USER MOD reduce.3.24.130724 H: found=0, std=0, add=2806, rem=0, adj=89 USER MOD reduce.3.24.130724 removed 2802 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 307 MET CE :methyl -175:sc= 0 (180deg=-0.022) USER MOD Set 1.2: A 349 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 253 GLN : amide:sc= 2.16 K(o=3.3,f=-3) USER MOD Set 2.2: A 265 LYS NZ :NH3+ 179:sc= 1.12 (180deg=0) USER MOD Set 3.1: A 218 SER OG : rot 95:sc= 1.22 USER MOD Set 3.2: A 239 MET CE :methyl 160:sc= -1.15 (180deg=-1.65) USER MOD Set 4.1: A 212 GLN : amide:sc= 0.489 X(o=1,f=0.86) USER MOD Set 4.2: A 248 TYR OH : rot 180:sc= 0.525 USER MOD Set 5.1: A 175 ASN : amide:sc= 0 K(o=0.71,f=-0.59) USER MOD Set 5.2: A 191 THR OG1 : rot -68:sc= 0.706 USER MOD Set 6.1: A 169 ASN : amide:sc= 0.614 K(o=1.8,f=1.2) USER MOD Set 6.2: A 170 SER OG : rot 79:sc= 1.17 USER MOD Set 7.1: A 70 TYR OH : rot 180:sc= 1.08 USER MOD Set 7.2: A 105 GLN : amide:sc= 0.914 K(o=2,f=-0.38) USER MOD Set 8.1: A 103 LYS NZ :NH3+ -148:sc= 1.25 (180deg=0) USER MOD Set 8.2: A 107 GLN : amide:sc= 1.04 K(o=2.3,f=-2.8) USER MOD Set 9.1: A 46 THR OG1 : rot 79:sc= 1.5 USER MOD Set 9.2: A 80 LYS NZ :NH3+ -158:sc= 0.81 (180deg=0) USER MOD Set10.1: A 74 ASN :FLIP amide:sc= 0.136 F(o=-0.46,f=0.69) USER MOD Set10.2: A 77 SER OG : rot 60:sc= 0.559 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 74:sc= 1.69 USER MOD Single : A 13 THR OG1 : rot 81:sc= 1.21 USER MOD Single : A 16 MET CE :methyl 146:sc= 0 (180deg=-0.149) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 HIS : no HD1:sc= -0.423 X(o=-0.42,f=-0.23) USER MOD Single : A 28 GLN : amide:sc= 0.632 K(o=0.63,f=0) USER MOD Single : A 31 LYS NZ :NH3+ -137:sc= 1.28 (180deg=0.461) USER MOD Single : A 33 TYR OH : rot 165:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc=-0.00368 X(o=-0.0037,f=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0.0301 USER MOD Single : A 44 SER OG : rot -157:sc= 0.143 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 161:sc= 1.29 (180deg=1.19) USER MOD Single : A 54 SER OG : rot -92:sc= 1.75 USER MOD Single : A 55 THR OG1 : rot 98:sc= 1.28 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= 1.09 K(o=1.1,f=-1.6) USER MOD Single : A 67 SER OG : rot 180:sc= 0.054 USER MOD Single : A 68 LYS NZ :NH3+ 163:sc= 2.21 (180deg=2.04) USER MOD Single : A 72 LYS NZ :NH3+ 177:sc= 1.23 (180deg=1.17) USER MOD Single : A 75 GLN : amide:sc= 0.545 K(o=0.54,f=-1.7) USER MOD Single : A 81 TYR OH : rot -33:sc= 0.0134 USER MOD Single : A 85 SER OG : rot -53:sc= 1.08 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot -160:sc= -0.0807 USER MOD Single : A 90 LYS NZ :NH3+ 158:sc= 1.2 (180deg=0.958) USER MOD Single : A 95 SER OG : rot 180:sc= -0.0181 USER MOD Single : A 97 LYS NZ :NH3+ 161:sc= 1.26 (180deg=1.12) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 68:sc= 1.25 USER MOD Single : A 136 THR OG1 : rot 84:sc= 1.2 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0.225 K(o=0.22,f=-6.3!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 172:sc= 2.5 (180deg=2.36) USER MOD Single : A 156 THR OG1 : rot 76:sc= 1.18 USER MOD Single : A 159 LYS NZ :NH3+ -171:sc= 1.25 (180deg=1.17) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot 80:sc= 1.3 USER MOD Single : A 172 TYR OH : rot 130:sc= -0.165 USER MOD Single : A 173 SER OG : rot 89:sc= 1.21 USER MOD Single : A 174 THR OG1 : rot 78:sc= 1.13 USER MOD Single : A 176 SER OG : rot 80:sc= 1.27 USER MOD Single : A 177 GLN : amide:sc= 0.436 K(o=0.44,f=-0.73) USER MOD Single : A 178 TYR OH : rot 0:sc= 0.645 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 174:sc= 1.23 (180deg=1.13) USER MOD Single : A 183 ASN : amide:sc= -0.0223 K(o=-0.022,f=-1.3) USER MOD Single : A 186 ASN : amide:sc= 0.995 K(o=1,f=-0.0029) USER MOD Single : A 187 SER OG : rot 75:sc= 1.08 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 77:sc= 1.21 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 89:sc= 1.19 USER MOD Single : A 198 THR OG1 : rot 17:sc= 0.978 USER MOD Single : A 202 SER OG : rot 180:sc= 0.0355 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0.0906 USER MOD Single : A 204 SER OG : rot 180:sc= 0.404 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0.243 USER MOD Single : A 211 GLN : amide:sc= 2.1 K(o=2.1,f=-0.11) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 78:sc= 1.23 USER MOD Single : A 226 LYS NZ :NH3+ -158:sc= 1.32 (180deg=1.15) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 229 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 235 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 236 HIS : no HD1:sc= -0.437 X(o=-0.44,f=-0.15) USER MOD Single : A 241 THR OG1 : rot -87:sc= 1.25 USER MOD Single : A 244 ASN : amide:sc= -0.0453 X(o=-0.045,f=-0.027) USER MOD Single : A 246 SER OG : rot 180:sc= 0.0222 USER MOD Single : A 247 ASN : amide:sc= 0.962 K(o=0.96,f=-0.037) USER MOD Single : A 256 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 259 THR OG1 : rot 66:sc= 1.21 USER MOD Single : A 268 SER OG : rot 93:sc= 1.21 USER MOD Single : A 271 LYS NZ :NH3+ -168:sc= 1.23 (180deg=0.918) USER MOD Single : A 273 GLN : amide:sc= -0.04 X(o=-0.04,f=-0.41) USER MOD Single : A 275 SER OG : rot 180:sc= 0.00639 USER MOD Single : A 276 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00476) USER MOD Single : A 282 GLN : amide:sc= 0.785 K(o=0.78,f=0) USER MOD Single : A 283 HIS : no HE2:sc= 1.18 K(o=1.2,f=-4.3!) USER MOD Single : A 285 SER OG : rot 180:sc= 0.00694 USER MOD Single : A 289 GLN : amide:sc= 0.486 K(o=0.49,f=-4.8!) USER MOD Single : A 290 LYS NZ :NH3+ 169:sc= 1.21 (180deg=1.2) USER MOD Single : A 292 CYS SG : rot 88:sc= 0.859 USER MOD Single : A 294 MET CE :methyl 178:sc= 0 (180deg=-0.0164) USER MOD Single : A 295 THR OG1 : rot 60:sc= 1.28 USER MOD Single : A 299 THR OG1 : rot 93:sc= 1.31 USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 ASN : amide:sc= 0.785 K(o=0.78,f=-7.6!) USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 314 SER OG : rot 35:sc= 1.3 USER MOD Single : A 315 LYS NZ :NH3+ 177:sc= 0.78 (180deg=0.773) USER MOD Single : A 317 THR OG1 : rot -77:sc= 1.26 USER MOD Single : A 318 HIS : no HD1:sc= -0.0355 X(o=-0.036,f=0.0017) USER MOD Single : A 321 LYS NZ :NH3+ 178:sc= 1.28 (180deg=1.27) USER MOD Single : A 323 ASN : amide:sc= -0.0459 X(o=-0.046,f=-0.046) USER MOD Single : A 326 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 329 MET CE :methyl -167:sc= -0.0423 (180deg=-0.185) USER MOD Single : A 333 SER OG : rot 80:sc= 1.26 USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 SER OG : rot 180:sc= 0 USER MOD Single : A 343 GLN : amide:sc= 1.23 K(o=1.2,f=-0.077) USER MOD Single : A 345 ASN : amide:sc= 1.18 K(o=1.2,f=0) USER MOD Single : A 351 SER OG : rot 180:sc= 0 USER MOD Single : A 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 85 N GLU A 6 -5.680 6.901 1.534 1.00 0.00 N ATOM 86 CA GLU A 6 -6.148 5.943 2.538 1.00 0.00 C ATOM 87 C GLU A 6 -5.180 4.779 2.685 1.00 0.00 C ATOM 88 O GLU A 6 -4.915 4.339 3.799 1.00 0.00 O ATOM 89 CB GLU A 6 -7.587 5.487 2.258 1.00 0.00 C ATOM 90 CG GLU A 6 -7.846 4.886 0.869 1.00 0.00 C ATOM 91 CD GLU A 6 -9.332 4.529 0.692 1.00 0.00 C ATOM 92 OE1 GLU A 6 -10.168 5.444 0.514 1.00 0.00 O ATOM 93 OE2 GLU A 6 -9.668 3.324 0.710 1.00 0.00 O ATOM 0 HA GLU A 6 -6.171 6.453 3.501 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -7.865 4.748 3.009 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -8.250 6.342 2.391 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -7.545 5.597 0.099 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -7.235 3.993 0.735 1.00 0.00 H new ATOM 100 N ILE A 7 -4.587 4.313 1.592 1.00 0.00 N ATOM 101 CA ILE A 7 -3.730 3.137 1.640 1.00 0.00 C ATOM 102 C ILE A 7 -2.534 3.391 2.560 1.00 0.00 C ATOM 103 O ILE A 7 -2.190 2.505 3.336 1.00 0.00 O ATOM 104 CB ILE A 7 -3.328 2.775 0.196 1.00 0.00 C ATOM 105 CG1 ILE A 7 -4.540 2.320 -0.654 1.00 0.00 C ATOM 106 CG2 ILE A 7 -2.154 1.793 0.065 1.00 0.00 C ATOM 107 CD1 ILE A 7 -5.145 0.952 -0.305 1.00 0.00 C ATOM 0 H ILE A 7 -4.684 4.730 0.666 1.00 0.00 H new ATOM 0 HA ILE A 7 -4.255 2.282 2.066 1.00 0.00 H new ATOM 0 HB ILE A 7 -2.953 3.714 -0.211 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -5.323 3.073 -0.563 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.236 2.302 -1.700 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -1.953 1.605 -0.990 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -1.268 2.221 0.533 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -2.408 0.855 0.558 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.985 0.746 -0.968 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.388 0.177 -0.427 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -5.492 0.961 0.728 1.00 0.00 H new ATOM 119 N ASP A 8 -1.941 4.590 2.533 1.00 0.00 N ATOM 120 CA ASP A 8 -0.798 4.933 3.381 1.00 0.00 C ATOM 121 C ASP A 8 -1.147 4.861 4.870 1.00 0.00 C ATOM 122 O ASP A 8 -0.384 4.291 5.653 1.00 0.00 O ATOM 123 CB ASP A 8 -0.293 6.339 3.041 1.00 0.00 C ATOM 124 CG ASP A 8 0.818 6.781 4.009 1.00 0.00 C ATOM 125 OD1 ASP A 8 1.977 6.339 3.848 1.00 0.00 O ATOM 126 OD2 ASP A 8 0.544 7.607 4.908 1.00 0.00 O ATOM 0 H ASP A 8 -2.242 5.349 1.922 1.00 0.00 H new ATOM 0 HA ASP A 8 -0.016 4.200 3.184 1.00 0.00 H new ATOM 0 HB2 ASP A 8 0.084 6.355 2.019 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.121 7.046 3.086 1.00 0.00 H new ATOM 131 N THR A 9 -2.302 5.406 5.268 1.00 0.00 N ATOM 132 CA THR A 9 -2.699 5.420 6.673 1.00 0.00 C ATOM 133 C THR A 9 -3.115 4.009 7.109 1.00 0.00 C ATOM 134 O THR A 9 -2.794 3.592 8.225 1.00 0.00 O ATOM 135 CB THR A 9 -3.763 6.518 6.919 1.00 0.00 C ATOM 136 OG1 THR A 9 -3.854 6.854 8.291 1.00 0.00 O ATOM 137 CG2 THR A 9 -5.169 6.191 6.413 1.00 0.00 C ATOM 0 H THR A 9 -2.974 5.841 4.636 1.00 0.00 H new ATOM 0 HA THR A 9 -1.857 5.690 7.310 1.00 0.00 H new ATOM 0 HB THR A 9 -3.399 7.360 6.330 1.00 0.00 H new ATOM 0 HG1 THR A 9 -4.533 7.550 8.413 1.00 0.00 H new ATOM 0 HG21 THR A 9 -5.838 7.023 6.634 1.00 0.00 H new ATOM 0 HG22 THR A 9 -5.139 6.026 5.336 1.00 0.00 H new ATOM 0 HG23 THR A 9 -5.534 5.291 6.908 1.00 0.00 H new ATOM 145 N ILE A 10 -3.760 3.235 6.227 1.00 0.00 N ATOM 146 CA ILE A 10 -4.134 1.855 6.504 1.00 0.00 C ATOM 147 C ILE A 10 -2.855 1.041 6.707 1.00 0.00 C ATOM 148 O ILE A 10 -2.746 0.354 7.722 1.00 0.00 O ATOM 149 CB ILE A 10 -5.042 1.308 5.377 1.00 0.00 C ATOM 150 CG1 ILE A 10 -6.416 2.015 5.393 1.00 0.00 C ATOM 151 CG2 ILE A 10 -5.240 -0.214 5.521 1.00 0.00 C ATOM 152 CD1 ILE A 10 -7.126 1.945 4.036 1.00 0.00 C ATOM 0 H ILE A 10 -4.035 3.556 5.299 1.00 0.00 H new ATOM 0 HA ILE A 10 -4.723 1.783 7.418 1.00 0.00 H new ATOM 0 HB ILE A 10 -4.550 1.509 4.426 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -7.048 1.558 6.154 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -6.281 3.059 5.676 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -5.882 -0.575 4.717 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -4.273 -0.714 5.465 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -5.706 -0.431 6.482 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -8.086 2.456 4.101 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -6.509 2.427 3.277 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -7.288 0.902 3.763 1.00 0.00 H new ATOM 164 N LEU A 11 -1.869 1.162 5.808 1.00 0.00 N ATOM 165 CA LEU A 11 -0.600 0.448 5.919 1.00 0.00 C ATOM 166 C LEU A 11 0.057 0.763 7.252 1.00 0.00 C ATOM 167 O LEU A 11 0.473 -0.140 7.975 1.00 0.00 O ATOM 168 CB LEU A 11 0.374 0.827 4.777 1.00 0.00 C ATOM 169 CG LEU A 11 0.875 -0.345 3.924 1.00 0.00 C ATOM 170 CD1 LEU A 11 1.516 -1.450 4.771 1.00 0.00 C ATOM 171 CD2 LEU A 11 -0.252 -0.917 3.061 1.00 0.00 C ATOM 0 H LEU A 11 -1.934 1.760 4.984 1.00 0.00 H new ATOM 0 HA LEU A 11 -0.818 -0.618 5.847 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -0.121 1.545 4.123 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.236 1.333 5.211 1.00 0.00 H new ATOM 0 HG LEU A 11 1.650 0.052 3.269 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.854 -2.257 4.121 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.367 -1.043 5.317 1.00 0.00 H new ATOM 0 HD13 LEU A 11 0.783 -1.838 5.479 1.00 0.00 H new ATOM 0 HD21 LEU A 11 0.130 -1.747 2.466 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -1.058 -1.272 3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -0.632 -0.140 2.398 1.00 0.00 H new ATOM 183 N SER A 12 0.129 2.053 7.571 1.00 0.00 N ATOM 184 CA SER A 12 0.805 2.545 8.755 1.00 0.00 C ATOM 185 C SER A 12 0.093 2.102 10.035 1.00 0.00 C ATOM 186 O SER A 12 0.760 1.777 11.018 1.00 0.00 O ATOM 187 CB SER A 12 0.988 4.058 8.638 1.00 0.00 C ATOM 188 OG SER A 12 1.672 4.330 7.420 1.00 0.00 O ATOM 0 H SER A 12 -0.288 2.791 7.003 1.00 0.00 H new ATOM 0 HA SER A 12 1.799 2.103 8.825 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.021 4.560 8.651 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.556 4.439 9.486 1.00 0.00 H new ATOM 0 HG SER A 12 1.060 4.202 6.665 1.00 0.00 H new ATOM 194 N THR A 13 -1.237 2.006 10.028 1.00 0.00 N ATOM 195 CA THR A 13 -1.971 1.532 11.190 1.00 0.00 C ATOM 196 C THR A 13 -1.800 0.016 11.339 1.00 0.00 C ATOM 197 O THR A 13 -1.481 -0.471 12.422 1.00 0.00 O ATOM 198 CB THR A 13 -3.446 1.946 11.102 1.00 0.00 C ATOM 199 OG1 THR A 13 -3.562 3.335 10.852 1.00 0.00 O ATOM 200 CG2 THR A 13 -4.122 1.628 12.437 1.00 0.00 C ATOM 0 H THR A 13 -1.823 2.251 9.230 1.00 0.00 H new ATOM 0 HA THR A 13 -1.563 1.997 12.088 1.00 0.00 H new ATOM 0 HB THR A 13 -3.920 1.401 10.286 1.00 0.00 H new ATOM 0 HG1 THR A 13 -3.428 3.508 9.897 1.00 0.00 H new ATOM 0 HG21 THR A 13 -5.172 1.917 12.391 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.048 0.559 12.637 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.628 2.181 13.236 1.00 0.00 H new ATOM 208 N LEU A 14 -1.945 -0.736 10.247 1.00 0.00 N ATOM 209 CA LEU A 14 -1.747 -2.181 10.244 1.00 0.00 C ATOM 210 C LEU A 14 -0.362 -2.518 10.782 1.00 0.00 C ATOM 211 O LEU A 14 -0.241 -3.341 11.687 1.00 0.00 O ATOM 212 CB LEU A 14 -1.917 -2.736 8.821 1.00 0.00 C ATOM 213 CG LEU A 14 -3.381 -2.773 8.352 1.00 0.00 C ATOM 214 CD1 LEU A 14 -3.438 -2.980 6.841 1.00 0.00 C ATOM 215 CD2 LEU A 14 -4.160 -3.901 9.032 1.00 0.00 C ATOM 0 H LEU A 14 -2.204 -0.355 9.337 1.00 0.00 H new ATOM 0 HA LEU A 14 -2.495 -2.642 10.889 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -1.337 -2.126 8.129 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.504 -3.744 8.780 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.836 -1.820 8.622 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -4.478 -3.005 6.516 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -2.922 -2.160 6.342 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -2.955 -3.923 6.584 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -5.190 -3.897 8.677 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.697 -4.858 8.793 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.148 -3.752 10.112 1.00 0.00 H new ATOM 227 N ARG A 15 0.688 -1.857 10.287 1.00 0.00 N ATOM 228 CA ARG A 15 2.046 -2.188 10.703 1.00 0.00 C ATOM 229 C ARG A 15 2.376 -1.690 12.113 1.00 0.00 C ATOM 230 O ARG A 15 3.258 -2.275 12.736 1.00 0.00 O ATOM 231 CB ARG A 15 3.064 -1.760 9.634 1.00 0.00 C ATOM 232 CG ARG A 15 3.391 -0.262 9.603 1.00 0.00 C ATOM 233 CD ARG A 15 4.329 0.044 8.425 1.00 0.00 C ATOM 234 NE ARG A 15 4.044 1.345 7.791 1.00 0.00 N ATOM 235 CZ ARG A 15 4.249 1.603 6.493 1.00 0.00 C ATOM 236 NH1 ARG A 15 5.036 0.817 5.772 1.00 0.00 N ATOM 237 NH2 ARG A 15 3.657 2.636 5.906 1.00 0.00 N ATOM 0 H ARG A 15 0.622 -1.100 9.607 1.00 0.00 H new ATOM 0 HA ARG A 15 2.116 -3.273 10.781 1.00 0.00 H new ATOM 0 HB2 ARG A 15 3.989 -2.314 9.794 1.00 0.00 H new ATOM 0 HB3 ARG A 15 2.683 -2.052 8.655 1.00 0.00 H new ATOM 0 HG2 ARG A 15 2.473 0.318 9.508 1.00 0.00 H new ATOM 0 HG3 ARG A 15 3.861 0.036 10.540 1.00 0.00 H new ATOM 0 HD2 ARG A 15 5.361 0.034 8.776 1.00 0.00 H new ATOM 0 HD3 ARG A 15 4.238 -0.746 7.680 1.00 0.00 H new ATOM 0 HE ARG A 15 3.669 2.092 8.376 1.00 0.00 H new ATOM 0 HH11 ARG A 15 5.488 0.012 6.206 1.00 0.00 H new ATOM 0 HH12 ARG A 15 5.189 1.017 4.784 1.00 0.00 H new ATOM 0 HH21 ARG A 15 3.039 3.243 6.444 1.00 0.00 H new ATOM 0 HH22 ARG A 15 3.821 2.823 4.917 1.00 0.00 H new ATOM 251 N MET A 16 1.691 -0.672 12.657 1.00 0.00 N ATOM 252 CA MET A 16 1.952 -0.263 14.040 1.00 0.00 C ATOM 253 C MET A 16 1.338 -1.274 15.012 1.00 0.00 C ATOM 254 O MET A 16 1.870 -1.501 16.098 1.00 0.00 O ATOM 255 CB MET A 16 1.515 1.188 14.330 1.00 0.00 C ATOM 256 CG MET A 16 0.019 1.410 14.563 1.00 0.00 C ATOM 257 SD MET A 16 -0.451 3.076 15.118 1.00 0.00 S ATOM 258 CE MET A 16 0.086 4.093 13.712 1.00 0.00 C ATOM 0 H MET A 16 0.973 -0.132 12.174 1.00 0.00 H new ATOM 0 HA MET A 16 3.031 -0.264 14.191 1.00 0.00 H new ATOM 0 HB2 MET A 16 2.054 1.539 15.210 1.00 0.00 H new ATOM 0 HB3 MET A 16 1.828 1.813 13.494 1.00 0.00 H new ATOM 0 HG2 MET A 16 -0.511 1.192 13.636 1.00 0.00 H new ATOM 0 HG3 MET A 16 -0.326 0.689 15.304 1.00 0.00 H new ATOM 0 HE1 MET A 16 -0.599 4.932 13.587 1.00 0.00 H new ATOM 0 HE2 MET A 16 1.091 4.470 13.899 1.00 0.00 H new ATOM 0 HE3 MET A 16 0.088 3.488 12.805 1.00 0.00 H new ATOM 268 N GLU A 17 0.225 -1.894 14.617 1.00 0.00 N ATOM 269 CA GLU A 17 -0.495 -2.894 15.366 1.00 0.00 C ATOM 270 C GLU A 17 0.172 -4.274 15.206 1.00 0.00 C ATOM 271 O GLU A 17 0.084 -5.106 16.110 1.00 0.00 O ATOM 272 CB GLU A 17 -1.920 -2.803 14.799 1.00 0.00 C ATOM 273 CG GLU A 17 -2.833 -3.966 15.124 1.00 0.00 C ATOM 274 CD GLU A 17 -3.092 -4.200 16.626 1.00 0.00 C ATOM 275 OE1 GLU A 17 -3.087 -3.237 17.426 1.00 0.00 O ATOM 276 OE2 GLU A 17 -3.353 -5.360 17.021 1.00 0.00 O ATOM 0 H GLU A 17 -0.211 -1.693 13.717 1.00 0.00 H new ATOM 0 HA GLU A 17 -0.500 -2.739 16.445 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.381 -1.888 15.171 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.854 -2.709 13.715 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -3.790 -3.805 14.628 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -2.403 -4.874 14.700 1.00 0.00 H new ATOM 283 N ALA A 18 0.848 -4.513 14.077 1.00 0.00 N ATOM 284 CA ALA A 18 1.478 -5.774 13.731 1.00 0.00 C ATOM 285 C ALA A 18 2.557 -6.201 14.732 1.00 0.00 C ATOM 286 O ALA A 18 3.321 -5.392 15.264 1.00 0.00 O ATOM 287 CB ALA A 18 2.056 -5.685 12.314 1.00 0.00 C ATOM 0 H ALA A 18 0.971 -3.801 13.357 1.00 0.00 H new ATOM 0 HA ALA A 18 0.708 -6.545 13.770 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.529 -6.632 12.054 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.254 -5.474 11.607 1.00 0.00 H new ATOM 0 HB3 ALA A 18 2.796 -4.886 12.273 1.00 0.00 H new ATOM 293 N ASP A 19 2.613 -7.516 14.929 1.00 0.00 N ATOM 294 CA ASP A 19 3.630 -8.240 15.695 1.00 0.00 C ATOM 295 C ASP A 19 5.039 -8.037 15.093 1.00 0.00 C ATOM 296 O ASP A 19 5.155 -7.929 13.870 1.00 0.00 O ATOM 297 CB ASP A 19 3.214 -9.718 15.702 1.00 0.00 C ATOM 298 CG ASP A 19 4.332 -10.669 16.134 1.00 0.00 C ATOM 299 OD1 ASP A 19 5.187 -10.996 15.286 1.00 0.00 O ATOM 300 OD2 ASP A 19 4.307 -11.133 17.295 1.00 0.00 O ATOM 0 H ASP A 19 1.910 -8.143 14.537 1.00 0.00 H new ATOM 0 HA ASP A 19 3.690 -7.861 16.715 1.00 0.00 H new ATOM 0 HB2 ASP A 19 2.363 -9.844 16.371 1.00 0.00 H new ATOM 0 HB3 ASP A 19 2.878 -9.996 14.703 1.00 0.00 H new ATOM 305 N PRO A 20 6.124 -7.990 15.893 1.00 0.00 N ATOM 306 CA PRO A 20 7.482 -7.750 15.401 1.00 0.00 C ATOM 307 C PRO A 20 7.975 -8.673 14.274 1.00 0.00 C ATOM 308 O PRO A 20 8.765 -8.227 13.441 1.00 0.00 O ATOM 309 CB PRO A 20 8.393 -7.879 16.625 1.00 0.00 C ATOM 310 CG PRO A 20 7.487 -7.472 17.782 1.00 0.00 C ATOM 311 CD PRO A 20 6.122 -8.005 17.352 1.00 0.00 C ATOM 0 HA PRO A 20 7.496 -6.765 14.934 1.00 0.00 H new ATOM 0 HB2 PRO A 20 8.765 -8.897 16.744 1.00 0.00 H new ATOM 0 HB3 PRO A 20 9.264 -7.228 16.548 1.00 0.00 H new ATOM 0 HG2 PRO A 20 7.814 -7.912 18.724 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.472 -6.391 17.923 1.00 0.00 H new ATOM 0 HD2 PRO A 20 5.960 -9.014 17.731 1.00 0.00 H new ATOM 0 HD3 PRO A 20 5.319 -7.383 17.747 1.00 0.00 H new ATOM 319 N SER A 21 7.546 -9.937 14.228 1.00 0.00 N ATOM 320 CA SER A 21 7.971 -10.903 13.215 1.00 0.00 C ATOM 321 C SER A 21 7.027 -10.878 12.005 1.00 0.00 C ATOM 322 O SER A 21 7.456 -11.147 10.882 1.00 0.00 O ATOM 323 CB SER A 21 8.016 -12.305 13.835 1.00 0.00 C ATOM 324 OG SER A 21 8.854 -12.326 14.984 1.00 0.00 O ATOM 0 H SER A 21 6.885 -10.322 14.903 1.00 0.00 H new ATOM 0 HA SER A 21 8.967 -10.633 12.864 1.00 0.00 H new ATOM 0 HB2 SER A 21 7.009 -12.618 14.109 1.00 0.00 H new ATOM 0 HB3 SER A 21 8.383 -13.021 13.099 1.00 0.00 H new ATOM 0 HG SER A 21 8.866 -13.229 15.364 1.00 0.00 H new ATOM 330 N LEU A 22 5.761 -10.508 12.211 1.00 0.00 N ATOM 331 CA LEU A 22 4.788 -10.228 11.166 1.00 0.00 C ATOM 332 C LEU A 22 5.179 -8.972 10.370 1.00 0.00 C ATOM 333 O LEU A 22 4.939 -8.895 9.166 1.00 0.00 O ATOM 334 CB LEU A 22 3.458 -10.037 11.911 1.00 0.00 C ATOM 335 CG LEU A 22 2.208 -9.804 11.066 1.00 0.00 C ATOM 336 CD1 LEU A 22 1.831 -11.046 10.264 1.00 0.00 C ATOM 337 CD2 LEU A 22 1.066 -9.455 12.025 1.00 0.00 C ATOM 0 H LEU A 22 5.376 -10.392 13.148 1.00 0.00 H new ATOM 0 HA LEU A 22 4.727 -11.031 10.431 1.00 0.00 H new ATOM 0 HB2 LEU A 22 3.288 -10.919 12.528 1.00 0.00 H new ATOM 0 HB3 LEU A 22 3.570 -9.190 12.588 1.00 0.00 H new ATOM 0 HG LEU A 22 2.397 -9.000 10.354 1.00 0.00 H new ATOM 0 HD11 LEU A 22 0.937 -10.841 9.675 1.00 0.00 H new ATOM 0 HD12 LEU A 22 2.651 -11.311 9.597 1.00 0.00 H new ATOM 0 HD13 LEU A 22 1.635 -11.874 10.946 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.153 -9.281 11.456 1.00 0.00 H new ATOM 0 HD22 LEU A 22 0.909 -10.280 12.719 1.00 0.00 H new ATOM 0 HD23 LEU A 22 1.322 -8.555 12.584 1.00 0.00 H new ATOM 349 N HIS A 23 5.787 -7.993 11.045 1.00 0.00 N ATOM 350 CA HIS A 23 6.072 -6.658 10.533 1.00 0.00 C ATOM 351 C HIS A 23 6.920 -6.589 9.243 1.00 0.00 C ATOM 352 O HIS A 23 6.461 -5.942 8.299 1.00 0.00 O ATOM 353 CB HIS A 23 6.691 -5.828 11.669 1.00 0.00 C ATOM 354 CG HIS A 23 6.888 -4.382 11.311 1.00 0.00 C ATOM 355 ND1 HIS A 23 8.068 -3.762 10.964 1.00 0.00 N ATOM 356 CD2 HIS A 23 5.901 -3.438 11.269 1.00 0.00 C ATOM 357 CE1 HIS A 23 7.795 -2.468 10.720 1.00 0.00 C ATOM 358 NE2 HIS A 23 6.483 -2.219 10.895 1.00 0.00 N ATOM 0 H HIS A 23 6.107 -8.119 12.005 1.00 0.00 H new ATOM 0 HA HIS A 23 5.118 -6.240 10.211 1.00 0.00 H new ATOM 0 HB2 HIS A 23 6.050 -5.893 12.548 1.00 0.00 H new ATOM 0 HB3 HIS A 23 7.653 -6.261 11.943 1.00 0.00 H new ATOM 0 HD2 HIS A 23 4.856 -3.602 11.486 1.00 0.00 H new ATOM 0 HE1 HIS A 23 8.527 -1.731 10.425 1.00 0.00 H new ATOM 0 HE2 HIS A 23 6.008 -1.324 10.779 1.00 0.00 H new ATOM 366 N PRO A 24 8.117 -7.206 9.124 1.00 0.00 N ATOM 367 CA PRO A 24 9.015 -6.958 7.988 1.00 0.00 C ATOM 368 C PRO A 24 8.479 -7.442 6.635 1.00 0.00 C ATOM 369 O PRO A 24 8.872 -6.911 5.593 1.00 0.00 O ATOM 370 CB PRO A 24 10.346 -7.633 8.345 1.00 0.00 C ATOM 371 CG PRO A 24 9.952 -8.693 9.371 1.00 0.00 C ATOM 372 CD PRO A 24 8.805 -8.020 10.115 1.00 0.00 C ATOM 0 HA PRO A 24 9.124 -5.883 7.844 1.00 0.00 H new ATOM 0 HB2 PRO A 24 10.816 -8.079 7.469 1.00 0.00 H new ATOM 0 HB3 PRO A 24 11.058 -6.920 8.760 1.00 0.00 H new ATOM 0 HG2 PRO A 24 9.638 -9.622 8.895 1.00 0.00 H new ATOM 0 HG3 PRO A 24 10.779 -8.940 10.037 1.00 0.00 H new ATOM 0 HD2 PRO A 24 8.132 -8.760 10.549 1.00 0.00 H new ATOM 0 HD3 PRO A 24 9.177 -7.407 10.936 1.00 0.00 H new ATOM 380 N LEU A 25 7.566 -8.418 6.615 1.00 0.00 N ATOM 381 CA LEU A 25 6.850 -8.806 5.411 1.00 0.00 C ATOM 382 C LEU A 25 5.982 -7.651 4.905 1.00 0.00 C ATOM 383 O LEU A 25 5.841 -7.453 3.699 1.00 0.00 O ATOM 384 CB LEU A 25 6.004 -10.023 5.791 1.00 0.00 C ATOM 385 CG LEU A 25 4.979 -10.473 4.744 1.00 0.00 C ATOM 386 CD1 LEU A 25 5.602 -10.865 3.402 1.00 0.00 C ATOM 387 CD2 LEU A 25 4.267 -11.682 5.334 1.00 0.00 C ATOM 0 H LEU A 25 7.307 -8.959 7.440 1.00 0.00 H new ATOM 0 HA LEU A 25 7.533 -9.052 4.598 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.674 -10.857 5.999 1.00 0.00 H new ATOM 0 HB3 LEU A 25 5.475 -9.800 6.718 1.00 0.00 H new ATOM 0 HG LEU A 25 4.310 -9.640 4.530 1.00 0.00 H new ATOM 0 HD11 LEU A 25 4.816 -11.172 2.712 1.00 0.00 H new ATOM 0 HD12 LEU A 25 6.137 -10.011 2.986 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.297 -11.691 3.551 1.00 0.00 H new ATOM 0 HD21 LEU A 25 3.522 -12.046 4.627 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.993 -12.470 5.534 1.00 0.00 H new ATOM 0 HD23 LEU A 25 3.776 -11.397 6.264 1.00 0.00 H new ATOM 399 N PHE A 26 5.394 -6.868 5.809 1.00 0.00 N ATOM 400 CA PHE A 26 4.395 -5.889 5.425 1.00 0.00 C ATOM 401 C PHE A 26 5.008 -4.628 4.820 1.00 0.00 C ATOM 402 O PHE A 26 4.359 -3.941 4.029 1.00 0.00 O ATOM 403 CB PHE A 26 3.458 -5.600 6.599 1.00 0.00 C ATOM 404 CG PHE A 26 2.007 -5.583 6.172 1.00 0.00 C ATOM 405 CD1 PHE A 26 1.458 -6.699 5.507 1.00 0.00 C ATOM 406 CD2 PHE A 26 1.209 -4.454 6.414 1.00 0.00 C ATOM 407 CE1 PHE A 26 0.107 -6.706 5.136 1.00 0.00 C ATOM 408 CE2 PHE A 26 -0.142 -4.457 6.032 1.00 0.00 C ATOM 409 CZ PHE A 26 -0.690 -5.588 5.406 1.00 0.00 C ATOM 0 H PHE A 26 5.596 -6.897 6.808 1.00 0.00 H new ATOM 0 HA PHE A 26 3.793 -6.317 4.623 1.00 0.00 H new ATOM 0 HB2 PHE A 26 3.600 -6.356 7.371 1.00 0.00 H new ATOM 0 HB3 PHE A 26 3.717 -4.639 7.042 1.00 0.00 H new ATOM 0 HD1 PHE A 26 2.082 -7.552 5.283 1.00 0.00 H new ATOM 0 HD2 PHE A 26 1.634 -3.584 6.893 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -0.317 -7.569 4.644 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -0.759 -3.591 6.219 1.00 0.00 H new ATOM 0 HZ PHE A 26 -1.734 -5.595 5.131 1.00 0.00 H new ATOM 419 N GLU A 27 6.288 -4.374 5.102 1.00 0.00 N ATOM 420 CA GLU A 27 7.062 -3.337 4.429 1.00 0.00 C ATOM 421 C GLU A 27 7.189 -3.642 2.925 1.00 0.00 C ATOM 422 O GLU A 27 7.420 -2.733 2.128 1.00 0.00 O ATOM 423 CB GLU A 27 8.454 -3.228 5.079 1.00 0.00 C ATOM 424 CG GLU A 27 8.431 -2.839 6.567 1.00 0.00 C ATOM 425 CD GLU A 27 7.946 -1.395 6.788 1.00 0.00 C ATOM 426 OE1 GLU A 27 6.724 -1.144 6.705 1.00 0.00 O ATOM 427 OE2 GLU A 27 8.789 -0.505 7.044 1.00 0.00 O ATOM 0 H GLU A 27 6.816 -4.887 5.808 1.00 0.00 H new ATOM 0 HA GLU A 27 6.544 -2.384 4.535 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.967 -4.184 4.974 1.00 0.00 H new ATOM 0 HB3 GLU A 27 9.040 -2.490 4.532 1.00 0.00 H new ATOM 0 HG2 GLU A 27 7.780 -3.525 7.109 1.00 0.00 H new ATOM 0 HG3 GLU A 27 9.431 -2.951 6.985 1.00 0.00 H new ATOM 434 N GLN A 28 7.019 -4.911 2.530 1.00 0.00 N ATOM 435 CA GLN A 28 7.072 -5.354 1.143 1.00 0.00 C ATOM 436 C GLN A 28 5.650 -5.374 0.565 1.00 0.00 C ATOM 437 O GLN A 28 5.445 -4.897 -0.550 1.00 0.00 O ATOM 438 CB GLN A 28 7.760 -6.730 1.065 1.00 0.00 C ATOM 439 CG GLN A 28 9.184 -6.722 1.659 1.00 0.00 C ATOM 440 CD GLN A 28 9.678 -8.132 1.982 1.00 0.00 C ATOM 441 OE1 GLN A 28 9.957 -8.934 1.094 1.00 0.00 O ATOM 442 NE2 GLN A 28 9.802 -8.467 3.259 1.00 0.00 N ATOM 0 H GLN A 28 6.837 -5.670 3.186 1.00 0.00 H new ATOM 0 HA GLN A 28 7.663 -4.664 0.542 1.00 0.00 H new ATOM 0 HB2 GLN A 28 7.154 -7.464 1.596 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.808 -7.049 0.024 1.00 0.00 H new ATOM 0 HG2 GLN A 28 9.868 -6.251 0.953 1.00 0.00 H new ATOM 0 HG3 GLN A 28 9.195 -6.117 2.566 1.00 0.00 H new ATOM 0 HE21 GLN A 28 9.568 -7.793 3.988 1.00 0.00 H new ATOM 0 HE22 GLN A 28 10.132 -9.398 3.512 1.00 0.00 H new ATOM 451 N PHE A 29 4.651 -5.821 1.342 1.00 0.00 N ATOM 452 CA PHE A 29 3.234 -5.752 0.965 1.00 0.00 C ATOM 453 C PHE A 29 2.865 -4.327 0.533 1.00 0.00 C ATOM 454 O PHE A 29 2.253 -4.150 -0.520 1.00 0.00 O ATOM 455 CB PHE A 29 2.372 -6.207 2.152 1.00 0.00 C ATOM 456 CG PHE A 29 0.882 -5.949 2.031 1.00 0.00 C ATOM 457 CD1 PHE A 29 0.347 -4.725 2.482 1.00 0.00 C ATOM 458 CD2 PHE A 29 0.021 -6.929 1.505 1.00 0.00 C ATOM 459 CE1 PHE A 29 -1.035 -4.484 2.411 1.00 0.00 C ATOM 460 CE2 PHE A 29 -1.355 -6.662 1.395 1.00 0.00 C ATOM 461 CZ PHE A 29 -1.887 -5.456 1.869 1.00 0.00 C ATOM 0 H PHE A 29 4.807 -6.244 2.257 1.00 0.00 H new ATOM 0 HA PHE A 29 3.049 -6.414 0.119 1.00 0.00 H new ATOM 0 HB2 PHE A 29 2.525 -7.276 2.297 1.00 0.00 H new ATOM 0 HB3 PHE A 29 2.735 -5.708 3.051 1.00 0.00 H new ATOM 0 HD1 PHE A 29 1.004 -3.968 2.885 1.00 0.00 H new ATOM 0 HD2 PHE A 29 0.415 -7.883 1.187 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -1.441 -3.551 2.774 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -2.008 -7.393 0.941 1.00 0.00 H new ATOM 0 HZ PHE A 29 -2.951 -5.276 1.817 1.00 0.00 H new ATOM 471 N GLU A 30 3.304 -3.320 1.299 1.00 0.00 N ATOM 472 CA GLU A 30 3.148 -1.910 0.951 1.00 0.00 C ATOM 473 C GLU A 30 3.505 -1.630 -0.517 1.00 0.00 C ATOM 474 O GLU A 30 2.671 -1.125 -1.276 1.00 0.00 O ATOM 475 CB GLU A 30 4.007 -1.064 1.905 1.00 0.00 C ATOM 476 CG GLU A 30 4.024 0.419 1.502 1.00 0.00 C ATOM 477 CD GLU A 30 4.511 1.319 2.648 1.00 0.00 C ATOM 478 OE1 GLU A 30 5.672 1.183 3.088 1.00 0.00 O ATOM 479 OE2 GLU A 30 3.728 2.150 3.163 1.00 0.00 O ATOM 0 H GLU A 30 3.783 -3.468 2.188 1.00 0.00 H new ATOM 0 HA GLU A 30 2.099 -1.638 1.064 1.00 0.00 H new ATOM 0 HB2 GLU A 30 3.622 -1.159 2.920 1.00 0.00 H new ATOM 0 HB3 GLU A 30 5.027 -1.449 1.913 1.00 0.00 H new ATOM 0 HG2 GLU A 30 4.672 0.552 0.636 1.00 0.00 H new ATOM 0 HG3 GLU A 30 3.022 0.725 1.201 1.00 0.00 H new ATOM 486 N LYS A 31 4.733 -1.957 -0.937 1.00 0.00 N ATOM 487 CA LYS A 31 5.178 -1.597 -2.280 1.00 0.00 C ATOM 488 C LYS A 31 4.511 -2.437 -3.355 1.00 0.00 C ATOM 489 O LYS A 31 4.330 -1.954 -4.468 1.00 0.00 O ATOM 490 CB LYS A 31 6.705 -1.526 -2.395 1.00 0.00 C ATOM 491 CG LYS A 31 7.552 -2.759 -2.043 1.00 0.00 C ATOM 492 CD LYS A 31 7.430 -3.969 -2.978 1.00 0.00 C ATOM 493 CE LYS A 31 7.506 -3.660 -4.483 1.00 0.00 C ATOM 494 NZ LYS A 31 8.800 -3.073 -4.906 1.00 0.00 N ATOM 0 H LYS A 31 5.421 -2.460 -0.376 1.00 0.00 H new ATOM 0 HA LYS A 31 4.837 -0.578 -2.465 1.00 0.00 H new ATOM 0 HB2 LYS A 31 6.942 -1.250 -3.423 1.00 0.00 H new ATOM 0 HB3 LYS A 31 7.042 -0.707 -1.760 1.00 0.00 H new ATOM 0 HG2 LYS A 31 8.599 -2.456 -2.014 1.00 0.00 H new ATOM 0 HG3 LYS A 31 7.285 -3.079 -1.036 1.00 0.00 H new ATOM 0 HD2 LYS A 31 8.221 -4.677 -2.731 1.00 0.00 H new ATOM 0 HD3 LYS A 31 6.482 -4.467 -2.776 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.334 -4.579 -5.043 1.00 0.00 H new ATOM 0 HE3 LYS A 31 6.702 -2.972 -4.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.626 -2.290 -5.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 9.308 -2.716 -4.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 9.375 -3.802 -5.376 1.00 0.00 H new ATOM 508 N PHE A 32 4.126 -3.671 -3.043 1.00 0.00 N ATOM 509 CA PHE A 32 3.424 -4.516 -4.000 1.00 0.00 C ATOM 510 C PHE A 32 2.046 -3.933 -4.317 1.00 0.00 C ATOM 511 O PHE A 32 1.631 -4.012 -5.474 1.00 0.00 O ATOM 512 CB PHE A 32 3.345 -5.975 -3.525 1.00 0.00 C ATOM 513 CG PHE A 32 4.665 -6.726 -3.581 1.00 0.00 C ATOM 514 CD1 PHE A 32 5.366 -6.843 -4.797 1.00 0.00 C ATOM 515 CD2 PHE A 32 5.195 -7.325 -2.423 1.00 0.00 C ATOM 516 CE1 PHE A 32 6.599 -7.517 -4.847 1.00 0.00 C ATOM 517 CE2 PHE A 32 6.419 -8.016 -2.475 1.00 0.00 C ATOM 518 CZ PHE A 32 7.126 -8.106 -3.686 1.00 0.00 C ATOM 0 H PHE A 32 4.289 -4.107 -2.135 1.00 0.00 H new ATOM 0 HA PHE A 32 3.998 -4.530 -4.926 1.00 0.00 H new ATOM 0 HB2 PHE A 32 2.975 -5.991 -2.500 1.00 0.00 H new ATOM 0 HB3 PHE A 32 2.614 -6.504 -4.136 1.00 0.00 H new ATOM 0 HD1 PHE A 32 4.954 -6.412 -5.697 1.00 0.00 H new ATOM 0 HD2 PHE A 32 4.658 -7.254 -1.488 1.00 0.00 H new ATOM 0 HE1 PHE A 32 7.141 -7.582 -5.779 1.00 0.00 H new ATOM 0 HE2 PHE A 32 6.816 -8.478 -1.583 1.00 0.00 H new ATOM 0 HZ PHE A 32 8.072 -8.626 -3.724 1.00 0.00 H new ATOM 528 N TYR A 33 1.359 -3.301 -3.357 1.00 0.00 N ATOM 529 CA TYR A 33 0.141 -2.566 -3.679 1.00 0.00 C ATOM 530 C TYR A 33 0.499 -1.319 -4.486 1.00 0.00 C ATOM 531 O TYR A 33 -0.114 -1.073 -5.523 1.00 0.00 O ATOM 532 CB TYR A 33 -0.667 -2.204 -2.421 1.00 0.00 C ATOM 533 CG TYR A 33 -1.923 -1.401 -2.734 1.00 0.00 C ATOM 534 CD1 TYR A 33 -1.841 -0.026 -3.037 1.00 0.00 C ATOM 535 CD2 TYR A 33 -3.174 -2.042 -2.787 1.00 0.00 C ATOM 536 CE1 TYR A 33 -2.980 0.684 -3.454 1.00 0.00 C ATOM 537 CE2 TYR A 33 -4.330 -1.323 -3.140 1.00 0.00 C ATOM 538 CZ TYR A 33 -4.235 0.036 -3.509 1.00 0.00 C ATOM 539 OH TYR A 33 -5.351 0.703 -3.919 1.00 0.00 O ATOM 0 H TYR A 33 1.623 -3.286 -2.372 1.00 0.00 H new ATOM 0 HA TYR A 33 -0.500 -3.211 -4.280 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -0.948 -3.119 -1.900 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -0.035 -1.631 -1.742 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -0.894 0.486 -2.948 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -3.247 -3.094 -2.555 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -2.896 1.724 -3.732 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -5.293 -1.812 -3.129 1.00 0.00 H new ATOM 0 HH TYR A 33 -6.060 0.059 -4.124 1.00 0.00 H new ATOM 549 N GLU A 34 1.477 -0.525 -4.033 1.00 0.00 N ATOM 550 CA GLU A 34 1.732 0.789 -4.622 1.00 0.00 C ATOM 551 C GLU A 34 2.199 0.686 -6.082 1.00 0.00 C ATOM 552 O GLU A 34 1.804 1.507 -6.912 1.00 0.00 O ATOM 553 CB GLU A 34 2.713 1.574 -3.737 1.00 0.00 C ATOM 554 CG GLU A 34 2.859 3.027 -4.213 1.00 0.00 C ATOM 555 CD GLU A 34 3.494 3.931 -3.145 1.00 0.00 C ATOM 556 OE1 GLU A 34 4.717 3.832 -2.897 1.00 0.00 O ATOM 557 OE2 GLU A 34 2.767 4.776 -2.574 1.00 0.00 O ATOM 0 H GLU A 34 2.100 -0.771 -3.264 1.00 0.00 H new ATOM 0 HA GLU A 34 0.795 1.344 -4.657 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.364 1.561 -2.705 1.00 0.00 H new ATOM 0 HB3 GLU A 34 3.687 1.086 -3.750 1.00 0.00 H new ATOM 0 HG2 GLU A 34 3.469 3.051 -5.116 1.00 0.00 H new ATOM 0 HG3 GLU A 34 1.878 3.419 -4.481 1.00 0.00 H new ATOM 564 N GLU A 35 2.975 -0.347 -6.426 1.00 0.00 N ATOM 565 CA GLU A 35 3.401 -0.623 -7.799 1.00 0.00 C ATOM 566 C GLU A 35 2.385 -1.513 -8.550 1.00 0.00 C ATOM 567 O GLU A 35 2.631 -1.908 -9.691 1.00 0.00 O ATOM 568 CB GLU A 35 4.828 -1.206 -7.802 1.00 0.00 C ATOM 569 CG GLU A 35 5.877 -0.194 -7.319 1.00 0.00 C ATOM 570 CD GLU A 35 7.305 -0.650 -7.672 1.00 0.00 C ATOM 571 OE1 GLU A 35 7.867 -1.518 -6.966 1.00 0.00 O ATOM 572 OE2 GLU A 35 7.886 -0.129 -8.652 1.00 0.00 O ATOM 0 H GLU A 35 3.329 -1.023 -5.749 1.00 0.00 H new ATOM 0 HA GLU A 35 3.429 0.316 -8.351 1.00 0.00 H new ATOM 0 HB2 GLU A 35 4.858 -2.089 -7.163 1.00 0.00 H new ATOM 0 HB3 GLU A 35 5.081 -1.534 -8.810 1.00 0.00 H new ATOM 0 HG2 GLU A 35 5.682 0.778 -7.772 1.00 0.00 H new ATOM 0 HG3 GLU A 35 5.791 -0.066 -6.240 1.00 0.00 H new ATOM 579 N LYS A 36 1.222 -1.791 -7.944 1.00 0.00 N ATOM 580 CA LYS A 36 0.060 -2.440 -8.557 1.00 0.00 C ATOM 581 C LYS A 36 0.341 -3.883 -9.003 1.00 0.00 C ATOM 582 O LYS A 36 -0.094 -4.303 -10.076 1.00 0.00 O ATOM 583 CB LYS A 36 -0.520 -1.519 -9.654 1.00 0.00 C ATOM 584 CG LYS A 36 -2.021 -1.757 -9.882 1.00 0.00 C ATOM 585 CD LYS A 36 -2.617 -0.850 -10.969 1.00 0.00 C ATOM 586 CE LYS A 36 -2.057 -1.173 -12.363 1.00 0.00 C ATOM 587 NZ LYS A 36 -2.670 -0.334 -13.423 1.00 0.00 N ATOM 0 H LYS A 36 1.061 -1.557 -6.964 1.00 0.00 H new ATOM 0 HA LYS A 36 -0.717 -2.569 -7.804 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.358 -0.478 -9.374 1.00 0.00 H new ATOM 0 HB3 LYS A 36 0.018 -1.686 -10.587 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.179 -2.799 -10.160 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -2.555 -1.592 -8.946 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -3.701 -0.962 -10.980 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -2.407 0.192 -10.727 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -0.977 -1.023 -12.362 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.232 -2.225 -12.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.262 -0.587 -14.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.697 -0.495 -13.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -2.481 0.669 -13.224 1.00 0.00 H new ATOM 601 N LEU A 37 1.056 -4.663 -8.184 1.00 0.00 N ATOM 602 CA LEU A 37 1.338 -6.077 -8.437 1.00 0.00 C ATOM 603 C LEU A 37 0.408 -6.940 -7.581 1.00 0.00 C ATOM 604 O LEU A 37 0.885 -7.737 -6.771 1.00 0.00 O ATOM 605 CB LEU A 37 2.820 -6.457 -8.196 1.00 0.00 C ATOM 606 CG LEU A 37 3.915 -5.792 -9.055 1.00 0.00 C ATOM 607 CD1 LEU A 37 3.483 -5.499 -10.494 1.00 0.00 C ATOM 608 CD2 LEU A 37 4.449 -4.533 -8.374 1.00 0.00 C ATOM 0 H LEU A 37 1.461 -4.321 -7.312 1.00 0.00 H new ATOM 0 HA LEU A 37 1.151 -6.264 -9.495 1.00 0.00 H new ATOM 0 HB2 LEU A 37 3.048 -6.245 -7.151 1.00 0.00 H new ATOM 0 HB3 LEU A 37 2.908 -7.535 -8.329 1.00 0.00 H new ATOM 0 HG LEU A 37 4.719 -6.523 -9.133 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.307 -5.032 -11.033 1.00 0.00 H new ATOM 0 HD12 LEU A 37 3.208 -6.431 -10.988 1.00 0.00 H new ATOM 0 HD13 LEU A 37 2.626 -4.825 -10.487 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.220 -4.081 -8.998 1.00 0.00 H new ATOM 0 HD22 LEU A 37 3.634 -3.823 -8.232 1.00 0.00 H new ATOM 0 HD23 LEU A 37 4.874 -4.796 -7.405 1.00 0.00 H new ATOM 620 N TRP A 38 -0.916 -6.795 -7.739 1.00 0.00 N ATOM 621 CA TRP A 38 -1.919 -7.589 -7.020 1.00 0.00 C ATOM 622 C TRP A 38 -1.554 -9.081 -6.937 1.00 0.00 C ATOM 623 O TRP A 38 -1.684 -9.698 -5.883 1.00 0.00 O ATOM 624 CB TRP A 38 -3.305 -7.486 -7.683 1.00 0.00 C ATOM 625 CG TRP A 38 -3.722 -6.226 -8.380 1.00 0.00 C ATOM 626 CD1 TRP A 38 -4.106 -6.164 -9.674 1.00 0.00 C ATOM 627 CD2 TRP A 38 -3.934 -4.884 -7.845 1.00 0.00 C ATOM 628 NE1 TRP A 38 -4.587 -4.906 -9.964 1.00 0.00 N ATOM 629 CE2 TRP A 38 -4.569 -4.094 -8.852 1.00 0.00 C ATOM 630 CE3 TRP A 38 -3.694 -4.260 -6.603 1.00 0.00 C ATOM 631 CZ2 TRP A 38 -5.021 -2.787 -8.615 1.00 0.00 C ATOM 632 CZ3 TRP A 38 -4.091 -2.930 -6.374 1.00 0.00 C ATOM 633 CH2 TRP A 38 -4.776 -2.201 -7.363 1.00 0.00 C ATOM 0 H TRP A 38 -1.324 -6.113 -8.379 1.00 0.00 H new ATOM 0 HA TRP A 38 -1.943 -7.169 -6.014 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -3.375 -8.295 -8.411 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -4.047 -7.687 -6.911 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -4.045 -6.981 -10.378 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -4.915 -4.613 -10.885 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -3.199 -4.811 -5.817 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -5.549 -2.241 -9.383 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -3.867 -2.463 -5.427 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -5.112 -1.195 -7.160 1.00 0.00 H new ATOM 644 N PHE A 39 -1.083 -9.661 -8.046 1.00 0.00 N ATOM 645 CA PHE A 39 -0.832 -11.096 -8.146 1.00 0.00 C ATOM 646 C PHE A 39 0.390 -11.550 -7.330 1.00 0.00 C ATOM 647 O PHE A 39 0.555 -12.746 -7.091 1.00 0.00 O ATOM 648 CB PHE A 39 -0.702 -11.469 -9.629 1.00 0.00 C ATOM 649 CG PHE A 39 -0.837 -12.954 -9.900 1.00 0.00 C ATOM 650 CD1 PHE A 39 -2.108 -13.561 -9.858 1.00 0.00 C ATOM 651 CD2 PHE A 39 0.303 -13.731 -10.179 1.00 0.00 C ATOM 652 CE1 PHE A 39 -2.238 -14.939 -10.106 1.00 0.00 C ATOM 653 CE2 PHE A 39 0.172 -15.109 -10.427 1.00 0.00 C ATOM 654 CZ PHE A 39 -1.098 -15.713 -10.392 1.00 0.00 C ATOM 0 H PHE A 39 -0.866 -9.145 -8.899 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.677 -11.627 -7.707 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -1.464 -10.935 -10.197 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.266 -11.129 -9.996 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.983 -12.968 -9.635 1.00 0.00 H new ATOM 0 HD2 PHE A 39 1.279 -13.269 -10.203 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -3.213 -15.403 -10.077 1.00 0.00 H new ATOM 0 HE2 PHE A 39 1.047 -15.704 -10.644 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.198 -16.771 -10.585 1.00 0.00 H new ATOM 664 N GLN A 40 1.251 -10.619 -6.897 1.00 0.00 N ATOM 665 CA GLN A 40 2.323 -10.891 -5.940 1.00 0.00 C ATOM 666 C GLN A 40 1.867 -10.503 -4.532 1.00 0.00 C ATOM 667 O GLN A 40 2.179 -11.200 -3.571 1.00 0.00 O ATOM 668 CB GLN A 40 3.603 -10.131 -6.316 1.00 0.00 C ATOM 669 CG GLN A 40 4.108 -10.518 -7.715 1.00 0.00 C ATOM 670 CD GLN A 40 5.532 -10.030 -7.977 1.00 0.00 C ATOM 671 OE1 GLN A 40 6.440 -10.813 -8.250 1.00 0.00 O ATOM 672 NE2 GLN A 40 5.764 -8.729 -7.906 1.00 0.00 N ATOM 0 H GLN A 40 1.219 -9.648 -7.207 1.00 0.00 H new ATOM 0 HA GLN A 40 2.548 -11.957 -5.964 1.00 0.00 H new ATOM 0 HB2 GLN A 40 3.412 -9.058 -6.283 1.00 0.00 H new ATOM 0 HB3 GLN A 40 4.379 -10.339 -5.579 1.00 0.00 H new ATOM 0 HG2 GLN A 40 4.073 -11.602 -7.824 1.00 0.00 H new ATOM 0 HG3 GLN A 40 3.440 -10.100 -8.468 1.00 0.00 H new ATOM 0 HE21 GLN A 40 5.004 -8.087 -7.679 1.00 0.00 H new ATOM 0 HE22 GLN A 40 6.702 -8.368 -8.078 1.00 0.00 H new ATOM 681 N LEU A 41 1.079 -9.430 -4.415 1.00 0.00 N ATOM 682 CA LEU A 41 0.496 -8.943 -3.169 1.00 0.00 C ATOM 683 C LEU A 41 -0.308 -10.038 -2.454 1.00 0.00 C ATOM 684 O LEU A 41 -0.273 -10.128 -1.227 1.00 0.00 O ATOM 685 CB LEU A 41 -0.395 -7.741 -3.531 1.00 0.00 C ATOM 686 CG LEU A 41 -0.997 -6.966 -2.353 1.00 0.00 C ATOM 687 CD1 LEU A 41 0.087 -6.217 -1.590 1.00 0.00 C ATOM 688 CD2 LEU A 41 -2.005 -5.947 -2.895 1.00 0.00 C ATOM 0 H LEU A 41 0.822 -8.857 -5.219 1.00 0.00 H new ATOM 0 HA LEU A 41 1.281 -8.646 -2.473 1.00 0.00 H new ATOM 0 HB2 LEU A 41 0.193 -7.048 -4.133 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.211 -8.096 -4.160 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.482 -7.673 -1.679 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.362 -5.674 -0.759 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.819 -6.928 -1.206 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.582 -5.512 -2.258 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.440 -5.389 -2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.498 -5.257 -3.570 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -2.795 -6.469 -3.436 1.00 0.00 H new ATOM 700 N SER A 42 -1.011 -10.893 -3.204 1.00 0.00 N ATOM 701 CA SER A 42 -1.748 -12.024 -2.656 1.00 0.00 C ATOM 702 C SER A 42 -0.823 -13.090 -2.055 1.00 0.00 C ATOM 703 O SER A 42 -1.190 -13.752 -1.080 1.00 0.00 O ATOM 704 CB SER A 42 -2.627 -12.623 -3.759 1.00 0.00 C ATOM 705 OG SER A 42 -1.899 -12.790 -4.966 1.00 0.00 O ATOM 0 H SER A 42 -1.082 -10.814 -4.218 1.00 0.00 H new ATOM 0 HA SER A 42 -2.371 -11.664 -1.837 1.00 0.00 H new ATOM 0 HB2 SER A 42 -3.018 -13.586 -3.432 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.485 -11.974 -3.936 1.00 0.00 H new ATOM 0 HG SER A 42 -2.485 -13.175 -5.651 1.00 0.00 H new ATOM 711 N GLU A 43 0.385 -13.253 -2.600 1.00 0.00 N ATOM 712 CA GLU A 43 1.386 -14.175 -2.073 1.00 0.00 C ATOM 713 C GLU A 43 1.939 -13.591 -0.781 1.00 0.00 C ATOM 714 O GLU A 43 2.069 -14.314 0.207 1.00 0.00 O ATOM 715 CB GLU A 43 2.539 -14.426 -3.060 1.00 0.00 C ATOM 716 CG GLU A 43 2.056 -14.625 -4.498 1.00 0.00 C ATOM 717 CD GLU A 43 3.191 -15.092 -5.428 1.00 0.00 C ATOM 718 OE1 GLU A 43 4.083 -14.286 -5.771 1.00 0.00 O ATOM 719 OE2 GLU A 43 3.200 -16.281 -5.825 1.00 0.00 O ATOM 0 H GLU A 43 0.696 -12.743 -3.427 1.00 0.00 H new ATOM 0 HA GLU A 43 0.904 -15.137 -1.899 1.00 0.00 H new ATOM 0 HB2 GLU A 43 3.229 -13.583 -3.027 1.00 0.00 H new ATOM 0 HB3 GLU A 43 3.097 -15.308 -2.744 1.00 0.00 H new ATOM 0 HG2 GLU A 43 1.251 -15.359 -4.512 1.00 0.00 H new ATOM 0 HG3 GLU A 43 1.641 -13.690 -4.874 1.00 0.00 H new ATOM 726 N SER A 44 2.187 -12.278 -0.756 1.00 0.00 N ATOM 727 CA SER A 44 2.573 -11.576 0.463 1.00 0.00 C ATOM 728 C SER A 44 1.534 -11.833 1.559 1.00 0.00 C ATOM 729 O SER A 44 1.892 -12.254 2.660 1.00 0.00 O ATOM 730 CB SER A 44 2.747 -10.071 0.204 1.00 0.00 C ATOM 731 OG SER A 44 3.466 -9.821 -0.992 1.00 0.00 O ATOM 0 H SER A 44 2.125 -11.678 -1.578 1.00 0.00 H new ATOM 0 HA SER A 44 3.537 -11.959 0.798 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.767 -9.597 0.145 1.00 0.00 H new ATOM 0 HB3 SER A 44 3.271 -9.616 1.045 1.00 0.00 H new ATOM 0 HG SER A 44 3.872 -8.930 -0.950 1.00 0.00 H new ATOM 737 N LEU A 45 0.240 -11.678 1.251 1.00 0.00 N ATOM 738 CA LEU A 45 -0.828 -11.967 2.207 1.00 0.00 C ATOM 739 C LEU A 45 -0.929 -13.448 2.555 1.00 0.00 C ATOM 740 O LEU A 45 -1.411 -13.767 3.641 1.00 0.00 O ATOM 741 CB LEU A 45 -2.191 -11.468 1.707 1.00 0.00 C ATOM 742 CG LEU A 45 -2.397 -9.953 1.834 1.00 0.00 C ATOM 743 CD1 LEU A 45 -3.778 -9.575 1.289 1.00 0.00 C ATOM 744 CD2 LEU A 45 -2.296 -9.453 3.285 1.00 0.00 C ATOM 0 H LEU A 45 -0.090 -11.353 0.342 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.558 -11.426 3.114 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.307 -11.752 0.661 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.977 -11.977 2.264 1.00 0.00 H new ATOM 0 HG LEU A 45 -1.600 -9.481 1.260 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.923 -8.499 1.380 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -3.846 -9.863 0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -4.549 -10.094 1.859 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -2.451 -8.374 3.310 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -3.057 -9.943 3.892 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.309 -9.687 3.683 1.00 0.00 H new ATOM 756 N THR A 46 -0.482 -14.354 1.693 1.00 0.00 N ATOM 757 CA THR A 46 -0.423 -15.771 2.011 1.00 0.00 C ATOM 758 C THR A 46 0.714 -16.054 3.005 1.00 0.00 C ATOM 759 O THR A 46 0.485 -16.783 3.967 1.00 0.00 O ATOM 760 CB THR A 46 -0.344 -16.568 0.703 1.00 0.00 C ATOM 761 OG1 THR A 46 -1.571 -16.388 0.013 1.00 0.00 O ATOM 762 CG2 THR A 46 -0.119 -18.063 0.924 1.00 0.00 C ATOM 0 H THR A 46 -0.151 -14.125 0.756 1.00 0.00 H new ATOM 0 HA THR A 46 -1.328 -16.098 2.523 1.00 0.00 H new ATOM 0 HB THR A 46 0.510 -16.199 0.135 1.00 0.00 H new ATOM 0 HG1 THR A 46 -1.572 -15.514 -0.430 1.00 0.00 H new ATOM 0 HG21 THR A 46 -0.073 -18.570 -0.040 1.00 0.00 H new ATOM 0 HG22 THR A 46 0.818 -18.215 1.460 1.00 0.00 H new ATOM 0 HG23 THR A 46 -0.942 -18.472 1.510 1.00 0.00 H new ATOM 770 N LYS A 47 1.896 -15.435 2.880 1.00 0.00 N ATOM 771 CA LYS A 47 2.922 -15.546 3.928 1.00 0.00 C ATOM 772 C LYS A 47 2.404 -14.930 5.233 1.00 0.00 C ATOM 773 O LYS A 47 2.601 -15.497 6.305 1.00 0.00 O ATOM 774 CB LYS A 47 4.247 -14.886 3.500 1.00 0.00 C ATOM 775 CG LYS A 47 5.134 -15.761 2.597 1.00 0.00 C ATOM 776 CD LYS A 47 4.639 -15.903 1.151 1.00 0.00 C ATOM 777 CE LYS A 47 5.637 -16.656 0.255 1.00 0.00 C ATOM 778 NZ LYS A 47 5.790 -18.089 0.622 1.00 0.00 N ATOM 0 H LYS A 47 2.163 -14.862 2.080 1.00 0.00 H new ATOM 0 HA LYS A 47 3.127 -16.604 4.091 1.00 0.00 H new ATOM 0 HB2 LYS A 47 4.023 -13.957 2.977 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.811 -14.620 4.394 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.140 -15.341 2.582 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.210 -16.754 3.039 1.00 0.00 H new ATOM 0 HD2 LYS A 47 3.685 -16.430 1.148 1.00 0.00 H new ATOM 0 HD3 LYS A 47 4.458 -14.912 0.734 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.308 -16.587 -0.782 1.00 0.00 H new ATOM 0 HE3 LYS A 47 6.609 -16.167 0.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 6.475 -18.540 -0.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.131 -18.162 1.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 4.871 -18.569 0.539 1.00 0.00 H new ATOM 792 N PHE A 48 1.687 -13.808 5.139 1.00 0.00 N ATOM 793 CA PHE A 48 1.070 -13.117 6.270 1.00 0.00 C ATOM 794 C PHE A 48 0.067 -14.058 6.963 1.00 0.00 C ATOM 795 O PHE A 48 -0.055 -14.043 8.187 1.00 0.00 O ATOM 796 CB PHE A 48 0.429 -11.823 5.711 1.00 0.00 C ATOM 797 CG PHE A 48 0.177 -10.628 6.615 1.00 0.00 C ATOM 798 CD1 PHE A 48 1.256 -9.951 7.214 1.00 0.00 C ATOM 799 CD2 PHE A 48 -1.113 -10.061 6.693 1.00 0.00 C ATOM 800 CE1 PHE A 48 1.045 -8.752 7.913 1.00 0.00 C ATOM 801 CE2 PHE A 48 -1.326 -8.868 7.408 1.00 0.00 C ATOM 802 CZ PHE A 48 -0.246 -8.214 8.022 1.00 0.00 C ATOM 0 H PHE A 48 1.516 -13.343 4.248 1.00 0.00 H new ATOM 0 HA PHE A 48 1.792 -12.839 7.038 1.00 0.00 H new ATOM 0 HB2 PHE A 48 1.063 -11.479 4.894 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -0.530 -12.103 5.275 1.00 0.00 H new ATOM 0 HD1 PHE A 48 2.254 -10.357 7.135 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -1.943 -10.546 6.200 1.00 0.00 H new ATOM 0 HE1 PHE A 48 1.880 -8.241 8.369 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -2.321 -8.455 7.485 1.00 0.00 H new ATOM 0 HZ PHE A 48 -0.408 -7.301 8.576 1.00 0.00 H new ATOM 812 N PHE A 49 -0.659 -14.885 6.196 1.00 0.00 N ATOM 813 CA PHE A 49 -1.643 -15.854 6.695 1.00 0.00 C ATOM 814 C PHE A 49 -0.937 -17.054 7.325 1.00 0.00 C ATOM 815 O PHE A 49 -1.344 -17.505 8.392 1.00 0.00 O ATOM 816 CB PHE A 49 -2.556 -16.304 5.535 1.00 0.00 C ATOM 817 CG PHE A 49 -3.632 -17.314 5.891 1.00 0.00 C ATOM 818 CD1 PHE A 49 -3.344 -18.690 5.792 1.00 0.00 C ATOM 819 CD2 PHE A 49 -4.930 -16.896 6.261 1.00 0.00 C ATOM 820 CE1 PHE A 49 -4.335 -19.647 6.066 1.00 0.00 C ATOM 821 CE2 PHE A 49 -5.923 -17.861 6.518 1.00 0.00 C ATOM 822 CZ PHE A 49 -5.627 -19.232 6.427 1.00 0.00 C ATOM 0 H PHE A 49 -0.574 -14.897 5.180 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.255 -15.382 7.464 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -3.038 -15.421 5.115 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -1.931 -16.730 4.750 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.354 -19.011 5.503 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.159 -15.844 6.346 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -4.104 -20.700 5.999 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -6.920 -17.545 6.787 1.00 0.00 H new ATOM 0 HZ PHE A 49 -6.392 -19.965 6.634 1.00 0.00 H new ATOM 832 N ASP A 50 0.134 -17.552 6.702 1.00 0.00 N ATOM 833 CA ASP A 50 0.907 -18.684 7.211 1.00 0.00 C ATOM 834 C ASP A 50 1.543 -18.356 8.564 1.00 0.00 C ATOM 835 O ASP A 50 1.599 -19.214 9.446 1.00 0.00 O ATOM 836 CB ASP A 50 1.990 -19.084 6.204 1.00 0.00 C ATOM 837 CG ASP A 50 2.842 -20.241 6.749 1.00 0.00 C ATOM 838 OD1 ASP A 50 2.354 -21.393 6.786 1.00 0.00 O ATOM 839 OD2 ASP A 50 4.018 -20.015 7.112 1.00 0.00 O ATOM 0 H ASP A 50 0.491 -17.177 5.823 1.00 0.00 H new ATOM 0 HA ASP A 50 0.223 -19.521 7.351 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.526 -19.380 5.263 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.628 -18.227 5.989 1.00 0.00 H new ATOM 844 N ASP A 51 1.968 -17.102 8.758 1.00 0.00 N ATOM 845 CA ASP A 51 2.497 -16.611 10.034 1.00 0.00 C ATOM 846 C ASP A 51 1.406 -16.466 11.112 1.00 0.00 C ATOM 847 O ASP A 51 1.723 -16.343 12.294 1.00 0.00 O ATOM 848 CB ASP A 51 3.218 -15.276 9.818 1.00 0.00 C ATOM 849 CG ASP A 51 4.012 -14.865 11.070 1.00 0.00 C ATOM 850 OD1 ASP A 51 4.989 -15.566 11.423 1.00 0.00 O ATOM 851 OD2 ASP A 51 3.693 -13.817 11.669 1.00 0.00 O ATOM 0 H ASP A 51 1.954 -16.393 8.025 1.00 0.00 H new ATOM 0 HA ASP A 51 3.204 -17.355 10.402 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.893 -15.358 8.966 1.00 0.00 H new ATOM 0 HB3 ASP A 51 2.490 -14.502 9.575 1.00 0.00 H new ATOM 856 N ALA A 52 0.128 -16.520 10.712 1.00 0.00 N ATOM 857 CA ALA A 52 -1.110 -16.483 11.500 1.00 0.00 C ATOM 858 C ALA A 52 -1.355 -15.225 12.347 1.00 0.00 C ATOM 859 O ALA A 52 -2.514 -14.878 12.579 1.00 0.00 O ATOM 860 CB ALA A 52 -1.254 -17.763 12.334 1.00 0.00 C ATOM 0 H ALA A 52 -0.086 -16.599 9.718 1.00 0.00 H new ATOM 0 HA ALA A 52 -1.901 -16.429 10.752 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -2.177 -17.719 12.912 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -1.282 -18.628 11.671 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.405 -17.853 13.012 1.00 0.00 H new ATOM 866 N LYS A 53 -0.320 -14.498 12.769 1.00 0.00 N ATOM 867 CA LYS A 53 -0.442 -13.288 13.587 1.00 0.00 C ATOM 868 C LYS A 53 -1.289 -12.194 12.925 1.00 0.00 C ATOM 869 O LYS A 53 -1.778 -11.307 13.622 1.00 0.00 O ATOM 870 CB LYS A 53 0.966 -12.758 13.909 1.00 0.00 C ATOM 871 CG LYS A 53 1.733 -13.583 14.950 1.00 0.00 C ATOM 872 CD LYS A 53 1.323 -13.141 16.362 1.00 0.00 C ATOM 873 CE LYS A 53 2.015 -13.941 17.479 1.00 0.00 C ATOM 874 NZ LYS A 53 3.490 -13.778 17.494 1.00 0.00 N ATOM 0 H LYS A 53 0.647 -14.737 12.548 1.00 0.00 H new ATOM 0 HA LYS A 53 -0.966 -13.561 14.503 1.00 0.00 H new ATOM 0 HB2 LYS A 53 1.548 -12.727 12.988 1.00 0.00 H new ATOM 0 HB3 LYS A 53 0.881 -11.732 14.268 1.00 0.00 H new ATOM 0 HG2 LYS A 53 1.523 -14.644 14.815 1.00 0.00 H new ATOM 0 HG3 LYS A 53 2.806 -13.451 14.814 1.00 0.00 H new ATOM 0 HD2 LYS A 53 1.556 -12.083 16.485 1.00 0.00 H new ATOM 0 HD3 LYS A 53 0.243 -13.244 16.467 1.00 0.00 H new ATOM 0 HE2 LYS A 53 1.613 -13.628 18.442 1.00 0.00 H new ATOM 0 HE3 LYS A 53 1.775 -14.998 17.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.861 -14.060 18.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 3.913 -14.377 16.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 3.731 -12.783 17.312 1.00 0.00 H new ATOM 888 N SER A 54 -1.478 -12.242 11.605 1.00 0.00 N ATOM 889 CA SER A 54 -2.305 -11.290 10.874 1.00 0.00 C ATOM 890 C SER A 54 -3.790 -11.351 11.249 1.00 0.00 C ATOM 891 O SER A 54 -4.493 -10.355 11.072 1.00 0.00 O ATOM 892 CB SER A 54 -2.117 -11.532 9.376 1.00 0.00 C ATOM 893 OG SER A 54 -2.327 -12.896 9.027 1.00 0.00 O ATOM 0 H SER A 54 -1.054 -12.953 11.009 1.00 0.00 H new ATOM 0 HA SER A 54 -1.977 -10.288 11.149 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.810 -10.904 8.817 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.110 -11.234 9.084 1.00 0.00 H new ATOM 0 HG SER A 54 -1.472 -13.375 9.049 1.00 0.00 H new ATOM 899 N THR A 55 -4.259 -12.499 11.751 1.00 0.00 N ATOM 900 CA THR A 55 -5.661 -12.847 11.981 1.00 0.00 C ATOM 901 C THR A 55 -6.575 -11.655 12.343 1.00 0.00 C ATOM 902 O THR A 55 -7.479 -11.368 11.554 1.00 0.00 O ATOM 903 CB THR A 55 -5.694 -14.027 12.975 1.00 0.00 C ATOM 904 OG1 THR A 55 -5.159 -15.177 12.352 1.00 0.00 O ATOM 905 CG2 THR A 55 -7.094 -14.380 13.477 1.00 0.00 C ATOM 0 H THR A 55 -3.629 -13.254 12.023 1.00 0.00 H new ATOM 0 HA THR A 55 -6.111 -13.166 11.041 1.00 0.00 H new ATOM 0 HB THR A 55 -5.107 -13.708 13.836 1.00 0.00 H new ATOM 0 HG1 THR A 55 -4.218 -15.279 12.607 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.031 -15.219 14.171 1.00 0.00 H new ATOM 0 HG22 THR A 55 -7.526 -13.519 13.987 1.00 0.00 H new ATOM 0 HG23 THR A 55 -7.725 -14.655 12.632 1.00 0.00 H new ATOM 913 N PRO A 56 -6.384 -10.933 13.462 1.00 0.00 N ATOM 914 CA PRO A 56 -7.292 -9.856 13.844 1.00 0.00 C ATOM 915 C PRO A 56 -7.131 -8.605 12.969 1.00 0.00 C ATOM 916 O PRO A 56 -8.135 -8.025 12.545 1.00 0.00 O ATOM 917 CB PRO A 56 -6.971 -9.560 15.314 1.00 0.00 C ATOM 918 CG PRO A 56 -5.513 -9.999 15.461 1.00 0.00 C ATOM 919 CD PRO A 56 -5.422 -11.192 14.521 1.00 0.00 C ATOM 0 HA PRO A 56 -8.331 -10.156 13.703 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -7.096 -8.502 15.546 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -7.626 -10.114 15.987 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.821 -9.206 15.176 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -5.276 -10.275 16.488 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -4.415 -11.297 14.118 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -5.655 -12.120 15.043 1.00 0.00 H new ATOM 927 N LEU A 57 -5.891 -8.172 12.689 1.00 0.00 N ATOM 928 CA LEU A 57 -5.644 -6.907 11.990 1.00 0.00 C ATOM 929 C LEU A 57 -6.154 -6.927 10.543 1.00 0.00 C ATOM 930 O LEU A 57 -6.459 -5.874 9.980 1.00 0.00 O ATOM 931 CB LEU A 57 -4.206 -6.369 12.178 1.00 0.00 C ATOM 932 CG LEU A 57 -3.013 -7.297 11.891 1.00 0.00 C ATOM 933 CD1 LEU A 57 -2.736 -7.551 10.406 1.00 0.00 C ATOM 934 CD2 LEU A 57 -1.734 -6.697 12.494 1.00 0.00 C ATOM 0 H LEU A 57 -5.044 -8.683 12.938 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.257 -6.152 12.483 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -4.099 -5.491 11.542 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.116 -6.028 13.209 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.287 -8.251 12.341 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.878 -8.216 10.304 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.610 -8.014 9.947 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.523 -6.605 9.909 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.891 -7.357 12.289 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.546 -5.719 12.050 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.856 -6.588 13.572 1.00 0.00 H new ATOM 946 N ARG A 58 -6.362 -8.114 9.965 1.00 0.00 N ATOM 947 CA ARG A 58 -6.973 -8.287 8.646 1.00 0.00 C ATOM 948 C ARG A 58 -8.371 -7.694 8.511 1.00 0.00 C ATOM 949 O ARG A 58 -8.779 -7.451 7.378 1.00 0.00 O ATOM 950 CB ARG A 58 -7.063 -9.776 8.319 1.00 0.00 C ATOM 951 CG ARG A 58 -5.721 -10.347 7.890 1.00 0.00 C ATOM 952 CD ARG A 58 -5.864 -11.863 7.784 1.00 0.00 C ATOM 953 NE ARG A 58 -4.607 -12.459 7.332 1.00 0.00 N ATOM 954 CZ ARG A 58 -4.136 -12.445 6.084 1.00 0.00 C ATOM 955 NH1 ARG A 58 -4.821 -11.901 5.085 1.00 0.00 N ATOM 956 NH2 ARG A 58 -2.947 -12.970 5.865 1.00 0.00 N ATOM 0 H ARG A 58 -6.106 -8.996 10.409 1.00 0.00 H new ATOM 0 HA ARG A 58 -6.327 -7.746 7.954 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -7.425 -10.318 9.193 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -7.793 -9.929 7.524 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -5.416 -9.925 6.932 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -4.948 -10.087 8.613 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -6.144 -12.278 8.752 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -6.664 -12.112 7.087 1.00 0.00 H new ATOM 0 HE ARG A 58 -4.038 -12.929 8.036 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -5.733 -11.479 5.262 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -4.436 -11.905 4.141 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -2.416 -13.371 6.638 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -2.558 -12.975 4.922 1.00 0.00 H new ATOM 970 N LEU A 59 -9.118 -7.454 9.589 1.00 0.00 N ATOM 971 CA LEU A 59 -10.476 -6.923 9.449 1.00 0.00 C ATOM 972 C LEU A 59 -10.465 -5.552 8.752 1.00 0.00 C ATOM 973 O LEU A 59 -11.362 -5.280 7.950 1.00 0.00 O ATOM 974 CB LEU A 59 -11.196 -6.886 10.810 1.00 0.00 C ATOM 975 CG LEU A 59 -11.552 -8.291 11.350 1.00 0.00 C ATOM 976 CD1 LEU A 59 -11.995 -8.197 12.814 1.00 0.00 C ATOM 977 CD2 LEU A 59 -12.659 -8.988 10.536 1.00 0.00 C ATOM 0 H LEU A 59 -8.815 -7.614 10.550 1.00 0.00 H new ATOM 0 HA LEU A 59 -11.045 -7.597 8.808 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.562 -6.375 11.535 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.109 -6.298 10.715 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.648 -8.893 11.259 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.243 -9.192 13.184 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.186 -7.779 13.413 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.871 -7.553 12.888 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -12.863 -9.969 10.965 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -13.566 -8.384 10.564 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.332 -9.105 9.503 1.00 0.00 H new ATOM 989 N ARG A 60 -9.433 -4.719 8.967 1.00 0.00 N ATOM 990 CA ARG A 60 -9.280 -3.458 8.225 1.00 0.00 C ATOM 991 C ARG A 60 -9.017 -3.733 6.746 1.00 0.00 C ATOM 992 O ARG A 60 -9.584 -3.058 5.886 1.00 0.00 O ATOM 993 CB ARG A 60 -8.119 -2.611 8.779 1.00 0.00 C ATOM 994 CG ARG A 60 -8.306 -2.151 10.233 1.00 0.00 C ATOM 995 CD ARG A 60 -7.067 -1.371 10.696 1.00 0.00 C ATOM 996 NE ARG A 60 -7.196 -0.911 12.091 1.00 0.00 N ATOM 997 CZ ARG A 60 -7.687 0.267 12.504 1.00 0.00 C ATOM 998 NH1 ARG A 60 -8.145 1.160 11.628 1.00 0.00 N ATOM 999 NH2 ARG A 60 -7.714 0.548 13.802 1.00 0.00 N ATOM 0 H ARG A 60 -8.694 -4.896 9.647 1.00 0.00 H new ATOM 0 HA ARG A 60 -10.212 -2.905 8.343 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -7.198 -3.190 8.709 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -7.992 -1.733 8.146 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -9.193 -1.523 10.314 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -8.466 -3.014 10.879 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -6.184 -2.003 10.603 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -6.914 -0.512 10.043 1.00 0.00 H new ATOM 0 HE ARG A 60 -6.879 -1.555 12.816 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -8.125 0.952 10.630 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -8.516 2.052 11.956 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -7.363 -0.130 14.478 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -8.086 1.442 14.123 1.00 0.00 H new ATOM 1013 N LEU A 61 -8.152 -4.711 6.447 1.00 0.00 N ATOM 1014 CA LEU A 61 -7.790 -5.049 5.074 1.00 0.00 C ATOM 1015 C LEU A 61 -9.029 -5.493 4.309 1.00 0.00 C ATOM 1016 O LEU A 61 -9.295 -4.973 3.228 1.00 0.00 O ATOM 1017 CB LEU A 61 -6.732 -6.170 5.018 1.00 0.00 C ATOM 1018 CG LEU A 61 -5.291 -5.745 5.323 1.00 0.00 C ATOM 1019 CD1 LEU A 61 -4.423 -7.007 5.386 1.00 0.00 C ATOM 1020 CD2 LEU A 61 -4.741 -4.777 4.265 1.00 0.00 C ATOM 0 H LEU A 61 -7.688 -5.285 7.151 1.00 0.00 H new ATOM 0 HA LEU A 61 -7.363 -4.156 4.618 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -7.018 -6.949 5.725 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -6.756 -6.617 4.024 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.273 -5.216 6.276 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.392 -6.729 5.602 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.794 -7.665 6.172 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.466 -7.526 4.428 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -3.718 -4.502 4.521 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -4.754 -5.260 3.288 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.361 -3.881 4.235 1.00 0.00 H new ATOM 1032 N TYR A 62 -9.789 -6.435 4.868 1.00 0.00 N ATOM 1033 CA TYR A 62 -10.964 -6.991 4.217 1.00 0.00 C ATOM 1034 C TYR A 62 -11.992 -5.899 3.903 1.00 0.00 C ATOM 1035 O TYR A 62 -12.585 -5.917 2.826 1.00 0.00 O ATOM 1036 CB TYR A 62 -11.572 -8.088 5.113 1.00 0.00 C ATOM 1037 CG TYR A 62 -13.062 -8.294 4.898 1.00 0.00 C ATOM 1038 CD1 TYR A 62 -13.530 -8.899 3.716 1.00 0.00 C ATOM 1039 CD2 TYR A 62 -13.980 -7.779 5.836 1.00 0.00 C ATOM 1040 CE1 TYR A 62 -14.910 -8.963 3.457 1.00 0.00 C ATOM 1041 CE2 TYR A 62 -15.361 -7.873 5.598 1.00 0.00 C ATOM 1042 CZ TYR A 62 -15.835 -8.459 4.403 1.00 0.00 C ATOM 1043 OH TYR A 62 -17.177 -8.523 4.172 1.00 0.00 O ATOM 0 H TYR A 62 -9.602 -6.832 5.789 1.00 0.00 H new ATOM 0 HA TYR A 62 -10.667 -7.433 3.266 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -11.053 -9.028 4.925 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -11.396 -7.831 6.158 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -12.828 -9.314 3.008 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -13.620 -7.311 6.740 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -15.266 -9.398 2.534 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -16.061 -7.497 6.329 1.00 0.00 H new ATOM 0 HH TYR A 62 -17.658 -8.130 4.930 1.00 0.00 H new ATOM 1053 N ASP A 63 -12.204 -4.959 4.830 1.00 0.00 N ATOM 1054 CA ASP A 63 -13.291 -3.989 4.729 1.00 0.00 C ATOM 1055 C ASP A 63 -13.164 -3.061 3.520 1.00 0.00 C ATOM 1056 O ASP A 63 -14.185 -2.699 2.931 1.00 0.00 O ATOM 1057 CB ASP A 63 -13.359 -3.166 6.021 1.00 0.00 C ATOM 1058 CG ASP A 63 -14.356 -2.002 5.908 1.00 0.00 C ATOM 1059 OD1 ASP A 63 -15.580 -2.230 6.029 1.00 0.00 O ATOM 1060 OD2 ASP A 63 -13.904 -0.848 5.732 1.00 0.00 O ATOM 0 H ASP A 63 -11.629 -4.852 5.665 1.00 0.00 H new ATOM 0 HA ASP A 63 -14.213 -4.553 4.586 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -13.649 -3.813 6.849 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -12.369 -2.774 6.254 1.00 0.00 H new ATOM 1065 N ASN A 64 -11.940 -2.673 3.144 1.00 0.00 N ATOM 1066 CA ASN A 64 -11.740 -1.625 2.138 1.00 0.00 C ATOM 1067 C ASN A 64 -10.418 -1.702 1.375 1.00 0.00 C ATOM 1068 O ASN A 64 -10.330 -1.097 0.305 1.00 0.00 O ATOM 1069 CB ASN A 64 -11.875 -0.239 2.793 1.00 0.00 C ATOM 1070 CG ASN A 64 -10.852 -0.020 3.900 1.00 0.00 C ATOM 1071 OD1 ASN A 64 -9.673 0.164 3.636 1.00 0.00 O ATOM 1072 ND2 ASN A 64 -11.269 -0.066 5.154 1.00 0.00 N ATOM 0 H ASN A 64 -11.077 -3.067 3.519 1.00 0.00 H new ATOM 0 HA ASN A 64 -12.519 -1.790 1.394 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -11.755 0.533 2.033 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -12.879 -0.130 3.203 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -10.603 0.053 5.918 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -12.256 -0.220 5.358 1.00 0.00 H new ATOM 1079 N PHE A 65 -9.398 -2.413 1.865 1.00 0.00 N ATOM 1080 CA PHE A 65 -8.112 -2.498 1.178 1.00 0.00 C ATOM 1081 C PHE A 65 -8.175 -3.589 0.109 1.00 0.00 C ATOM 1082 O PHE A 65 -7.955 -3.307 -1.066 1.00 0.00 O ATOM 1083 CB PHE A 65 -7.005 -2.776 2.201 1.00 0.00 C ATOM 1084 CG PHE A 65 -5.597 -2.484 1.723 1.00 0.00 C ATOM 1085 CD1 PHE A 65 -4.945 -3.353 0.830 1.00 0.00 C ATOM 1086 CD2 PHE A 65 -4.911 -1.364 2.224 1.00 0.00 C ATOM 1087 CE1 PHE A 65 -3.623 -3.092 0.433 1.00 0.00 C ATOM 1088 CE2 PHE A 65 -3.573 -1.135 1.874 1.00 0.00 C ATOM 1089 CZ PHE A 65 -2.931 -1.989 0.961 1.00 0.00 C ATOM 0 H PHE A 65 -9.442 -2.939 2.738 1.00 0.00 H new ATOM 0 HA PHE A 65 -7.887 -1.553 0.683 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -7.199 -2.181 3.093 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -7.061 -3.823 2.498 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.461 -4.222 0.449 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.418 -0.675 2.883 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.137 -3.741 -0.280 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -3.036 -0.303 2.306 1.00 0.00 H new ATOM 0 HZ PHE A 65 -1.910 -1.798 0.666 1.00 0.00 H new ATOM 1099 N VAL A 66 -8.524 -4.826 0.485 1.00 0.00 N ATOM 1100 CA VAL A 66 -8.588 -5.953 -0.447 1.00 0.00 C ATOM 1101 C VAL A 66 -9.717 -5.708 -1.455 1.00 0.00 C ATOM 1102 O VAL A 66 -9.594 -6.083 -2.618 1.00 0.00 O ATOM 1103 CB VAL A 66 -8.692 -7.287 0.333 1.00 0.00 C ATOM 1104 CG1 VAL A 66 -8.731 -8.531 -0.573 1.00 0.00 C ATOM 1105 CG2 VAL A 66 -7.487 -7.449 1.280 1.00 0.00 C ATOM 0 H VAL A 66 -8.769 -5.071 1.444 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.671 -6.036 -1.030 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.634 -7.228 0.879 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -8.804 -9.427 0.043 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.596 -8.473 -1.234 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.820 -8.575 -1.171 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -7.574 -8.391 1.821 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.565 -7.448 0.699 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.469 -6.623 1.990 1.00 0.00 H new ATOM 1115 N SER A 67 -10.764 -4.975 -1.063 1.00 0.00 N ATOM 1116 CA SER A 67 -11.845 -4.520 -1.926 1.00 0.00 C ATOM 1117 C SER A 67 -11.350 -3.773 -3.179 1.00 0.00 C ATOM 1118 O SER A 67 -12.027 -3.796 -4.207 1.00 0.00 O ATOM 1119 CB SER A 67 -12.790 -3.642 -1.088 1.00 0.00 C ATOM 1120 OG SER A 67 -12.977 -4.200 0.200 1.00 0.00 O ATOM 0 H SER A 67 -10.881 -4.673 -0.096 1.00 0.00 H new ATOM 0 HA SER A 67 -12.373 -5.394 -2.307 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.378 -2.637 -0.999 1.00 0.00 H new ATOM 0 HB3 SER A 67 -13.751 -3.548 -1.593 1.00 0.00 H new ATOM 0 HG SER A 67 -13.579 -3.628 0.720 1.00 0.00 H new ATOM 1126 N LYS A 68 -10.161 -3.148 -3.139 1.00 0.00 N ATOM 1127 CA LYS A 68 -9.576 -2.464 -4.296 1.00 0.00 C ATOM 1128 C LYS A 68 -9.201 -3.444 -5.417 1.00 0.00 C ATOM 1129 O LYS A 68 -9.128 -3.024 -6.572 1.00 0.00 O ATOM 1130 CB LYS A 68 -8.322 -1.677 -3.873 1.00 0.00 C ATOM 1131 CG LYS A 68 -8.540 -0.602 -2.796 1.00 0.00 C ATOM 1132 CD LYS A 68 -9.338 0.611 -3.291 1.00 0.00 C ATOM 1133 CE LYS A 68 -9.398 1.697 -2.208 1.00 0.00 C ATOM 1134 NZ LYS A 68 -10.312 1.359 -1.091 1.00 0.00 N ATOM 0 H LYS A 68 -9.581 -3.105 -2.301 1.00 0.00 H new ATOM 0 HA LYS A 68 -10.334 -1.781 -4.680 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -7.578 -2.385 -3.508 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -7.901 -1.199 -4.757 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.062 -1.048 -1.949 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.570 -0.264 -2.431 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -8.876 1.014 -4.192 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.348 0.303 -3.561 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.396 1.861 -1.812 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.720 2.635 -2.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -10.101 1.967 -0.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -11.297 1.510 -1.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -10.180 0.362 -0.824 1.00 0.00 H new ATOM 1148 N PHE A 69 -8.957 -4.722 -5.104 1.00 0.00 N ATOM 1149 CA PHE A 69 -8.429 -5.715 -6.042 1.00 0.00 C ATOM 1150 C PHE A 69 -9.110 -7.083 -5.894 1.00 0.00 C ATOM 1151 O PHE A 69 -8.628 -8.065 -6.455 1.00 0.00 O ATOM 1152 CB PHE A 69 -6.891 -5.783 -5.931 1.00 0.00 C ATOM 1153 CG PHE A 69 -6.318 -5.892 -4.526 1.00 0.00 C ATOM 1154 CD1 PHE A 69 -6.125 -7.142 -3.910 1.00 0.00 C ATOM 1155 CD2 PHE A 69 -5.960 -4.722 -3.834 1.00 0.00 C ATOM 1156 CE1 PHE A 69 -5.596 -7.218 -2.607 1.00 0.00 C ATOM 1157 CE2 PHE A 69 -5.472 -4.793 -2.521 1.00 0.00 C ATOM 1158 CZ PHE A 69 -5.275 -6.038 -1.908 1.00 0.00 C ATOM 0 H PHE A 69 -9.125 -5.101 -4.172 1.00 0.00 H new ATOM 0 HA PHE A 69 -8.670 -5.393 -7.055 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -6.544 -6.640 -6.509 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -6.475 -4.892 -6.401 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -6.384 -8.047 -4.439 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -6.061 -3.761 -4.317 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -5.437 -8.181 -2.144 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -5.247 -3.885 -1.981 1.00 0.00 H new ATOM 0 HZ PHE A 69 -4.879 -6.092 -0.905 1.00 0.00 H new ATOM 1168 N TYR A 70 -10.254 -7.169 -5.204 1.00 0.00 N ATOM 1169 CA TYR A 70 -10.981 -8.424 -4.972 1.00 0.00 C ATOM 1170 C TYR A 70 -11.485 -9.126 -6.249 1.00 0.00 C ATOM 1171 O TYR A 70 -11.874 -10.293 -6.205 1.00 0.00 O ATOM 1172 CB TYR A 70 -12.072 -8.237 -3.902 1.00 0.00 C ATOM 1173 CG TYR A 70 -13.409 -7.646 -4.319 1.00 0.00 C ATOM 1174 CD1 TYR A 70 -13.527 -6.734 -5.386 1.00 0.00 C ATOM 1175 CD2 TYR A 70 -14.564 -8.024 -3.608 1.00 0.00 C ATOM 1176 CE1 TYR A 70 -14.786 -6.254 -5.772 1.00 0.00 C ATOM 1177 CE2 TYR A 70 -15.828 -7.542 -3.983 1.00 0.00 C ATOM 1178 CZ TYR A 70 -15.950 -6.656 -5.077 1.00 0.00 C ATOM 1179 OH TYR A 70 -17.169 -6.182 -5.457 1.00 0.00 O ATOM 0 H TYR A 70 -10.707 -6.357 -4.785 1.00 0.00 H new ATOM 0 HA TYR A 70 -10.249 -9.129 -4.578 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -12.267 -9.212 -3.454 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -11.660 -7.602 -3.117 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -12.642 -6.403 -5.910 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -14.476 -8.693 -2.764 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -14.868 -5.573 -6.606 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -16.707 -7.848 -3.435 1.00 0.00 H new ATOM 0 HH TYR A 70 -17.862 -6.558 -4.875 1.00 0.00 H new ATOM 1189 N ASP A 71 -11.439 -8.441 -7.395 1.00 0.00 N ATOM 1190 CA ASP A 71 -11.793 -8.958 -8.720 1.00 0.00 C ATOM 1191 C ASP A 71 -10.545 -9.336 -9.541 1.00 0.00 C ATOM 1192 O ASP A 71 -10.661 -9.944 -10.605 1.00 0.00 O ATOM 1193 CB ASP A 71 -12.602 -7.862 -9.436 1.00 0.00 C ATOM 1194 CG ASP A 71 -12.964 -8.206 -10.885 1.00 0.00 C ATOM 1195 OD1 ASP A 71 -13.756 -9.143 -11.123 1.00 0.00 O ATOM 1196 OD2 ASP A 71 -12.509 -7.494 -11.809 1.00 0.00 O ATOM 0 H ASP A 71 -11.140 -7.466 -7.426 1.00 0.00 H new ATOM 0 HA ASP A 71 -12.379 -9.871 -8.615 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -13.519 -7.677 -8.877 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -12.029 -6.935 -9.425 1.00 0.00 H new ATOM 1201 N LYS A 72 -9.337 -9.016 -9.053 1.00 0.00 N ATOM 1202 CA LYS A 72 -8.084 -9.104 -9.815 1.00 0.00 C ATOM 1203 C LYS A 72 -7.165 -10.234 -9.347 1.00 0.00 C ATOM 1204 O LYS A 72 -6.123 -10.452 -9.967 1.00 0.00 O ATOM 1205 CB LYS A 72 -7.335 -7.753 -9.754 1.00 0.00 C ATOM 1206 CG LYS A 72 -8.186 -6.492 -9.998 1.00 0.00 C ATOM 1207 CD LYS A 72 -8.960 -6.508 -11.324 1.00 0.00 C ATOM 1208 CE LYS A 72 -9.818 -5.242 -11.439 1.00 0.00 C ATOM 1209 NZ LYS A 72 -10.837 -5.364 -12.511 1.00 0.00 N ATOM 0 H LYS A 72 -9.202 -8.682 -8.099 1.00 0.00 H new ATOM 0 HA LYS A 72 -8.361 -9.336 -10.843 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.866 -7.665 -8.774 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.532 -7.773 -10.491 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -8.894 -6.380 -9.177 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.535 -5.618 -9.979 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -8.264 -6.564 -12.161 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -9.593 -7.394 -11.376 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -10.313 -5.050 -10.487 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.176 -4.385 -11.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -11.430 -4.510 -12.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -10.363 -5.471 -13.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -11.433 -6.197 -12.330 1.00 0.00 H new ATOM 1223 N ILE A 73 -7.530 -10.956 -8.287 1.00 0.00 N ATOM 1224 CA ILE A 73 -6.783 -12.092 -7.748 1.00 0.00 C ATOM 1225 C ILE A 73 -7.763 -13.204 -7.382 1.00 0.00 C ATOM 1226 O ILE A 73 -8.977 -13.006 -7.430 1.00 0.00 O ATOM 1227 CB ILE A 73 -5.912 -11.677 -6.537 1.00 0.00 C ATOM 1228 CG1 ILE A 73 -6.719 -10.958 -5.433 1.00 0.00 C ATOM 1229 CG2 ILE A 73 -4.734 -10.826 -7.026 1.00 0.00 C ATOM 1230 CD1 ILE A 73 -5.950 -10.813 -4.115 1.00 0.00 C ATOM 0 H ILE A 73 -8.383 -10.759 -7.763 1.00 0.00 H new ATOM 0 HA ILE A 73 -6.095 -12.461 -8.509 1.00 0.00 H new ATOM 0 HB ILE A 73 -5.530 -12.585 -6.071 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -7.006 -9.968 -5.789 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -7.641 -11.510 -5.249 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -4.119 -10.533 -6.175 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.132 -11.406 -7.726 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -5.112 -9.934 -7.525 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -6.575 -10.300 -3.384 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -5.686 -11.801 -3.737 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -5.042 -10.235 -4.285 1.00 0.00 H new ATOM 1242 N ASN A 74 -7.225 -14.372 -7.023 1.00 0.00 N ATOM 1243 CA ASN A 74 -7.995 -15.547 -6.635 1.00 0.00 C ATOM 1244 C ASN A 74 -8.950 -15.222 -5.486 1.00 0.00 C ATOM 1245 O ASN A 74 -8.505 -14.881 -4.390 1.00 0.00 O ATOM 1246 CB ASN A 74 -7.032 -16.668 -6.220 1.00 0.00 C ATOM 1247 CG ASN A 74 -7.761 -17.850 -5.593 1.00 0.00 C ATOM 1248 OD1 ASN A 74 -7.225 -18.403 -4.521 1.00 0.00 O flip ATOM 1249 ND2 ASN A 74 -8.826 -18.260 -6.044 1.00 0.00 N flip ATOM 0 H ASN A 74 -6.217 -14.526 -6.995 1.00 0.00 H new ATOM 0 HA ASN A 74 -8.593 -15.872 -7.486 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -6.475 -17.008 -7.093 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.303 -16.275 -5.511 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -9.230 -17.824 -6.873 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -9.307 -19.036 -5.590 1.00 0.00 H new ATOM 1256 N GLN A 75 -10.256 -15.364 -5.709 1.00 0.00 N ATOM 1257 CA GLN A 75 -11.269 -15.060 -4.705 1.00 0.00 C ATOM 1258 C GLN A 75 -11.137 -15.968 -3.480 1.00 0.00 C ATOM 1259 O GLN A 75 -11.368 -15.508 -2.368 1.00 0.00 O ATOM 1260 CB GLN A 75 -12.677 -15.185 -5.312 1.00 0.00 C ATOM 1261 CG GLN A 75 -13.064 -14.014 -6.231 1.00 0.00 C ATOM 1262 CD GLN A 75 -12.207 -13.867 -7.488 1.00 0.00 C ATOM 1263 OE1 GLN A 75 -11.855 -14.846 -8.143 1.00 0.00 O ATOM 1264 NE2 GLN A 75 -11.841 -12.648 -7.844 1.00 0.00 N ATOM 0 H GLN A 75 -10.640 -15.694 -6.594 1.00 0.00 H new ATOM 0 HA GLN A 75 -11.113 -14.033 -4.376 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -12.737 -16.114 -5.879 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -13.405 -15.257 -4.504 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -14.105 -14.137 -6.532 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -13.004 -13.088 -5.659 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -12.140 -11.844 -7.292 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -11.260 -12.511 -8.671 1.00 0.00 H new ATOM 1273 N LEU A 76 -10.713 -17.229 -3.620 1.00 0.00 N ATOM 1274 CA LEU A 76 -10.493 -18.070 -2.440 1.00 0.00 C ATOM 1275 C LEU A 76 -9.390 -17.477 -1.560 1.00 0.00 C ATOM 1276 O LEU A 76 -9.484 -17.628 -0.348 1.00 0.00 O ATOM 1277 CB LEU A 76 -10.192 -19.526 -2.832 1.00 0.00 C ATOM 1278 CG LEU A 76 -11.376 -20.256 -3.496 1.00 0.00 C ATOM 1279 CD1 LEU A 76 -10.895 -21.601 -4.050 1.00 0.00 C ATOM 1280 CD2 LEU A 76 -12.538 -20.483 -2.520 1.00 0.00 C ATOM 0 H LEU A 76 -10.520 -17.680 -4.514 1.00 0.00 H new ATOM 0 HA LEU A 76 -11.414 -18.087 -1.857 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -9.342 -19.539 -3.514 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -9.893 -20.077 -1.940 1.00 0.00 H new ATOM 0 HG LEU A 76 -11.748 -19.624 -4.303 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -11.730 -22.120 -4.520 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -10.111 -21.431 -4.788 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -10.501 -22.210 -3.236 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -13.349 -21.000 -3.033 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -12.195 -21.088 -1.681 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -12.897 -19.522 -2.152 1.00 0.00 H new ATOM 1292 N SER A 77 -8.411 -16.745 -2.104 1.00 0.00 N ATOM 1293 CA SER A 77 -7.458 -15.992 -1.296 1.00 0.00 C ATOM 1294 C SER A 77 -8.149 -14.833 -0.578 1.00 0.00 C ATOM 1295 O SER A 77 -7.985 -14.696 0.632 1.00 0.00 O ATOM 1296 CB SER A 77 -6.272 -15.515 -2.141 1.00 0.00 C ATOM 1297 OG SER A 77 -5.703 -16.597 -2.866 1.00 0.00 O ATOM 0 H SER A 77 -8.261 -16.661 -3.109 1.00 0.00 H new ATOM 0 HA SER A 77 -7.059 -16.658 -0.531 1.00 0.00 H new ATOM 0 HB2 SER A 77 -6.601 -14.740 -2.833 1.00 0.00 H new ATOM 0 HB3 SER A 77 -5.517 -15.066 -1.496 1.00 0.00 H new ATOM 0 HG SER A 77 -6.378 -16.982 -3.463 1.00 0.00 H new ATOM 1303 N VAL A 78 -8.971 -14.033 -1.265 1.00 0.00 N ATOM 1304 CA VAL A 78 -9.595 -12.879 -0.614 1.00 0.00 C ATOM 1305 C VAL A 78 -10.550 -13.325 0.503 1.00 0.00 C ATOM 1306 O VAL A 78 -10.644 -12.669 1.541 1.00 0.00 O ATOM 1307 CB VAL A 78 -10.200 -11.883 -1.628 1.00 0.00 C ATOM 1308 CG1 VAL A 78 -9.275 -11.690 -2.838 1.00 0.00 C ATOM 1309 CG2 VAL A 78 -11.625 -12.165 -2.104 1.00 0.00 C ATOM 0 H VAL A 78 -9.215 -14.159 -2.247 1.00 0.00 H new ATOM 0 HA VAL A 78 -8.814 -12.303 -0.117 1.00 0.00 H new ATOM 0 HB VAL A 78 -10.281 -10.963 -1.049 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -9.728 -10.984 -3.534 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -8.313 -11.302 -2.502 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -9.126 -12.647 -3.338 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.932 -11.394 -2.811 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -11.660 -13.139 -2.591 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -12.301 -12.163 -1.249 1.00 0.00 H new ATOM 1319 N VAL A 79 -11.207 -14.475 0.330 1.00 0.00 N ATOM 1320 CA VAL A 79 -12.094 -15.051 1.328 1.00 0.00 C ATOM 1321 C VAL A 79 -11.255 -15.719 2.432 1.00 0.00 C ATOM 1322 O VAL A 79 -11.583 -15.551 3.603 1.00 0.00 O ATOM 1323 CB VAL A 79 -13.106 -15.995 0.637 1.00 0.00 C ATOM 1324 CG1 VAL A 79 -14.177 -16.510 1.611 1.00 0.00 C ATOM 1325 CG2 VAL A 79 -13.877 -15.311 -0.509 1.00 0.00 C ATOM 0 H VAL A 79 -11.133 -15.034 -0.520 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.688 -14.282 1.821 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.491 -16.810 0.255 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -14.865 -17.169 1.081 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -13.698 -17.061 2.420 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -14.729 -15.666 2.024 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -14.572 -16.022 -0.956 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -14.432 -14.459 -0.116 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -13.173 -14.967 -1.267 1.00 0.00 H new ATOM 1335 N LYS A 80 -10.136 -16.391 2.111 1.00 0.00 N ATOM 1336 CA LYS A 80 -9.185 -16.954 3.086 1.00 0.00 C ATOM 1337 C LYS A 80 -8.754 -15.897 4.098 1.00 0.00 C ATOM 1338 O LYS A 80 -8.655 -16.197 5.287 1.00 0.00 O ATOM 1339 CB LYS A 80 -7.982 -17.573 2.343 1.00 0.00 C ATOM 1340 CG LYS A 80 -6.831 -18.079 3.226 1.00 0.00 C ATOM 1341 CD LYS A 80 -5.669 -18.644 2.388 1.00 0.00 C ATOM 1342 CE LYS A 80 -4.841 -17.539 1.701 1.00 0.00 C ATOM 1343 NZ LYS A 80 -3.833 -18.088 0.755 1.00 0.00 N ATOM 0 H LYS A 80 -9.861 -16.562 1.144 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.675 -17.747 3.650 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -8.343 -18.406 1.739 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -7.584 -16.828 1.654 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -6.466 -17.263 3.849 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -7.203 -18.852 3.899 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -5.017 -19.235 3.030 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -6.067 -19.319 1.630 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -5.511 -16.868 1.164 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -4.335 -16.943 2.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -3.078 -17.388 0.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -3.425 -18.959 1.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -4.290 -18.301 -0.154 1.00 0.00 H new ATOM 1357 N TYR A 81 -8.530 -14.661 3.653 1.00 0.00 N ATOM 1358 CA TYR A 81 -8.123 -13.589 4.545 1.00 0.00 C ATOM 1359 C TYR A 81 -9.201 -13.317 5.602 1.00 0.00 C ATOM 1360 O TYR A 81 -8.874 -13.251 6.786 1.00 0.00 O ATOM 1361 CB TYR A 81 -7.790 -12.337 3.719 1.00 0.00 C ATOM 1362 CG TYR A 81 -6.789 -12.519 2.579 1.00 0.00 C ATOM 1363 CD1 TYR A 81 -5.787 -13.518 2.606 1.00 0.00 C ATOM 1364 CD2 TYR A 81 -6.888 -11.678 1.455 1.00 0.00 C ATOM 1365 CE1 TYR A 81 -4.923 -13.691 1.508 1.00 0.00 C ATOM 1366 CE2 TYR A 81 -6.047 -11.862 0.343 1.00 0.00 C ATOM 1367 CZ TYR A 81 -5.061 -12.872 0.364 1.00 0.00 C ATOM 1368 OH TYR A 81 -4.241 -13.031 -0.712 1.00 0.00 O ATOM 0 H TYR A 81 -8.625 -14.382 2.676 1.00 0.00 H new ATOM 0 HA TYR A 81 -7.225 -13.887 5.087 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -8.718 -11.948 3.299 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -7.402 -11.575 4.395 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -5.684 -14.152 3.474 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -7.618 -10.882 1.446 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -4.155 -14.449 1.540 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -6.155 -11.231 -0.527 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.354 -13.315 -0.408 1.00 0.00 H new ATOM 1378 N LEU A 82 -10.477 -13.218 5.209 1.00 0.00 N ATOM 1379 CA LEU A 82 -11.566 -13.038 6.170 1.00 0.00 C ATOM 1380 C LEU A 82 -11.739 -14.282 7.046 1.00 0.00 C ATOM 1381 O LEU A 82 -12.015 -14.170 8.241 1.00 0.00 O ATOM 1382 CB LEU A 82 -12.879 -12.719 5.433 1.00 0.00 C ATOM 1383 CG LEU A 82 -14.038 -12.349 6.380 1.00 0.00 C ATOM 1384 CD1 LEU A 82 -13.717 -11.158 7.292 1.00 0.00 C ATOM 1385 CD2 LEU A 82 -15.272 -12.017 5.540 1.00 0.00 C ATOM 0 H LEU A 82 -10.777 -13.260 4.235 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.311 -12.200 6.818 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -12.708 -11.894 4.741 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.170 -13.582 4.834 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.214 -13.207 7.028 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -14.574 -10.949 7.933 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.851 -11.396 7.910 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.498 -10.281 6.682 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -16.100 -11.753 6.198 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -15.049 -11.177 4.883 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -15.548 -12.884 4.940 1.00 0.00 H new ATOM 1397 N LEU A 83 -11.566 -15.468 6.455 1.00 0.00 N ATOM 1398 CA LEU A 83 -11.682 -16.745 7.147 1.00 0.00 C ATOM 1399 C LEU A 83 -10.677 -16.840 8.300 1.00 0.00 C ATOM 1400 O LEU A 83 -11.012 -17.479 9.295 1.00 0.00 O ATOM 1401 CB LEU A 83 -11.525 -17.927 6.164 1.00 0.00 C ATOM 1402 CG LEU A 83 -12.737 -18.156 5.231 1.00 0.00 C ATOM 1403 CD1 LEU A 83 -12.370 -19.025 4.013 1.00 0.00 C ATOM 1404 CD2 LEU A 83 -13.885 -18.833 5.987 1.00 0.00 C ATOM 0 H LEU A 83 -11.338 -15.564 5.466 1.00 0.00 H new ATOM 0 HA LEU A 83 -12.682 -16.804 7.576 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -10.639 -17.758 5.552 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -11.347 -18.837 6.737 1.00 0.00 H new ATOM 0 HG LEU A 83 -13.050 -17.173 4.880 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -13.250 -19.161 3.384 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -11.586 -18.533 3.438 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -12.014 -19.997 4.354 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -14.727 -18.984 5.311 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -13.550 -19.797 6.370 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -14.196 -18.200 6.818 1.00 0.00 H new ATOM 1416 N ALA A 84 -9.497 -16.197 8.229 1.00 0.00 N ATOM 1417 CA ALA A 84 -8.614 -16.114 9.394 1.00 0.00 C ATOM 1418 C ALA A 84 -9.292 -15.345 10.512 1.00 0.00 C ATOM 1419 O ALA A 84 -9.492 -15.898 11.591 1.00 0.00 O ATOM 1420 CB ALA A 84 -7.269 -15.443 9.071 1.00 0.00 C ATOM 0 H ALA A 84 -9.142 -15.737 7.391 1.00 0.00 H new ATOM 0 HA ALA A 84 -8.412 -17.139 9.705 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -6.654 -15.408 9.971 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -6.753 -16.016 8.301 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -7.445 -14.429 8.713 1.00 0.00 H new ATOM 1426 N SER A 85 -9.645 -14.086 10.259 1.00 0.00 N ATOM 1427 CA SER A 85 -10.210 -13.208 11.279 1.00 0.00 C ATOM 1428 C SER A 85 -11.398 -13.850 11.986 1.00 0.00 C ATOM 1429 O SER A 85 -11.486 -13.793 13.213 1.00 0.00 O ATOM 1430 CB SER A 85 -10.618 -11.876 10.651 1.00 0.00 C ATOM 1431 OG SER A 85 -9.572 -11.367 9.853 1.00 0.00 O ATOM 0 H SER A 85 -9.547 -13.648 9.343 1.00 0.00 H new ATOM 0 HA SER A 85 -9.442 -13.032 12.032 1.00 0.00 H new ATOM 0 HB2 SER A 85 -11.513 -12.012 10.044 1.00 0.00 H new ATOM 0 HB3 SER A 85 -10.869 -11.160 11.433 1.00 0.00 H new ATOM 0 HG SER A 85 -8.745 -11.338 10.378 1.00 0.00 H new ATOM 1437 N LEU A 86 -12.271 -14.524 11.237 1.00 0.00 N ATOM 1438 CA LEU A 86 -13.463 -15.140 11.798 1.00 0.00 C ATOM 1439 C LEU A 86 -13.151 -16.335 12.702 1.00 0.00 C ATOM 1440 O LEU A 86 -14.017 -16.701 13.496 1.00 0.00 O ATOM 1441 CB LEU A 86 -14.466 -15.457 10.681 1.00 0.00 C ATOM 1442 CG LEU A 86 -15.446 -14.289 10.429 1.00 0.00 C ATOM 1443 CD1 LEU A 86 -14.813 -12.896 10.298 1.00 0.00 C ATOM 1444 CD2 LEU A 86 -16.207 -14.563 9.137 1.00 0.00 C ATOM 0 H LEU A 86 -12.169 -14.655 10.231 1.00 0.00 H new ATOM 0 HA LEU A 86 -13.935 -14.420 12.466 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -13.925 -15.680 9.761 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -15.030 -16.352 10.944 1.00 0.00 H new ATOM 0 HG LEU A 86 -16.077 -14.256 11.317 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -15.594 -12.156 10.123 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -14.280 -12.651 11.217 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -14.115 -12.891 9.461 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -16.904 -13.747 8.945 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -15.502 -14.641 8.309 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -16.760 -15.497 9.232 1.00 0.00 H new ATOM 1456 N LYS A 87 -11.946 -16.929 12.655 1.00 0.00 N ATOM 1457 CA LYS A 87 -11.566 -17.914 13.674 1.00 0.00 C ATOM 1458 C LYS A 87 -11.366 -17.230 15.030 1.00 0.00 C ATOM 1459 O LYS A 87 -11.541 -17.890 16.055 1.00 0.00 O ATOM 1460 CB LYS A 87 -10.295 -18.682 13.275 1.00 0.00 C ATOM 1461 CG LYS A 87 -10.541 -19.623 12.088 1.00 0.00 C ATOM 1462 CD LYS A 87 -9.244 -20.312 11.646 1.00 0.00 C ATOM 1463 CE LYS A 87 -9.522 -21.221 10.441 1.00 0.00 C ATOM 1464 NZ LYS A 87 -8.308 -21.950 9.996 1.00 0.00 N ATOM 0 H LYS A 87 -11.238 -16.749 11.943 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.380 -18.635 13.754 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -9.508 -17.973 13.018 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -9.938 -19.260 14.128 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -11.279 -20.376 12.365 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -10.958 -19.059 11.254 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -8.495 -19.564 11.384 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.834 -20.898 12.469 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -10.300 -21.939 10.702 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.906 -20.621 9.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.543 -22.551 9.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.574 -21.267 9.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.955 -22.544 10.773 1.00 0.00 H new ATOM 1478 N ASP A 88 -11.007 -15.940 15.064 1.00 0.00 N ATOM 1479 CA ASP A 88 -10.766 -15.208 16.310 1.00 0.00 C ATOM 1480 C ASP A 88 -11.982 -14.415 16.772 1.00 0.00 C ATOM 1481 O ASP A 88 -12.136 -14.236 17.981 1.00 0.00 O ATOM 1482 CB ASP A 88 -9.564 -14.267 16.166 1.00 0.00 C ATOM 1483 CG ASP A 88 -9.312 -13.478 17.462 1.00 0.00 C ATOM 1484 OD1 ASP A 88 -8.641 -14.013 18.373 1.00 0.00 O ATOM 1485 OD2 ASP A 88 -9.766 -12.317 17.572 1.00 0.00 O ATOM 0 H ASP A 88 -10.876 -15.375 14.225 1.00 0.00 H new ATOM 0 HA ASP A 88 -10.554 -15.960 17.070 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -8.676 -14.845 15.911 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -9.739 -13.573 15.344 1.00 0.00 H new ATOM 1490 N SER A 89 -12.853 -13.979 15.853 1.00 0.00 N ATOM 1491 CA SER A 89 -14.093 -13.282 16.179 1.00 0.00 C ATOM 1492 C SER A 89 -14.840 -14.011 17.303 1.00 0.00 C ATOM 1493 O SER A 89 -15.059 -15.223 17.242 1.00 0.00 O ATOM 1494 CB SER A 89 -14.963 -13.157 14.924 1.00 0.00 C ATOM 1495 OG SER A 89 -14.268 -12.441 13.919 1.00 0.00 O ATOM 0 H SER A 89 -12.710 -14.104 14.851 1.00 0.00 H new ATOM 0 HA SER A 89 -13.857 -12.279 16.535 1.00 0.00 H new ATOM 0 HB2 SER A 89 -15.230 -14.148 14.557 1.00 0.00 H new ATOM 0 HB3 SER A 89 -15.894 -12.646 15.167 1.00 0.00 H new ATOM 0 HG SER A 89 -14.908 -12.092 13.264 1.00 0.00 H new ATOM 1501 N LYS A 90 -15.229 -13.263 18.341 1.00 0.00 N ATOM 1502 CA LYS A 90 -15.814 -13.801 19.573 1.00 0.00 C ATOM 1503 C LYS A 90 -17.319 -14.052 19.382 1.00 0.00 C ATOM 1504 O LYS A 90 -18.106 -13.942 20.324 1.00 0.00 O ATOM 1505 CB LYS A 90 -15.484 -12.870 20.763 1.00 0.00 C ATOM 1506 CG LYS A 90 -13.996 -12.856 21.173 1.00 0.00 C ATOM 1507 CD LYS A 90 -13.078 -11.941 20.340 1.00 0.00 C ATOM 1508 CE LYS A 90 -11.633 -12.053 20.846 1.00 0.00 C ATOM 1509 NZ LYS A 90 -10.673 -11.291 20.010 1.00 0.00 N ATOM 0 H LYS A 90 -15.144 -12.247 18.348 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.373 -14.770 19.808 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -15.787 -11.854 20.508 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.081 -13.174 21.622 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -13.930 -12.551 22.217 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -13.613 -13.875 21.113 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -13.127 -12.222 19.288 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -13.418 -10.908 20.410 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.583 -11.690 21.872 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.339 -13.102 20.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -9.818 -11.084 20.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.416 -11.855 19.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.111 -10.399 19.704 1.00 0.00 H new ATOM 1523 N ASP A 91 -17.729 -14.338 18.149 1.00 0.00 N ATOM 1524 CA ASP A 91 -19.101 -14.574 17.714 1.00 0.00 C ATOM 1525 C ASP A 91 -19.019 -15.366 16.408 1.00 0.00 C ATOM 1526 O ASP A 91 -18.057 -15.187 15.654 1.00 0.00 O ATOM 1527 CB ASP A 91 -19.829 -13.243 17.464 1.00 0.00 C ATOM 1528 CG ASP A 91 -21.282 -13.484 17.033 1.00 0.00 C ATOM 1529 OD1 ASP A 91 -21.526 -13.710 15.828 1.00 0.00 O ATOM 1530 OD2 ASP A 91 -22.175 -13.489 17.911 1.00 0.00 O ATOM 0 H ASP A 91 -17.067 -14.416 17.377 1.00 0.00 H new ATOM 0 HA ASP A 91 -19.656 -15.117 18.479 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -19.810 -12.638 18.371 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -19.306 -12.678 16.693 1.00 0.00 H new ATOM 1535 N PHE A 92 -20.010 -16.223 16.140 1.00 0.00 N ATOM 1536 CA PHE A 92 -20.010 -17.132 14.995 1.00 0.00 C ATOM 1537 C PHE A 92 -21.331 -17.072 14.212 1.00 0.00 C ATOM 1538 O PHE A 92 -21.511 -17.826 13.256 1.00 0.00 O ATOM 1539 CB PHE A 92 -19.669 -18.552 15.477 1.00 0.00 C ATOM 1540 CG PHE A 92 -18.351 -18.634 16.232 1.00 0.00 C ATOM 1541 CD1 PHE A 92 -17.139 -18.760 15.525 1.00 0.00 C ATOM 1542 CD2 PHE A 92 -18.328 -18.511 17.636 1.00 0.00 C ATOM 1543 CE1 PHE A 92 -15.914 -18.762 16.216 1.00 0.00 C ATOM 1544 CE2 PHE A 92 -17.101 -18.502 18.326 1.00 0.00 C ATOM 1545 CZ PHE A 92 -15.894 -18.629 17.615 1.00 0.00 C ATOM 0 H PHE A 92 -20.844 -16.304 16.721 1.00 0.00 H new ATOM 0 HA PHE A 92 -19.242 -16.816 14.288 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -20.471 -18.911 16.122 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -19.628 -19.220 14.616 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -17.151 -18.855 14.449 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -19.255 -18.423 18.184 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -14.987 -18.866 15.671 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -17.086 -18.398 19.401 1.00 0.00 H new ATOM 0 HZ PHE A 92 -14.952 -18.624 18.144 1.00 0.00 H new ATOM 1555 N ASP A 93 -22.250 -16.176 14.584 1.00 0.00 N ATOM 1556 CA ASP A 93 -23.446 -15.879 13.794 1.00 0.00 C ATOM 1557 C ASP A 93 -23.081 -14.872 12.705 1.00 0.00 C ATOM 1558 O ASP A 93 -23.456 -15.051 11.545 1.00 0.00 O ATOM 1559 CB ASP A 93 -24.544 -15.295 14.690 1.00 0.00 C ATOM 1560 CG ASP A 93 -25.719 -14.777 13.848 1.00 0.00 C ATOM 1561 OD1 ASP A 93 -26.538 -15.598 13.379 1.00 0.00 O ATOM 1562 OD2 ASP A 93 -25.844 -13.543 13.686 1.00 0.00 O ATOM 0 H ASP A 93 -22.184 -15.634 15.446 1.00 0.00 H new ATOM 0 HA ASP A 93 -23.819 -16.798 13.342 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -24.897 -16.058 15.384 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -24.135 -14.482 15.290 1.00 0.00 H new ATOM 1567 N GLU A 94 -22.266 -13.870 13.054 1.00 0.00 N ATOM 1568 CA GLU A 94 -21.713 -12.912 12.105 1.00 0.00 C ATOM 1569 C GLU A 94 -20.939 -13.642 11.008 1.00 0.00 C ATOM 1570 O GLU A 94 -21.023 -13.251 9.848 1.00 0.00 O ATOM 1571 CB GLU A 94 -20.803 -11.897 12.819 1.00 0.00 C ATOM 1572 CG GLU A 94 -21.614 -10.862 13.607 1.00 0.00 C ATOM 1573 CD GLU A 94 -20.709 -9.827 14.300 1.00 0.00 C ATOM 1574 OE1 GLU A 94 -20.219 -8.891 13.626 1.00 0.00 O ATOM 1575 OE2 GLU A 94 -20.504 -9.912 15.532 1.00 0.00 O ATOM 0 H GLU A 94 -21.972 -13.704 14.016 1.00 0.00 H new ATOM 0 HA GLU A 94 -22.538 -12.366 11.649 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -20.131 -12.424 13.496 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -20.180 -11.388 12.084 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -22.301 -10.350 12.933 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -22.222 -11.371 14.355 1.00 0.00 H new ATOM 1582 N SER A 95 -20.239 -14.729 11.344 1.00 0.00 N ATOM 1583 CA SER A 95 -19.500 -15.533 10.384 1.00 0.00 C ATOM 1584 C SER A 95 -20.363 -16.026 9.233 1.00 0.00 C ATOM 1585 O SER A 95 -19.912 -16.012 8.089 1.00 0.00 O ATOM 1586 CB SER A 95 -18.837 -16.705 11.100 1.00 0.00 C ATOM 1587 OG SER A 95 -18.031 -16.223 12.159 1.00 0.00 O ATOM 0 H SER A 95 -20.173 -15.074 12.302 1.00 0.00 H new ATOM 0 HA SER A 95 -18.738 -14.892 9.941 1.00 0.00 H new ATOM 0 HB2 SER A 95 -19.597 -17.383 11.488 1.00 0.00 H new ATOM 0 HB3 SER A 95 -18.229 -17.276 10.398 1.00 0.00 H new ATOM 0 HG SER A 95 -17.608 -16.978 12.618 1.00 0.00 H new ATOM 1593 N LEU A 96 -21.607 -16.423 9.505 1.00 0.00 N ATOM 1594 CA LEU A 96 -22.477 -16.925 8.454 1.00 0.00 C ATOM 1595 C LEU A 96 -22.871 -15.789 7.530 1.00 0.00 C ATOM 1596 O LEU A 96 -22.840 -15.953 6.314 1.00 0.00 O ATOM 1597 CB LEU A 96 -23.733 -17.585 9.049 1.00 0.00 C ATOM 1598 CG LEU A 96 -23.456 -18.706 10.062 1.00 0.00 C ATOM 1599 CD1 LEU A 96 -24.767 -19.396 10.450 1.00 0.00 C ATOM 1600 CD2 LEU A 96 -22.465 -19.735 9.515 1.00 0.00 C ATOM 0 H LEU A 96 -22.026 -16.405 10.435 1.00 0.00 H new ATOM 0 HA LEU A 96 -21.935 -17.681 7.886 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -24.334 -16.816 9.535 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -24.333 -17.991 8.235 1.00 0.00 H new ATOM 0 HG LEU A 96 -23.007 -18.251 10.945 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -24.562 -20.190 11.169 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -25.443 -18.667 10.897 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -25.231 -19.823 9.561 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -22.296 -20.511 10.262 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -22.871 -20.186 8.609 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -21.520 -19.243 9.283 1.00 0.00 H new ATOM 1612 N LYS A 97 -23.198 -14.625 8.093 1.00 0.00 N ATOM 1613 CA LYS A 97 -23.582 -13.459 7.307 1.00 0.00 C ATOM 1614 C LYS A 97 -22.407 -12.978 6.471 1.00 0.00 C ATOM 1615 O LYS A 97 -22.588 -12.686 5.292 1.00 0.00 O ATOM 1616 CB LYS A 97 -24.088 -12.354 8.242 1.00 0.00 C ATOM 1617 CG LYS A 97 -25.422 -12.740 8.897 1.00 0.00 C ATOM 1618 CD LYS A 97 -25.652 -11.911 10.160 1.00 0.00 C ATOM 1619 CE LYS A 97 -27.032 -12.237 10.745 1.00 0.00 C ATOM 1620 NZ LYS A 97 -27.199 -11.716 12.120 1.00 0.00 N ATOM 0 H LYS A 97 -23.203 -14.467 9.101 1.00 0.00 H new ATOM 0 HA LYS A 97 -24.387 -13.729 6.624 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -23.344 -12.161 9.015 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -24.212 -11.428 7.680 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -26.240 -12.579 8.194 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -25.419 -13.801 9.146 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -24.875 -12.125 10.894 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -25.587 -10.848 9.927 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -27.805 -11.815 10.103 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -27.176 -13.317 10.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -28.212 -11.668 12.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -26.719 -12.349 12.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -26.783 -10.765 12.184 1.00 0.00 H new ATOM 1634 N TYR A 98 -21.207 -12.926 7.048 1.00 0.00 N ATOM 1635 CA TYR A 98 -20.018 -12.496 6.339 1.00 0.00 C ATOM 1636 C TYR A 98 -19.683 -13.453 5.207 1.00 0.00 C ATOM 1637 O TYR A 98 -19.453 -12.991 4.089 1.00 0.00 O ATOM 1638 CB TYR A 98 -18.836 -12.395 7.309 1.00 0.00 C ATOM 1639 CG TYR A 98 -18.697 -11.068 8.034 1.00 0.00 C ATOM 1640 CD1 TYR A 98 -18.535 -9.878 7.297 1.00 0.00 C ATOM 1641 CD2 TYR A 98 -18.680 -11.023 9.441 1.00 0.00 C ATOM 1642 CE1 TYR A 98 -18.379 -8.649 7.960 1.00 0.00 C ATOM 1643 CE2 TYR A 98 -18.511 -9.799 10.112 1.00 0.00 C ATOM 1644 CZ TYR A 98 -18.363 -8.603 9.373 1.00 0.00 C ATOM 1645 OH TYR A 98 -18.205 -7.404 10.004 1.00 0.00 O ATOM 0 H TYR A 98 -21.039 -13.182 8.021 1.00 0.00 H new ATOM 0 HA TYR A 98 -20.214 -11.514 5.908 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -18.930 -13.187 8.052 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -17.917 -12.585 6.755 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -18.531 -9.911 6.218 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -18.798 -11.934 10.009 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -18.271 -7.738 7.390 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -18.494 -9.773 11.192 1.00 0.00 H new ATOM 0 HH TYR A 98 -18.217 -7.541 10.974 1.00 0.00 H new ATOM 1655 N LEU A 99 -19.657 -14.765 5.460 1.00 0.00 N ATOM 1656 CA LEU A 99 -19.292 -15.710 4.414 1.00 0.00 C ATOM 1657 C LEU A 99 -20.385 -15.743 3.357 1.00 0.00 C ATOM 1658 O LEU A 99 -20.059 -15.870 2.179 1.00 0.00 O ATOM 1659 CB LEU A 99 -19.044 -17.110 4.995 1.00 0.00 C ATOM 1660 CG LEU A 99 -17.607 -17.405 5.472 1.00 0.00 C ATOM 1661 CD1 LEU A 99 -16.925 -16.241 6.205 1.00 0.00 C ATOM 1662 CD2 LEU A 99 -17.644 -18.652 6.368 1.00 0.00 C ATOM 0 H LEU A 99 -19.880 -15.185 6.362 1.00 0.00 H new ATOM 0 HA LEU A 99 -18.361 -15.382 3.951 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -19.721 -17.256 5.837 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -19.312 -17.847 4.238 1.00 0.00 H new ATOM 0 HG LEU A 99 -17.001 -17.568 4.581 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.920 -16.538 6.504 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -16.866 -15.378 5.542 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -17.504 -15.980 7.091 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -16.637 -18.879 6.717 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -18.292 -18.465 7.225 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -18.030 -19.498 5.799 1.00 0.00 H new ATOM 1674 N ASP A 100 -21.661 -15.597 3.735 1.00 0.00 N ATOM 1675 CA ASP A 100 -22.734 -15.613 2.755 1.00 0.00 C ATOM 1676 C ASP A 100 -22.674 -14.365 1.877 1.00 0.00 C ATOM 1677 O ASP A 100 -22.788 -14.473 0.657 1.00 0.00 O ATOM 1678 CB ASP A 100 -24.105 -15.701 3.429 1.00 0.00 C ATOM 1679 CG ASP A 100 -25.228 -15.638 2.382 1.00 0.00 C ATOM 1680 OD1 ASP A 100 -25.439 -16.635 1.656 1.00 0.00 O ATOM 1681 OD2 ASP A 100 -25.935 -14.607 2.308 1.00 0.00 O ATOM 0 H ASP A 100 -21.965 -15.469 4.700 1.00 0.00 H new ATOM 0 HA ASP A 100 -22.598 -16.499 2.135 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -24.179 -16.630 3.994 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -24.219 -14.884 4.142 1.00 0.00 H new ATOM 1686 N ASP A 101 -22.450 -13.186 2.469 1.00 0.00 N ATOM 1687 CA ASP A 101 -22.410 -11.932 1.722 1.00 0.00 C ATOM 1688 C ASP A 101 -21.176 -11.881 0.826 1.00 0.00 C ATOM 1689 O ASP A 101 -21.266 -11.478 -0.335 1.00 0.00 O ATOM 1690 CB ASP A 101 -22.399 -10.735 2.676 1.00 0.00 C ATOM 1691 CG ASP A 101 -22.295 -9.417 1.888 1.00 0.00 C ATOM 1692 OD1 ASP A 101 -23.307 -8.989 1.289 1.00 0.00 O ATOM 1693 OD2 ASP A 101 -21.218 -8.784 1.900 1.00 0.00 O ATOM 0 H ASP A 101 -22.293 -13.079 3.471 1.00 0.00 H new ATOM 0 HA ASP A 101 -23.304 -11.883 1.101 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -23.307 -10.734 3.278 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -21.559 -10.820 3.366 1.00 0.00 H new ATOM 1698 N LEU A 102 -20.028 -12.333 1.338 1.00 0.00 N ATOM 1699 CA LEU A 102 -18.803 -12.335 0.560 1.00 0.00 C ATOM 1700 C LEU A 102 -18.881 -13.387 -0.548 1.00 0.00 C ATOM 1701 O LEU A 102 -18.410 -13.121 -1.652 1.00 0.00 O ATOM 1702 CB LEU A 102 -17.587 -12.527 1.476 1.00 0.00 C ATOM 1703 CG LEU A 102 -16.246 -12.361 0.734 1.00 0.00 C ATOM 1704 CD1 LEU A 102 -16.104 -11.011 0.016 1.00 0.00 C ATOM 1705 CD2 LEU A 102 -15.091 -12.526 1.728 1.00 0.00 C ATOM 0 H LEU A 102 -19.929 -12.699 2.285 1.00 0.00 H new ATOM 0 HA LEU A 102 -18.681 -11.368 0.073 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -17.636 -11.807 2.293 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -17.629 -13.520 1.924 1.00 0.00 H new ATOM 0 HG LEU A 102 -16.218 -13.132 -0.036 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -15.137 -10.965 -0.484 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -16.899 -10.906 -0.722 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -16.175 -10.203 0.744 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -14.142 -12.409 1.205 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -15.171 -11.769 2.508 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -15.137 -13.518 2.178 1.00 0.00 H new ATOM 1717 N LYS A 103 -19.526 -14.544 -0.318 1.00 0.00 N ATOM 1718 CA LYS A 103 -19.799 -15.468 -1.413 1.00 0.00 C ATOM 1719 C LYS A 103 -20.682 -14.775 -2.447 1.00 0.00 C ATOM 1720 O LYS A 103 -20.385 -14.855 -3.637 1.00 0.00 O ATOM 1721 CB LYS A 103 -20.459 -16.764 -0.907 1.00 0.00 C ATOM 1722 CG LYS A 103 -21.078 -17.593 -2.052 1.00 0.00 C ATOM 1723 CD LYS A 103 -21.161 -19.079 -1.693 1.00 0.00 C ATOM 1724 CE LYS A 103 -21.898 -19.932 -2.742 1.00 0.00 C ATOM 1725 NZ LYS A 103 -23.359 -19.665 -2.803 1.00 0.00 N ATOM 0 H LYS A 103 -19.858 -14.850 0.597 1.00 0.00 H new ATOM 0 HA LYS A 103 -18.854 -15.752 -1.876 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -19.716 -17.367 -0.385 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -21.234 -16.515 -0.182 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -22.076 -17.216 -2.276 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -20.481 -17.469 -2.955 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -20.151 -19.469 -1.566 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -21.667 -19.184 -0.733 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -21.461 -19.745 -3.723 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -21.738 -20.987 -2.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -23.861 -20.538 -3.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -23.691 -19.338 -1.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -23.548 -18.932 -3.516 1.00 0.00 H new ATOM 1739 N ALA A 104 -21.755 -14.107 -2.014 1.00 0.00 N ATOM 1740 CA ALA A 104 -22.722 -13.495 -2.914 1.00 0.00 C ATOM 1741 C ALA A 104 -22.056 -12.478 -3.841 1.00 0.00 C ATOM 1742 O ALA A 104 -22.402 -12.438 -5.018 1.00 0.00 O ATOM 1743 CB ALA A 104 -23.876 -12.861 -2.129 1.00 0.00 C ATOM 0 H ALA A 104 -21.973 -13.978 -1.026 1.00 0.00 H new ATOM 0 HA ALA A 104 -23.138 -14.284 -3.541 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -24.585 -12.411 -2.824 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -24.381 -13.628 -1.542 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -23.484 -12.093 -1.462 1.00 0.00 H new ATOM 1749 N GLN A 105 -21.067 -11.710 -3.369 1.00 0.00 N ATOM 1750 CA GLN A 105 -20.307 -10.806 -4.233 1.00 0.00 C ATOM 1751 C GLN A 105 -19.671 -11.551 -5.407 1.00 0.00 C ATOM 1752 O GLN A 105 -19.708 -11.055 -6.533 1.00 0.00 O ATOM 1753 CB GLN A 105 -19.213 -10.080 -3.426 1.00 0.00 C ATOM 1754 CG GLN A 105 -19.751 -8.961 -2.526 1.00 0.00 C ATOM 1755 CD GLN A 105 -20.181 -7.738 -3.338 1.00 0.00 C ATOM 1756 OE1 GLN A 105 -19.362 -7.081 -3.977 1.00 0.00 O ATOM 1757 NE2 GLN A 105 -21.463 -7.409 -3.347 1.00 0.00 N ATOM 0 H GLN A 105 -20.776 -11.698 -2.392 1.00 0.00 H new ATOM 0 HA GLN A 105 -21.008 -10.073 -4.633 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -18.685 -10.808 -2.810 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -18.483 -9.659 -4.117 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -20.599 -9.333 -1.951 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -18.983 -8.670 -1.809 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -22.135 -7.961 -2.813 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -21.779 -6.604 -3.888 1.00 0.00 H new ATOM 1766 N PHE A 106 -19.123 -12.744 -5.183 1.00 0.00 N ATOM 1767 CA PHE A 106 -18.462 -13.505 -6.237 1.00 0.00 C ATOM 1768 C PHE A 106 -19.460 -14.308 -7.057 1.00 0.00 C ATOM 1769 O PHE A 106 -19.239 -14.504 -8.249 1.00 0.00 O ATOM 1770 CB PHE A 106 -17.305 -14.314 -5.647 1.00 0.00 C ATOM 1771 CG PHE A 106 -16.310 -13.425 -4.918 1.00 0.00 C ATOM 1772 CD1 PHE A 106 -15.803 -12.267 -5.546 1.00 0.00 C ATOM 1773 CD2 PHE A 106 -15.952 -13.702 -3.586 1.00 0.00 C ATOM 1774 CE1 PHE A 106 -14.994 -11.366 -4.834 1.00 0.00 C ATOM 1775 CE2 PHE A 106 -15.124 -12.810 -2.883 1.00 0.00 C ATOM 1776 CZ PHE A 106 -14.667 -11.634 -3.497 1.00 0.00 C ATOM 0 H PHE A 106 -19.125 -13.206 -4.273 1.00 0.00 H new ATOM 0 HA PHE A 106 -18.013 -12.825 -6.961 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -17.698 -15.061 -4.958 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -16.794 -14.853 -6.445 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -16.039 -12.072 -6.582 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -16.313 -14.599 -3.104 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -14.626 -10.471 -5.314 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -14.838 -13.031 -1.865 1.00 0.00 H new ATOM 0 HZ PHE A 106 -14.063 -10.934 -2.939 1.00 0.00 H new ATOM 1786 N GLN A 107 -20.597 -14.681 -6.472 1.00 0.00 N ATOM 1787 CA GLN A 107 -21.715 -15.254 -7.203 1.00 0.00 C ATOM 1788 C GLN A 107 -22.276 -14.216 -8.191 1.00 0.00 C ATOM 1789 O GLN A 107 -22.675 -14.575 -9.298 1.00 0.00 O ATOM 1790 CB GLN A 107 -22.764 -15.723 -6.183 1.00 0.00 C ATOM 1791 CG GLN A 107 -23.738 -16.757 -6.762 1.00 0.00 C ATOM 1792 CD GLN A 107 -24.654 -17.341 -5.684 1.00 0.00 C ATOM 1793 OE1 GLN A 107 -24.222 -17.679 -4.583 1.00 0.00 O ATOM 1794 NE2 GLN A 107 -25.939 -17.484 -5.966 1.00 0.00 N ATOM 0 H GLN A 107 -20.765 -14.591 -5.470 1.00 0.00 H new ATOM 0 HA GLN A 107 -21.402 -16.114 -7.794 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -22.257 -16.153 -5.319 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -23.327 -14.861 -5.826 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -24.343 -16.291 -7.540 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -23.175 -17.561 -7.235 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -26.295 -17.203 -6.880 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -26.573 -17.875 -5.270 1.00 0.00 H new ATOM 1803 N GLU A 108 -22.272 -12.931 -7.820 1.00 0.00 N ATOM 1804 CA GLU A 108 -22.747 -11.845 -8.664 1.00 0.00 C ATOM 1805 C GLU A 108 -21.699 -11.530 -9.718 1.00 0.00 C ATOM 1806 O GLU A 108 -22.025 -11.523 -10.901 1.00 0.00 O ATOM 1807 CB GLU A 108 -23.049 -10.593 -7.821 1.00 0.00 C ATOM 1808 CG GLU A 108 -24.412 -10.673 -7.120 1.00 0.00 C ATOM 1809 CD GLU A 108 -25.604 -10.723 -8.099 1.00 0.00 C ATOM 1810 OE1 GLU A 108 -25.524 -10.146 -9.209 1.00 0.00 O ATOM 1811 OE2 GLU A 108 -26.643 -11.331 -7.752 1.00 0.00 O ATOM 0 H GLU A 108 -21.932 -12.619 -6.910 1.00 0.00 H new ATOM 0 HA GLU A 108 -23.671 -12.154 -9.153 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -22.266 -10.464 -7.073 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -23.025 -9.712 -8.463 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -24.435 -11.560 -6.486 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -24.526 -9.810 -6.464 1.00 0.00 H new ATOM 1818 N LEU A 109 -20.439 -11.317 -9.322 1.00 0.00 N ATOM 1819 CA LEU A 109 -19.359 -11.017 -10.261 1.00 0.00 C ATOM 1820 C LEU A 109 -19.220 -12.133 -11.295 1.00 0.00 C ATOM 1821 O LEU A 109 -18.923 -11.833 -12.453 1.00 0.00 O ATOM 1822 CB LEU A 109 -18.031 -10.781 -9.520 1.00 0.00 C ATOM 1823 CG LEU A 109 -17.940 -9.387 -8.861 1.00 0.00 C ATOM 1824 CD1 LEU A 109 -16.812 -9.357 -7.822 1.00 0.00 C ATOM 1825 CD2 LEU A 109 -17.675 -8.288 -9.899 1.00 0.00 C ATOM 0 H LEU A 109 -20.143 -11.348 -8.346 1.00 0.00 H new ATOM 0 HA LEU A 109 -19.612 -10.096 -10.787 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.909 -11.546 -8.754 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -17.205 -10.898 -10.222 1.00 0.00 H new ATOM 0 HG LEU A 109 -18.900 -9.198 -8.380 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -16.762 -8.367 -7.368 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -17.008 -10.101 -7.050 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -15.863 -9.581 -8.309 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -17.617 -7.321 -9.399 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -16.733 -8.489 -10.410 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -18.486 -8.272 -10.627 1.00 0.00 H new ATOM 1837 N ASP A 110 -19.479 -13.390 -10.912 1.00 0.00 N ATOM 1838 CA ASP A 110 -19.515 -14.508 -11.845 1.00 0.00 C ATOM 1839 C ASP A 110 -20.546 -14.263 -12.939 1.00 0.00 C ATOM 1840 O ASP A 110 -20.174 -14.165 -14.106 1.00 0.00 O ATOM 1841 CB ASP A 110 -19.745 -15.857 -11.163 1.00 0.00 C ATOM 1842 CG ASP A 110 -19.741 -16.978 -12.216 1.00 0.00 C ATOM 1843 OD1 ASP A 110 -18.655 -17.294 -12.753 1.00 0.00 O ATOM 1844 OD2 ASP A 110 -20.816 -17.557 -12.488 1.00 0.00 O ATOM 0 H ASP A 110 -19.669 -13.654 -9.945 1.00 0.00 H new ATOM 0 HA ASP A 110 -18.526 -14.565 -12.299 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -18.966 -16.038 -10.422 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -20.696 -15.849 -10.630 1.00 0.00 H new ATOM 2049 N ASP A 124 -16.747 -25.044 -9.842 1.00 0.00 N ATOM 2050 CA ASP A 124 -16.284 -25.154 -8.463 1.00 0.00 C ATOM 2051 C ASP A 124 -15.602 -23.822 -8.124 1.00 0.00 C ATOM 2052 O ASP A 124 -15.208 -23.085 -9.036 1.00 0.00 O ATOM 2053 CB ASP A 124 -15.300 -26.327 -8.316 1.00 0.00 C ATOM 2054 CG ASP A 124 -14.703 -26.411 -6.902 1.00 0.00 C ATOM 2055 OD1 ASP A 124 -15.456 -26.232 -5.919 1.00 0.00 O ATOM 2056 OD2 ASP A 124 -13.479 -26.645 -6.788 1.00 0.00 O ATOM 0 HA ASP A 124 -17.113 -25.350 -7.783 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -15.813 -27.260 -8.548 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -14.495 -26.217 -9.042 1.00 0.00 H new ATOM 2061 N GLY A 125 -15.481 -23.491 -6.840 1.00 0.00 N ATOM 2062 CA GLY A 125 -14.893 -22.247 -6.363 1.00 0.00 C ATOM 2063 C GLY A 125 -15.634 -21.822 -5.108 1.00 0.00 C ATOM 2064 O GLY A 125 -15.353 -22.339 -4.028 1.00 0.00 O ATOM 0 H GLY A 125 -15.799 -24.099 -6.085 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -13.833 -22.385 -6.150 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -14.967 -21.474 -7.128 1.00 0.00 H new ATOM 2068 N ILE A 126 -16.642 -20.954 -5.253 1.00 0.00 N ATOM 2069 CA ILE A 126 -17.450 -20.474 -4.129 1.00 0.00 C ATOM 2070 C ILE A 126 -18.205 -21.587 -3.385 1.00 0.00 C ATOM 2071 O ILE A 126 -18.652 -21.359 -2.261 1.00 0.00 O ATOM 2072 CB ILE A 126 -18.364 -19.291 -4.527 1.00 0.00 C ATOM 2073 CG1 ILE A 126 -19.248 -19.531 -5.772 1.00 0.00 C ATOM 2074 CG2 ILE A 126 -17.542 -18.004 -4.684 1.00 0.00 C ATOM 2075 CD1 ILE A 126 -20.126 -18.321 -6.144 1.00 0.00 C ATOM 0 H ILE A 126 -16.920 -20.565 -6.154 1.00 0.00 H new ATOM 0 HA ILE A 126 -16.736 -20.088 -3.402 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.068 -19.187 -3.701 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.609 -19.780 -6.619 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -19.889 -20.394 -5.592 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -18.202 -17.183 -4.964 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -17.051 -17.769 -3.740 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -16.789 -18.145 -5.460 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -20.720 -18.560 -7.026 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -20.790 -18.084 -5.313 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.490 -17.462 -6.356 1.00 0.00 H new ATOM 2087 N LEU A 127 -18.295 -22.801 -3.936 1.00 0.00 N ATOM 2088 CA LEU A 127 -18.793 -23.967 -3.203 1.00 0.00 C ATOM 2089 C LEU A 127 -17.974 -24.221 -1.931 1.00 0.00 C ATOM 2090 O LEU A 127 -18.515 -24.727 -0.947 1.00 0.00 O ATOM 2091 CB LEU A 127 -18.769 -25.218 -4.102 1.00 0.00 C ATOM 2092 CG LEU A 127 -19.936 -25.317 -5.102 1.00 0.00 C ATOM 2093 CD1 LEU A 127 -19.723 -26.500 -6.052 1.00 0.00 C ATOM 2094 CD2 LEU A 127 -21.271 -25.518 -4.374 1.00 0.00 C ATOM 0 H LEU A 127 -18.026 -23.002 -4.899 1.00 0.00 H new ATOM 0 HA LEU A 127 -19.821 -23.757 -2.908 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -17.831 -25.231 -4.657 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -18.776 -26.104 -3.468 1.00 0.00 H new ATOM 0 HG LEU A 127 -19.965 -24.383 -5.663 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -20.555 -26.558 -6.753 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -18.793 -26.361 -6.603 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -19.669 -27.424 -5.476 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -22.077 -25.585 -5.104 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -21.233 -26.438 -3.791 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -21.453 -24.674 -3.708 1.00 0.00 H new ATOM 2106 N LEU A 128 -16.691 -23.848 -1.901 1.00 0.00 N ATOM 2107 CA LEU A 128 -15.890 -23.934 -0.684 1.00 0.00 C ATOM 2108 C LEU A 128 -16.358 -22.929 0.363 1.00 0.00 C ATOM 2109 O LEU A 128 -16.353 -23.260 1.545 1.00 0.00 O ATOM 2110 CB LEU A 128 -14.402 -23.707 -0.988 1.00 0.00 C ATOM 2111 CG LEU A 128 -13.718 -24.906 -1.669 1.00 0.00 C ATOM 2112 CD1 LEU A 128 -12.259 -24.554 -1.964 1.00 0.00 C ATOM 2113 CD2 LEU A 128 -13.779 -26.157 -0.781 1.00 0.00 C ATOM 0 H LEU A 128 -16.187 -23.483 -2.709 1.00 0.00 H new ATOM 0 HA LEU A 128 -16.021 -24.939 -0.283 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -14.301 -22.831 -1.629 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -13.880 -23.483 -0.057 1.00 0.00 H new ATOM 0 HG LEU A 128 -14.245 -25.124 -2.598 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -11.771 -25.401 -2.446 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -12.220 -23.688 -2.625 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -11.745 -24.322 -1.031 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -13.288 -26.988 -1.288 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -13.272 -25.958 0.163 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -14.820 -26.415 -0.587 1.00 0.00 H new ATOM 2125 N ILE A 129 -16.790 -21.729 -0.031 1.00 0.00 N ATOM 2126 CA ILE A 129 -17.298 -20.748 0.927 1.00 0.00 C ATOM 2127 C ILE A 129 -18.626 -21.266 1.479 1.00 0.00 C ATOM 2128 O ILE A 129 -18.849 -21.189 2.684 1.00 0.00 O ATOM 2129 CB ILE A 129 -17.466 -19.340 0.314 1.00 0.00 C ATOM 2130 CG1 ILE A 129 -16.285 -18.923 -0.587 1.00 0.00 C ATOM 2131 CG2 ILE A 129 -17.673 -18.324 1.457 1.00 0.00 C ATOM 2132 CD1 ILE A 129 -16.545 -17.599 -1.314 1.00 0.00 C ATOM 0 H ILE A 129 -16.798 -21.415 -1.002 1.00 0.00 H new ATOM 0 HA ILE A 129 -16.567 -20.634 1.728 1.00 0.00 H new ATOM 0 HB ILE A 129 -18.339 -19.360 -0.339 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -15.384 -18.831 0.019 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -16.097 -19.707 -1.321 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -17.793 -17.325 1.038 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -18.566 -18.590 2.023 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -16.807 -18.339 2.118 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -15.684 -17.350 -1.935 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -17.430 -17.697 -1.943 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -16.706 -16.807 -0.582 1.00 0.00 H new ATOM 2144 N ASP A 130 -19.483 -21.853 0.635 1.00 0.00 N ATOM 2145 CA ASP A 130 -20.708 -22.503 1.108 1.00 0.00 C ATOM 2146 C ASP A 130 -20.383 -23.618 2.105 1.00 0.00 C ATOM 2147 O ASP A 130 -21.055 -23.755 3.127 1.00 0.00 O ATOM 2148 CB ASP A 130 -21.526 -23.050 -0.063 1.00 0.00 C ATOM 2149 CG ASP A 130 -22.796 -23.750 0.450 1.00 0.00 C ATOM 2150 OD1 ASP A 130 -23.752 -23.047 0.846 1.00 0.00 O ATOM 2151 OD2 ASP A 130 -22.859 -24.998 0.418 1.00 0.00 O ATOM 0 H ASP A 130 -19.350 -21.891 -0.376 1.00 0.00 H new ATOM 0 HA ASP A 130 -21.309 -21.751 1.619 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -21.798 -22.237 -0.736 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -20.923 -23.752 -0.639 1.00 0.00 H new ATOM 2156 N SER A 131 -19.299 -24.357 1.862 1.00 0.00 N ATOM 2157 CA SER A 131 -18.815 -25.368 2.787 1.00 0.00 C ATOM 2158 C SER A 131 -18.278 -24.751 4.089 1.00 0.00 C ATOM 2159 O SER A 131 -18.390 -25.387 5.130 1.00 0.00 O ATOM 2160 CB SER A 131 -17.754 -26.248 2.120 1.00 0.00 C ATOM 2161 OG SER A 131 -18.182 -26.744 0.863 1.00 0.00 O ATOM 0 H SER A 131 -18.736 -24.267 1.016 1.00 0.00 H new ATOM 0 HA SER A 131 -19.665 -25.994 3.057 1.00 0.00 H new ATOM 0 HB2 SER A 131 -16.838 -25.673 1.989 1.00 0.00 H new ATOM 0 HB3 SER A 131 -17.514 -27.085 2.776 1.00 0.00 H new ATOM 0 HG SER A 131 -18.248 -26.004 0.224 1.00 0.00 H new ATOM 2167 N GLU A 132 -17.737 -23.528 4.088 1.00 0.00 N ATOM 2168 CA GLU A 132 -17.312 -22.842 5.311 1.00 0.00 C ATOM 2169 C GLU A 132 -18.509 -22.296 6.093 1.00 0.00 C ATOM 2170 O GLU A 132 -18.493 -22.345 7.325 1.00 0.00 O ATOM 2171 CB GLU A 132 -16.277 -21.747 5.013 1.00 0.00 C ATOM 2172 CG GLU A 132 -14.895 -22.307 4.629 1.00 0.00 C ATOM 2173 CD GLU A 132 -14.234 -23.173 5.722 1.00 0.00 C ATOM 2174 OE1 GLU A 132 -14.551 -23.010 6.923 1.00 0.00 O ATOM 2175 OE2 GLU A 132 -13.377 -24.020 5.379 1.00 0.00 O ATOM 0 H GLU A 132 -17.582 -22.986 3.238 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.823 -23.580 5.947 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.645 -21.119 4.202 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -16.172 -21.107 5.889 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.997 -22.903 3.722 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.232 -21.475 4.391 1.00 0.00 H new ATOM 2182 N ILE A 133 -19.571 -21.838 5.416 1.00 0.00 N ATOM 2183 CA ILE A 133 -20.832 -21.508 6.079 1.00 0.00 C ATOM 2184 C ILE A 133 -21.320 -22.791 6.765 1.00 0.00 C ATOM 2185 O ILE A 133 -21.633 -22.766 7.956 1.00 0.00 O ATOM 2186 CB ILE A 133 -21.876 -20.939 5.072 1.00 0.00 C ATOM 2187 CG1 ILE A 133 -21.415 -19.643 4.363 1.00 0.00 C ATOM 2188 CG2 ILE A 133 -23.236 -20.648 5.734 1.00 0.00 C ATOM 2189 CD1 ILE A 133 -22.267 -19.266 3.146 1.00 0.00 C ATOM 0 H ILE A 133 -19.578 -21.689 4.407 1.00 0.00 H new ATOM 0 HA ILE A 133 -20.690 -20.719 6.818 1.00 0.00 H new ATOM 0 HB ILE A 133 -21.978 -21.732 4.331 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -21.437 -18.821 5.079 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -20.379 -19.762 4.046 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -23.927 -20.254 4.989 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -23.641 -21.569 6.153 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -23.104 -19.915 6.530 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -21.882 -18.347 2.703 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -22.226 -20.069 2.410 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -23.300 -19.113 3.458 1.00 0.00 H new ATOM 2201 N ALA A 134 -21.313 -23.922 6.047 1.00 0.00 N ATOM 2202 CA ALA A 134 -21.762 -25.191 6.589 1.00 0.00 C ATOM 2203 C ALA A 134 -20.912 -25.659 7.768 1.00 0.00 C ATOM 2204 O ALA A 134 -21.447 -26.054 8.801 1.00 0.00 O ATOM 2205 CB ALA A 134 -21.804 -26.259 5.495 1.00 0.00 C ATOM 0 H ALA A 134 -20.995 -23.973 5.079 1.00 0.00 H new ATOM 0 HA ALA A 134 -22.771 -25.034 6.970 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -22.143 -27.203 5.921 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -22.492 -25.948 4.709 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -20.807 -26.388 5.074 1.00 0.00 H new ATOM 2211 N ARG A 135 -19.587 -25.592 7.641 1.00 0.00 N ATOM 2212 CA ARG A 135 -18.666 -25.952 8.711 1.00 0.00 C ATOM 2213 C ARG A 135 -18.938 -25.084 9.929 1.00 0.00 C ATOM 2214 O ARG A 135 -18.940 -25.615 11.038 1.00 0.00 O ATOM 2215 CB ARG A 135 -17.228 -25.869 8.168 1.00 0.00 C ATOM 2216 CG ARG A 135 -16.104 -26.341 9.112 1.00 0.00 C ATOM 2217 CD ARG A 135 -15.638 -25.318 10.160 1.00 0.00 C ATOM 2218 NE ARG A 135 -15.296 -24.023 9.541 1.00 0.00 N ATOM 2219 CZ ARG A 135 -15.632 -22.813 9.995 1.00 0.00 C ATOM 2220 NH1 ARG A 135 -16.098 -22.638 11.230 1.00 0.00 N ATOM 2221 NH2 ARG A 135 -15.501 -21.784 9.174 1.00 0.00 N ATOM 0 H ARG A 135 -19.123 -25.284 6.786 1.00 0.00 H new ATOM 0 HA ARG A 135 -18.811 -26.979 9.048 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -17.175 -26.460 7.253 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -17.028 -24.834 7.891 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -16.444 -27.237 9.632 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -15.245 -26.631 8.507 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -16.424 -25.171 10.901 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -14.770 -25.709 10.690 1.00 0.00 H new ATOM 0 HE ARG A 135 -14.749 -24.055 8.681 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.205 -23.439 11.853 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -16.348 -21.703 11.553 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -15.152 -21.929 8.226 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.749 -20.846 9.489 1.00 0.00 H new ATOM 2235 N THR A 136 -19.236 -23.795 9.757 1.00 0.00 N ATOM 2236 CA THR A 136 -19.576 -22.945 10.884 1.00 0.00 C ATOM 2237 C THR A 136 -20.912 -23.383 11.504 1.00 0.00 C ATOM 2238 O THR A 136 -20.953 -23.611 12.715 1.00 0.00 O ATOM 2239 CB THR A 136 -19.567 -21.476 10.436 1.00 0.00 C ATOM 2240 OG1 THR A 136 -18.353 -21.143 9.791 1.00 0.00 O ATOM 2241 CG2 THR A 136 -19.721 -20.522 11.623 1.00 0.00 C ATOM 0 H THR A 136 -19.247 -23.325 8.852 1.00 0.00 H new ATOM 0 HA THR A 136 -18.830 -23.047 11.672 1.00 0.00 H new ATOM 0 HB THR A 136 -20.408 -21.367 9.752 1.00 0.00 H new ATOM 0 HG1 THR A 136 -18.400 -21.406 8.848 1.00 0.00 H new ATOM 0 HG21 THR A 136 -19.710 -19.492 11.266 1.00 0.00 H new ATOM 0 HG22 THR A 136 -20.666 -20.721 12.129 1.00 0.00 H new ATOM 0 HG23 THR A 136 -18.897 -20.673 12.320 1.00 0.00 H new ATOM 2249 N TYR A 137 -21.989 -23.556 10.725 1.00 0.00 N ATOM 2250 CA TYR A 137 -23.293 -23.909 11.292 1.00 0.00 C ATOM 2251 C TYR A 137 -23.365 -25.344 11.826 1.00 0.00 C ATOM 2252 O TYR A 137 -24.331 -25.687 12.510 1.00 0.00 O ATOM 2253 CB TYR A 137 -24.467 -23.543 10.368 1.00 0.00 C ATOM 2254 CG TYR A 137 -24.621 -24.200 8.999 1.00 0.00 C ATOM 2255 CD1 TYR A 137 -24.607 -25.601 8.824 1.00 0.00 C ATOM 2256 CD2 TYR A 137 -24.939 -23.379 7.900 1.00 0.00 C ATOM 2257 CE1 TYR A 137 -24.905 -26.168 7.571 1.00 0.00 C ATOM 2258 CE2 TYR A 137 -25.236 -23.934 6.643 1.00 0.00 C ATOM 2259 CZ TYR A 137 -25.236 -25.338 6.474 1.00 0.00 C ATOM 2260 OH TYR A 137 -25.528 -25.901 5.268 1.00 0.00 O ATOM 0 H TYR A 137 -21.981 -23.458 9.710 1.00 0.00 H new ATOM 0 HA TYR A 137 -23.403 -23.278 12.174 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -25.384 -23.741 10.923 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -24.420 -22.467 10.203 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -24.366 -26.243 9.659 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -24.955 -22.306 8.025 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -24.881 -27.241 7.446 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -25.464 -23.289 5.807 1.00 0.00 H new ATOM 0 HH TYR A 137 -25.735 -25.196 4.620 1.00 0.00 H new ATOM 2270 N LEU A 138 -22.382 -26.196 11.523 1.00 0.00 N ATOM 2271 CA LEU A 138 -22.243 -27.504 12.147 1.00 0.00 C ATOM 2272 C LEU A 138 -21.439 -27.362 13.443 1.00 0.00 C ATOM 2273 O LEU A 138 -21.883 -27.828 14.491 1.00 0.00 O ATOM 2274 CB LEU A 138 -21.592 -28.462 11.131 1.00 0.00 C ATOM 2275 CG LEU A 138 -21.322 -29.917 11.573 1.00 0.00 C ATOM 2276 CD1 LEU A 138 -20.023 -30.066 12.366 1.00 0.00 C ATOM 2277 CD2 LEU A 138 -22.464 -30.560 12.362 1.00 0.00 C ATOM 0 H LEU A 138 -21.659 -25.992 10.833 1.00 0.00 H new ATOM 0 HA LEU A 138 -23.211 -27.924 12.422 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -22.230 -28.495 10.248 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -20.642 -28.026 10.822 1.00 0.00 H new ATOM 0 HG LEU A 138 -21.231 -30.453 10.628 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -19.887 -31.110 12.649 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -19.182 -29.744 11.751 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -20.072 -29.450 13.264 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -22.190 -31.580 12.632 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -22.651 -29.983 13.267 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -23.365 -30.576 11.749 1.00 0.00 H new ATOM 2289 N LEU A 139 -20.270 -26.709 13.396 1.00 0.00 N ATOM 2290 CA LEU A 139 -19.326 -26.705 14.513 1.00 0.00 C ATOM 2291 C LEU A 139 -19.750 -25.771 15.653 1.00 0.00 C ATOM 2292 O LEU A 139 -19.500 -26.084 16.817 1.00 0.00 O ATOM 2293 CB LEU A 139 -17.936 -26.299 13.981 1.00 0.00 C ATOM 2294 CG LEU A 139 -16.797 -26.361 15.020 1.00 0.00 C ATOM 2295 CD1 LEU A 139 -16.512 -27.793 15.490 1.00 0.00 C ATOM 2296 CD2 LEU A 139 -15.523 -25.763 14.415 1.00 0.00 C ATOM 0 H LEU A 139 -19.957 -26.173 12.587 1.00 0.00 H new ATOM 0 HA LEU A 139 -19.302 -27.710 14.935 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -17.680 -26.949 13.144 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -17.996 -25.283 13.590 1.00 0.00 H new ATOM 0 HG LEU A 139 -17.116 -25.787 15.890 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -15.703 -27.782 16.220 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -17.408 -28.211 15.948 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -16.222 -28.405 14.636 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -14.717 -25.806 15.148 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -15.239 -26.332 13.530 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -15.705 -24.725 14.136 1.00 0.00 H new ATOM 2308 N LYS A 140 -20.390 -24.637 15.344 1.00 0.00 N ATOM 2309 CA LYS A 140 -20.653 -23.547 16.292 1.00 0.00 C ATOM 2310 C LYS A 140 -22.163 -23.346 16.447 1.00 0.00 C ATOM 2311 O LYS A 140 -22.683 -22.248 16.237 1.00 0.00 O ATOM 2312 CB LYS A 140 -19.912 -22.272 15.831 1.00 0.00 C ATOM 2313 CG LYS A 140 -18.396 -22.433 15.595 1.00 0.00 C ATOM 2314 CD LYS A 140 -17.580 -22.900 16.814 1.00 0.00 C ATOM 2315 CE LYS A 140 -17.629 -21.886 17.964 1.00 0.00 C ATOM 2316 NZ LYS A 140 -16.813 -22.316 19.129 1.00 0.00 N ATOM 0 H LYS A 140 -20.747 -24.447 14.408 1.00 0.00 H new ATOM 0 HA LYS A 140 -20.269 -23.798 17.281 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -20.371 -21.921 14.907 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -20.065 -21.494 16.579 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -18.246 -23.147 14.785 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -17.995 -21.477 15.256 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -17.964 -23.859 17.161 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -16.544 -23.060 16.516 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -17.271 -20.920 17.609 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -18.663 -21.747 18.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -16.877 -21.600 19.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -17.170 -23.225 19.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -15.821 -22.424 18.837 1.00 0.00 H new ATOM 2330 N ASN A 141 -22.879 -24.428 16.751 1.00 0.00 N ATOM 2331 CA ASN A 141 -24.340 -24.487 16.802 1.00 0.00 C ATOM 2332 C ASN A 141 -24.751 -25.538 17.841 1.00 0.00 C ATOM 2333 O ASN A 141 -23.926 -26.358 18.252 1.00 0.00 O ATOM 2334 CB ASN A 141 -24.833 -24.862 15.397 1.00 0.00 C ATOM 2335 CG ASN A 141 -26.343 -24.837 15.177 1.00 0.00 C ATOM 2336 OD1 ASN A 141 -27.124 -24.343 15.985 1.00 0.00 O ATOM 2337 ND2 ASN A 141 -26.770 -25.342 14.032 1.00 0.00 N ATOM 0 H ASN A 141 -22.441 -25.321 16.977 1.00 0.00 H new ATOM 0 HA ASN A 141 -24.779 -23.533 17.094 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -24.372 -24.182 14.681 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -24.471 -25.863 15.164 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -27.765 -25.326 13.807 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -26.105 -25.748 13.374 1.00 0.00 H new ATOM 2344 N ASP A 142 -26.017 -25.522 18.264 1.00 0.00 N ATOM 2345 CA ASP A 142 -26.617 -26.568 19.094 1.00 0.00 C ATOM 2346 C ASP A 142 -26.490 -27.910 18.374 1.00 0.00 C ATOM 2347 O ASP A 142 -26.755 -27.983 17.174 1.00 0.00 O ATOM 2348 CB ASP A 142 -28.095 -26.260 19.348 1.00 0.00 C ATOM 2349 CG ASP A 142 -28.801 -27.466 19.987 1.00 0.00 C ATOM 2350 OD1 ASP A 142 -28.798 -27.575 21.234 1.00 0.00 O ATOM 2351 OD2 ASP A 142 -29.328 -28.310 19.232 1.00 0.00 O ATOM 0 H ASP A 142 -26.665 -24.768 18.035 1.00 0.00 H new ATOM 0 HA ASP A 142 -26.098 -26.609 20.052 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -28.183 -25.393 20.002 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -28.584 -26.002 18.409 1.00 0.00 H new ATOM 2356 N LEU A 143 -26.088 -28.964 19.088 1.00 0.00 N ATOM 2357 CA LEU A 143 -25.729 -30.237 18.468 1.00 0.00 C ATOM 2358 C LEU A 143 -26.912 -30.907 17.760 1.00 0.00 C ATOM 2359 O LEU A 143 -26.707 -31.574 16.748 1.00 0.00 O ATOM 2360 CB LEU A 143 -25.125 -31.173 19.531 1.00 0.00 C ATOM 2361 CG LEU A 143 -24.489 -32.460 18.958 1.00 0.00 C ATOM 2362 CD1 LEU A 143 -23.283 -32.159 18.057 1.00 0.00 C ATOM 2363 CD2 LEU A 143 -24.031 -33.359 20.112 1.00 0.00 C ATOM 0 H LEU A 143 -26.003 -28.958 20.104 1.00 0.00 H new ATOM 0 HA LEU A 143 -24.989 -30.032 17.695 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -24.367 -30.626 20.092 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -25.906 -31.452 20.239 1.00 0.00 H new ATOM 0 HG LEU A 143 -25.247 -32.958 18.353 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -22.870 -33.094 17.678 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -23.600 -31.537 17.220 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -22.521 -31.632 18.632 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -23.582 -34.267 19.710 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -23.296 -32.828 20.717 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -24.889 -33.622 20.731 1.00 0.00 H new ATOM 2375 N VAL A 144 -28.142 -30.741 18.254 1.00 0.00 N ATOM 2376 CA VAL A 144 -29.315 -31.385 17.670 1.00 0.00 C ATOM 2377 C VAL A 144 -29.728 -30.611 16.415 1.00 0.00 C ATOM 2378 O VAL A 144 -29.966 -31.224 15.372 1.00 0.00 O ATOM 2379 CB VAL A 144 -30.459 -31.485 18.705 1.00 0.00 C ATOM 2380 CG1 VAL A 144 -31.615 -32.343 18.164 1.00 0.00 C ATOM 2381 CG2 VAL A 144 -29.982 -32.110 20.029 1.00 0.00 C ATOM 0 H VAL A 144 -28.349 -30.159 19.066 1.00 0.00 H new ATOM 0 HA VAL A 144 -29.076 -32.408 17.380 1.00 0.00 H new ATOM 0 HB VAL A 144 -30.797 -30.465 18.888 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -32.407 -32.398 18.910 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -32.006 -31.893 17.252 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -31.252 -33.347 17.946 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -30.816 -32.162 20.728 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -29.603 -33.115 19.841 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -29.188 -31.497 20.456 1.00 0.00 H new ATOM 2391 N LYS A 145 -29.745 -29.270 16.467 1.00 0.00 N ATOM 2392 CA LYS A 145 -29.981 -28.469 15.263 1.00 0.00 C ATOM 2393 C LYS A 145 -28.900 -28.760 14.227 1.00 0.00 C ATOM 2394 O LYS A 145 -29.212 -28.940 13.051 1.00 0.00 O ATOM 2395 CB LYS A 145 -30.032 -26.965 15.579 1.00 0.00 C ATOM 2396 CG LYS A 145 -31.239 -26.585 16.455 1.00 0.00 C ATOM 2397 CD LYS A 145 -31.512 -25.072 16.477 1.00 0.00 C ATOM 2398 CE LYS A 145 -30.349 -24.261 17.068 1.00 0.00 C ATOM 2399 NZ LYS A 145 -30.621 -22.802 17.062 1.00 0.00 N ATOM 0 H LYS A 145 -29.600 -28.727 17.318 1.00 0.00 H new ATOM 0 HA LYS A 145 -30.954 -28.749 14.858 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -29.113 -26.673 16.087 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -30.073 -26.403 14.646 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -32.125 -27.103 16.088 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -31.066 -26.932 17.474 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -31.708 -24.729 15.461 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -32.414 -24.880 17.058 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -30.162 -24.590 18.090 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -29.442 -24.462 16.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -29.809 -22.296 17.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -30.774 -22.481 16.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -31.471 -22.605 17.628 1.00 0.00 H new ATOM 2413 N ALA A 146 -27.642 -28.852 14.659 1.00 0.00 N ATOM 2414 CA ALA A 146 -26.524 -29.162 13.789 1.00 0.00 C ATOM 2415 C ALA A 146 -26.688 -30.544 13.156 1.00 0.00 C ATOM 2416 O ALA A 146 -26.430 -30.677 11.964 1.00 0.00 O ATOM 2417 CB ALA A 146 -25.216 -29.066 14.576 1.00 0.00 C ATOM 0 H ALA A 146 -27.375 -28.711 15.633 1.00 0.00 H new ATOM 0 HA ALA A 146 -26.497 -28.435 12.977 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -24.378 -29.300 13.919 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -25.100 -28.055 14.967 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -25.237 -29.775 15.404 1.00 0.00 H new ATOM 2423 N ARG A 147 -27.142 -31.559 13.901 1.00 0.00 N ATOM 2424 CA ARG A 147 -27.395 -32.895 13.357 1.00 0.00 C ATOM 2425 C ARG A 147 -28.445 -32.827 12.255 1.00 0.00 C ATOM 2426 O ARG A 147 -28.225 -33.371 11.174 1.00 0.00 O ATOM 2427 CB ARG A 147 -27.844 -33.842 14.485 1.00 0.00 C ATOM 2428 CG ARG A 147 -28.027 -35.296 14.019 1.00 0.00 C ATOM 2429 CD ARG A 147 -28.672 -36.141 15.125 1.00 0.00 C ATOM 2430 NE ARG A 147 -28.881 -37.534 14.694 1.00 0.00 N ATOM 2431 CZ ARG A 147 -28.032 -38.558 14.855 1.00 0.00 C ATOM 2432 NH1 ARG A 147 -26.838 -38.381 15.415 1.00 0.00 N ATOM 2433 NH2 ARG A 147 -28.388 -39.772 14.447 1.00 0.00 N ATOM 0 H ARG A 147 -27.344 -31.475 14.897 1.00 0.00 H new ATOM 0 HA ARG A 147 -26.474 -33.285 12.923 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -27.108 -33.815 15.288 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -28.784 -33.480 14.902 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -28.650 -35.321 13.125 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -27.061 -35.720 13.746 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -28.038 -36.126 16.011 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -29.628 -35.701 15.409 1.00 0.00 H new ATOM 0 HE ARG A 147 -29.763 -37.740 14.225 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -26.555 -37.453 15.730 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -26.206 -39.173 15.529 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -29.301 -39.918 14.016 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -27.748 -40.558 14.565 1.00 0.00 H new ATOM 2447 N ASP A 148 -29.576 -32.165 12.510 1.00 0.00 N ATOM 2448 CA ASP A 148 -30.657 -32.073 11.530 1.00 0.00 C ATOM 2449 C ASP A 148 -30.188 -31.347 10.268 1.00 0.00 C ATOM 2450 O ASP A 148 -30.484 -31.770 9.150 1.00 0.00 O ATOM 2451 CB ASP A 148 -31.862 -31.349 12.139 1.00 0.00 C ATOM 2452 CG ASP A 148 -32.976 -31.172 11.094 1.00 0.00 C ATOM 2453 OD1 ASP A 148 -33.681 -32.159 10.787 1.00 0.00 O ATOM 2454 OD2 ASP A 148 -33.177 -30.039 10.604 1.00 0.00 O ATOM 0 H ASP A 148 -29.766 -31.684 13.389 1.00 0.00 H new ATOM 0 HA ASP A 148 -30.954 -33.084 11.252 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -32.241 -31.916 12.989 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -31.554 -30.374 12.517 1.00 0.00 H new ATOM 2459 N LEU A 149 -29.409 -30.276 10.441 1.00 0.00 N ATOM 2460 CA LEU A 149 -28.893 -29.489 9.331 1.00 0.00 C ATOM 2461 C LEU A 149 -27.833 -30.269 8.545 1.00 0.00 C ATOM 2462 O LEU A 149 -27.809 -30.213 7.314 1.00 0.00 O ATOM 2463 CB LEU A 149 -28.342 -28.168 9.891 1.00 0.00 C ATOM 2464 CG LEU A 149 -28.042 -27.094 8.831 1.00 0.00 C ATOM 2465 CD1 LEU A 149 -29.176 -26.862 7.821 1.00 0.00 C ATOM 2466 CD2 LEU A 149 -27.771 -25.772 9.561 1.00 0.00 C ATOM 0 H LEU A 149 -29.121 -29.934 11.358 1.00 0.00 H new ATOM 0 HA LEU A 149 -29.693 -29.270 8.624 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -29.061 -27.764 10.604 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -27.427 -28.378 10.445 1.00 0.00 H new ATOM 0 HG LEU A 149 -27.186 -27.450 8.257 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -28.879 -26.090 7.112 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -29.380 -27.788 7.284 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -30.074 -26.543 8.350 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -27.555 -24.991 8.832 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -28.649 -25.492 10.144 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -26.917 -25.893 10.227 1.00 0.00 H new ATOM 2478 N LEU A 150 -26.984 -31.033 9.241 1.00 0.00 N ATOM 2479 CA LEU A 150 -25.981 -31.891 8.630 1.00 0.00 C ATOM 2480 C LEU A 150 -26.652 -32.999 7.826 1.00 0.00 C ATOM 2481 O LEU A 150 -26.147 -33.339 6.765 1.00 0.00 O ATOM 2482 CB LEU A 150 -25.054 -32.484 9.707 1.00 0.00 C ATOM 2483 CG LEU A 150 -23.952 -33.419 9.163 1.00 0.00 C ATOM 2484 CD1 LEU A 150 -22.966 -32.684 8.246 1.00 0.00 C ATOM 2485 CD2 LEU A 150 -23.177 -34.031 10.333 1.00 0.00 C ATOM 0 H LEU A 150 -26.980 -31.068 10.260 1.00 0.00 H new ATOM 0 HA LEU A 150 -25.375 -31.292 7.950 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -24.582 -31.666 10.252 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -25.660 -33.037 10.425 1.00 0.00 H new ATOM 0 HG LEU A 150 -24.445 -34.194 8.576 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -22.210 -33.384 7.889 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -23.503 -32.265 7.395 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -22.483 -31.880 8.801 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -22.399 -34.691 9.949 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -22.720 -33.236 10.922 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -23.859 -34.602 10.962 1.00 0.00 H new ATOM 2497 N ASP A 151 -27.773 -33.556 8.293 1.00 0.00 N ATOM 2498 CA ASP A 151 -28.482 -34.615 7.574 1.00 0.00 C ATOM 2499 C ASP A 151 -28.989 -34.119 6.218 1.00 0.00 C ATOM 2500 O ASP A 151 -28.830 -34.805 5.211 1.00 0.00 O ATOM 2501 CB ASP A 151 -29.645 -35.152 8.412 1.00 0.00 C ATOM 2502 CG ASP A 151 -30.443 -36.202 7.626 1.00 0.00 C ATOM 2503 OD1 ASP A 151 -29.940 -37.334 7.460 1.00 0.00 O ATOM 2504 OD2 ASP A 151 -31.588 -35.914 7.209 1.00 0.00 O ATOM 0 H ASP A 151 -28.211 -33.287 9.174 1.00 0.00 H new ATOM 0 HA ASP A 151 -27.776 -35.426 7.396 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -29.263 -35.593 9.333 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -30.301 -34.331 8.700 1.00 0.00 H new ATOM 2509 N ASP A 152 -29.539 -32.902 6.161 1.00 0.00 N ATOM 2510 CA ASP A 152 -29.981 -32.316 4.894 1.00 0.00 C ATOM 2511 C ASP A 152 -28.796 -32.109 3.945 1.00 0.00 C ATOM 2512 O ASP A 152 -28.870 -32.432 2.756 1.00 0.00 O ATOM 2513 CB ASP A 152 -30.696 -30.985 5.143 1.00 0.00 C ATOM 2514 CG ASP A 152 -31.104 -30.330 3.812 1.00 0.00 C ATOM 2515 OD1 ASP A 152 -32.072 -30.804 3.175 1.00 0.00 O ATOM 2516 OD2 ASP A 152 -30.488 -29.317 3.418 1.00 0.00 O ATOM 0 H ASP A 152 -29.688 -32.306 6.975 1.00 0.00 H new ATOM 0 HA ASP A 152 -30.679 -33.009 4.425 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -31.580 -31.151 5.759 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -30.042 -30.313 5.699 1.00 0.00 H new ATOM 2521 N LEU A 153 -27.672 -31.621 4.478 1.00 0.00 N ATOM 2522 CA LEU A 153 -26.456 -31.414 3.702 1.00 0.00 C ATOM 2523 C LEU A 153 -25.864 -32.755 3.242 1.00 0.00 C ATOM 2524 O LEU A 153 -25.368 -32.848 2.121 1.00 0.00 O ATOM 2525 CB LEU A 153 -25.464 -30.604 4.545 1.00 0.00 C ATOM 2526 CG LEU A 153 -24.210 -30.150 3.776 1.00 0.00 C ATOM 2527 CD1 LEU A 153 -24.506 -29.154 2.649 1.00 0.00 C ATOM 2528 CD2 LEU A 153 -23.251 -29.491 4.774 1.00 0.00 C ATOM 0 H LEU A 153 -27.584 -31.360 5.460 1.00 0.00 H new ATOM 0 HA LEU A 153 -26.685 -30.851 2.797 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -25.973 -29.725 4.940 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -25.155 -31.205 5.400 1.00 0.00 H new ATOM 0 HG LEU A 153 -23.779 -31.035 3.308 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -23.575 -28.879 2.152 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -25.181 -29.612 1.927 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -24.972 -28.261 3.066 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -22.353 -29.160 4.252 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.739 -28.633 5.235 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -22.978 -30.211 5.546 1.00 0.00 H new ATOM 2540 N GLU A 154 -25.963 -33.809 4.054 1.00 0.00 N ATOM 2541 CA GLU A 154 -25.518 -35.154 3.710 1.00 0.00 C ATOM 2542 C GLU A 154 -26.313 -35.667 2.512 1.00 0.00 C ATOM 2543 O GLU A 154 -25.723 -36.170 1.560 1.00 0.00 O ATOM 2544 CB GLU A 154 -25.681 -36.097 4.917 1.00 0.00 C ATOM 2545 CG GLU A 154 -25.106 -37.498 4.659 1.00 0.00 C ATOM 2546 CD GLU A 154 -25.521 -38.485 5.763 1.00 0.00 C ATOM 2547 OE1 GLU A 154 -26.634 -39.053 5.672 1.00 0.00 O ATOM 2548 OE2 GLU A 154 -24.734 -38.718 6.709 1.00 0.00 O ATOM 0 H GLU A 154 -26.364 -33.746 4.990 1.00 0.00 H new ATOM 0 HA GLU A 154 -24.461 -35.125 3.444 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -25.185 -35.660 5.784 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -26.739 -36.183 5.165 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -25.453 -37.863 3.692 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -24.019 -37.443 4.607 1.00 0.00 H new ATOM 2555 N LYS A 155 -27.642 -35.513 2.520 1.00 0.00 N ATOM 2556 CA LYS A 155 -28.462 -35.958 1.393 1.00 0.00 C ATOM 2557 C LYS A 155 -28.212 -35.084 0.158 1.00 0.00 C ATOM 2558 O LYS A 155 -28.401 -35.558 -0.962 1.00 0.00 O ATOM 2559 CB LYS A 155 -29.951 -36.020 1.788 1.00 0.00 C ATOM 2560 CG LYS A 155 -30.348 -37.367 2.427 1.00 0.00 C ATOM 2561 CD LYS A 155 -29.673 -37.661 3.777 1.00 0.00 C ATOM 2562 CE LYS A 155 -30.059 -39.040 4.317 1.00 0.00 C ATOM 2563 NZ LYS A 155 -29.397 -39.313 5.613 1.00 0.00 N ATOM 0 H LYS A 155 -28.166 -35.089 3.286 1.00 0.00 H new ATOM 0 HA LYS A 155 -28.167 -36.972 1.124 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -30.170 -35.213 2.488 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -30.564 -35.849 0.903 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -31.429 -37.383 2.565 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -30.103 -38.170 1.731 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -28.591 -37.606 3.662 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -29.956 -36.895 4.499 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -31.141 -39.096 4.440 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -29.780 -39.807 3.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -29.779 -40.191 6.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -28.373 -39.417 5.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -29.573 -38.523 6.266 1.00 0.00 H new ATOM 2577 N THR A 156 -27.749 -33.844 0.336 1.00 0.00 N ATOM 2578 CA THR A 156 -27.306 -32.994 -0.764 1.00 0.00 C ATOM 2579 C THR A 156 -25.960 -33.493 -1.336 1.00 0.00 C ATOM 2580 O THR A 156 -25.714 -33.330 -2.533 1.00 0.00 O ATOM 2581 CB THR A 156 -27.252 -31.531 -0.278 1.00 0.00 C ATOM 2582 OG1 THR A 156 -28.483 -31.164 0.326 1.00 0.00 O ATOM 2583 CG2 THR A 156 -26.998 -30.537 -1.417 1.00 0.00 C ATOM 0 H THR A 156 -27.672 -33.403 1.252 1.00 0.00 H new ATOM 0 HA THR A 156 -28.017 -33.045 -1.589 1.00 0.00 H new ATOM 0 HB THR A 156 -26.426 -31.485 0.432 1.00 0.00 H new ATOM 0 HG1 THR A 156 -28.538 -31.558 1.221 1.00 0.00 H new ATOM 0 HG21 THR A 156 -26.970 -29.524 -1.016 1.00 0.00 H new ATOM 0 HG22 THR A 156 -26.044 -30.765 -1.893 1.00 0.00 H new ATOM 0 HG23 THR A 156 -27.799 -30.614 -2.153 1.00 0.00 H new ATOM 2591 N LEU A 157 -25.102 -34.132 -0.528 1.00 0.00 N ATOM 2592 CA LEU A 157 -23.856 -34.762 -0.964 1.00 0.00 C ATOM 2593 C LEU A 157 -24.197 -36.096 -1.641 1.00 0.00 C ATOM 2594 O LEU A 157 -24.086 -37.175 -1.054 1.00 0.00 O ATOM 2595 CB LEU A 157 -22.857 -34.876 0.211 1.00 0.00 C ATOM 2596 CG LEU A 157 -21.368 -35.027 -0.180 1.00 0.00 C ATOM 2597 CD1 LEU A 157 -21.045 -36.284 -0.994 1.00 0.00 C ATOM 2598 CD2 LEU A 157 -20.836 -33.793 -0.924 1.00 0.00 C ATOM 0 H LEU A 157 -25.264 -34.225 0.475 1.00 0.00 H new ATOM 0 HA LEU A 157 -23.343 -34.147 -1.703 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -22.960 -33.990 0.837 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -23.141 -35.733 0.822 1.00 0.00 H new ATOM 0 HG LEU A 157 -20.859 -35.128 0.778 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -19.979 -36.306 -1.222 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -21.310 -37.170 -0.417 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -21.615 -36.272 -1.923 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -19.787 -33.945 -1.178 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -21.412 -33.642 -1.837 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -20.931 -32.914 -0.286 1.00 0.00 H new ATOM 2610 N ASP A 158 -24.651 -36.012 -2.889 1.00 0.00 N ATOM 2611 CA ASP A 158 -24.982 -37.140 -3.753 1.00 0.00 C ATOM 2612 C ASP A 158 -24.656 -36.747 -5.196 1.00 0.00 C ATOM 2613 O ASP A 158 -24.479 -35.563 -5.489 1.00 0.00 O ATOM 2614 CB ASP A 158 -26.467 -37.511 -3.590 1.00 0.00 C ATOM 2615 CG ASP A 158 -26.861 -38.723 -4.447 1.00 0.00 C ATOM 2616 OD1 ASP A 158 -26.026 -39.642 -4.609 1.00 0.00 O ATOM 2617 OD2 ASP A 158 -27.991 -38.742 -4.982 1.00 0.00 O ATOM 0 H ASP A 158 -24.805 -35.113 -3.346 1.00 0.00 H new ATOM 0 HA ASP A 158 -24.397 -38.019 -3.481 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -26.672 -37.728 -2.542 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -27.085 -36.657 -3.866 1.00 0.00 H new ATOM 2622 N LYS A 159 -24.565 -37.717 -6.111 1.00 0.00 N ATOM 2623 CA LYS A 159 -24.057 -37.519 -7.474 1.00 0.00 C ATOM 2624 C LYS A 159 -24.872 -36.500 -8.282 1.00 0.00 C ATOM 2625 O LYS A 159 -24.356 -35.975 -9.267 1.00 0.00 O ATOM 2626 CB LYS A 159 -23.955 -38.855 -8.237 1.00 0.00 C ATOM 2627 CG LYS A 159 -22.846 -39.813 -7.749 1.00 0.00 C ATOM 2628 CD LYS A 159 -23.138 -40.607 -6.464 1.00 0.00 C ATOM 2629 CE LYS A 159 -24.310 -41.588 -6.643 1.00 0.00 C ATOM 2630 NZ LYS A 159 -24.867 -42.038 -5.346 1.00 0.00 N ATOM 0 H LYS A 159 -24.847 -38.679 -5.923 1.00 0.00 H new ATOM 0 HA LYS A 159 -23.056 -37.103 -7.359 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -24.913 -39.369 -8.165 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -23.787 -38.640 -9.292 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -22.634 -40.524 -8.548 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -21.938 -39.231 -7.591 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -22.246 -41.159 -6.169 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -23.366 -39.914 -5.654 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -25.096 -41.110 -7.227 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -23.973 -42.455 -7.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -25.547 -42.808 -5.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -24.096 -42.380 -4.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -25.349 -41.243 -4.881 1.00 0.00 H new ATOM 2644 N LYS A 160 -26.101 -36.165 -7.871 1.00 0.00 N ATOM 2645 CA LYS A 160 -26.874 -35.062 -8.450 1.00 0.00 C ATOM 2646 C LYS A 160 -26.088 -33.743 -8.389 1.00 0.00 C ATOM 2647 O LYS A 160 -26.183 -32.935 -9.311 1.00 0.00 O ATOM 2648 CB LYS A 160 -28.225 -34.963 -7.718 1.00 0.00 C ATOM 2649 CG LYS A 160 -29.184 -33.948 -8.366 1.00 0.00 C ATOM 2650 CD LYS A 160 -30.541 -33.858 -7.647 1.00 0.00 C ATOM 2651 CE LYS A 160 -31.378 -35.149 -7.682 1.00 0.00 C ATOM 2652 NZ LYS A 160 -31.839 -35.509 -9.047 1.00 0.00 N ATOM 0 H LYS A 160 -26.589 -36.656 -7.122 1.00 0.00 H new ATOM 0 HA LYS A 160 -27.061 -35.260 -9.505 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -28.698 -35.945 -7.705 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -28.050 -34.679 -6.680 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -28.715 -32.964 -8.369 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -29.349 -34.226 -9.407 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -30.367 -33.583 -6.607 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -31.122 -33.053 -8.097 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -30.786 -35.970 -7.277 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -32.245 -35.030 -7.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -32.397 -36.386 -9.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -32.429 -34.742 -9.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -31.015 -35.652 -9.665 1.00 0.00 H new ATOM 2666 N ASP A 161 -25.293 -33.531 -7.337 1.00 0.00 N ATOM 2667 CA ASP A 161 -24.455 -32.340 -7.156 1.00 0.00 C ATOM 2668 C ASP A 161 -23.151 -32.414 -7.970 1.00 0.00 C ATOM 2669 O ASP A 161 -22.353 -31.480 -7.950 1.00 0.00 O ATOM 2670 CB ASP A 161 -24.140 -32.179 -5.660 1.00 0.00 C ATOM 2671 CG ASP A 161 -23.436 -30.850 -5.339 1.00 0.00 C ATOM 2672 OD1 ASP A 161 -24.017 -29.774 -5.611 1.00 0.00 O ATOM 2673 OD2 ASP A 161 -22.331 -30.880 -4.751 1.00 0.00 O ATOM 0 H ASP A 161 -25.211 -34.197 -6.569 1.00 0.00 H new ATOM 0 HA ASP A 161 -25.006 -31.475 -7.524 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -25.067 -32.241 -5.090 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -23.510 -33.007 -5.335 1.00 0.00 H new ATOM 2678 N SER A 162 -22.908 -33.530 -8.667 1.00 0.00 N ATOM 2679 CA SER A 162 -21.677 -33.867 -9.387 1.00 0.00 C ATOM 2680 C SER A 162 -20.440 -34.023 -8.481 1.00 0.00 C ATOM 2681 O SER A 162 -19.344 -34.250 -8.996 1.00 0.00 O ATOM 2682 CB SER A 162 -21.443 -32.896 -10.560 1.00 0.00 C ATOM 2683 OG SER A 162 -22.612 -32.762 -11.361 1.00 0.00 O ATOM 0 H SER A 162 -23.609 -34.266 -8.748 1.00 0.00 H new ATOM 0 HA SER A 162 -21.827 -34.863 -9.804 1.00 0.00 H new ATOM 0 HB2 SER A 162 -21.150 -31.920 -10.174 1.00 0.00 H new ATOM 0 HB3 SER A 162 -20.618 -33.256 -11.174 1.00 0.00 H new ATOM 0 HG SER A 162 -22.435 -32.139 -12.096 1.00 0.00 H new ATOM 2689 N ILE A 163 -20.619 -33.953 -7.152 1.00 0.00 N ATOM 2690 CA ILE A 163 -19.615 -34.133 -6.099 1.00 0.00 C ATOM 2691 C ILE A 163 -18.184 -33.678 -6.483 1.00 0.00 C ATOM 2692 O ILE A 163 -17.265 -34.505 -6.511 1.00 0.00 O ATOM 2693 CB ILE A 163 -19.711 -35.568 -5.510 1.00 0.00 C ATOM 2694 CG1 ILE A 163 -19.541 -36.697 -6.558 1.00 0.00 C ATOM 2695 CG2 ILE A 163 -21.063 -35.720 -4.785 1.00 0.00 C ATOM 2696 CD1 ILE A 163 -19.385 -38.091 -5.937 1.00 0.00 C ATOM 0 H ILE A 163 -21.539 -33.754 -6.760 1.00 0.00 H new ATOM 0 HA ILE A 163 -19.857 -33.438 -5.295 1.00 0.00 H new ATOM 0 HB ILE A 163 -18.876 -35.682 -4.818 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -20.405 -36.699 -7.222 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -18.667 -36.482 -7.173 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -21.141 -36.724 -4.368 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -21.129 -34.987 -3.981 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -21.876 -35.557 -5.493 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -19.271 -38.831 -6.729 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -18.504 -38.107 -5.295 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -20.269 -38.327 -5.345 1.00 0.00 H new ATOM 2708 N PRO A 164 -17.958 -32.385 -6.809 1.00 0.00 N ATOM 2709 CA PRO A 164 -16.609 -31.871 -7.026 1.00 0.00 C ATOM 2710 C PRO A 164 -15.731 -32.142 -5.800 1.00 0.00 C ATOM 2711 O PRO A 164 -16.187 -32.048 -4.656 1.00 0.00 O ATOM 2712 CB PRO A 164 -16.738 -30.370 -7.317 1.00 0.00 C ATOM 2713 CG PRO A 164 -18.223 -30.159 -7.609 1.00 0.00 C ATOM 2714 CD PRO A 164 -18.921 -31.297 -6.870 1.00 0.00 C ATOM 0 HA PRO A 164 -16.127 -32.369 -7.867 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -16.413 -29.772 -6.466 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -16.122 -30.077 -8.167 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -18.564 -29.187 -7.253 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -18.427 -30.196 -8.679 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -19.222 -30.986 -5.870 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -19.826 -31.606 -7.394 1.00 0.00 H new ATOM 2722 N LEU A 165 -14.459 -32.468 -6.031 1.00 0.00 N ATOM 2723 CA LEU A 165 -13.538 -32.935 -4.998 1.00 0.00 C ATOM 2724 C LEU A 165 -13.423 -31.966 -3.824 1.00 0.00 C ATOM 2725 O LEU A 165 -13.451 -32.394 -2.671 1.00 0.00 O ATOM 2726 CB LEU A 165 -12.165 -33.170 -5.667 1.00 0.00 C ATOM 2727 CG LEU A 165 -10.976 -33.413 -4.716 1.00 0.00 C ATOM 2728 CD1 LEU A 165 -11.161 -34.666 -3.860 1.00 0.00 C ATOM 2729 CD2 LEU A 165 -9.689 -33.551 -5.539 1.00 0.00 C ATOM 0 H LEU A 165 -14.034 -32.414 -6.957 1.00 0.00 H new ATOM 0 HA LEU A 165 -13.923 -33.861 -4.570 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -12.251 -34.028 -6.334 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -11.935 -32.305 -6.289 1.00 0.00 H new ATOM 0 HG LEU A 165 -10.916 -32.559 -4.042 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.297 -34.792 -3.208 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -12.061 -34.563 -3.254 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.258 -35.538 -4.507 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -8.846 -33.723 -4.870 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -9.785 -34.392 -6.226 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -9.521 -32.636 -6.107 1.00 0.00 H new ATOM 2741 N ARG A 166 -13.294 -30.665 -4.095 1.00 0.00 N ATOM 2742 CA ARG A 166 -12.952 -29.717 -3.037 1.00 0.00 C ATOM 2743 C ARG A 166 -14.126 -29.514 -2.080 1.00 0.00 C ATOM 2744 O ARG A 166 -13.921 -29.613 -0.867 1.00 0.00 O ATOM 2745 CB ARG A 166 -12.381 -28.413 -3.628 1.00 0.00 C ATOM 2746 CG ARG A 166 -11.209 -28.706 -4.583 1.00 0.00 C ATOM 2747 CD ARG A 166 -10.341 -27.473 -4.872 1.00 0.00 C ATOM 2748 NE ARG A 166 -9.268 -27.791 -5.836 1.00 0.00 N ATOM 2749 CZ ARG A 166 -8.172 -28.526 -5.595 1.00 0.00 C ATOM 2750 NH1 ARG A 166 -7.875 -28.941 -4.367 1.00 0.00 N ATOM 2751 NH2 ARG A 166 -7.360 -28.870 -6.587 1.00 0.00 N ATOM 0 H ARG A 166 -13.419 -30.252 -5.019 1.00 0.00 H new ATOM 0 HA ARG A 166 -12.151 -30.135 -2.427 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -13.166 -27.878 -4.163 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -12.044 -27.761 -2.822 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -10.585 -29.489 -4.152 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -11.603 -29.093 -5.523 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -10.964 -26.671 -5.268 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -9.903 -27.107 -3.943 1.00 0.00 H new ATOM 0 HE ARG A 166 -9.371 -27.414 -6.778 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -8.486 -28.701 -3.586 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -7.036 -29.499 -4.206 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -7.567 -28.575 -7.541 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -6.529 -29.429 -6.395 1.00 0.00 H new ATOM 2765 N ILE A 167 -15.354 -29.338 -2.580 1.00 0.00 N ATOM 2766 CA ILE A 167 -16.533 -29.356 -1.713 1.00 0.00 C ATOM 2767 C ILE A 167 -16.669 -30.724 -1.040 1.00 0.00 C ATOM 2768 O ILE A 167 -16.996 -30.765 0.142 1.00 0.00 O ATOM 2769 CB ILE A 167 -17.825 -28.892 -2.421 1.00 0.00 C ATOM 2770 CG1 ILE A 167 -19.056 -29.127 -1.510 1.00 0.00 C ATOM 2771 CG2 ILE A 167 -18.040 -29.543 -3.795 1.00 0.00 C ATOM 2772 CD1 ILE A 167 -20.288 -28.296 -1.872 1.00 0.00 C ATOM 0 H ILE A 167 -15.554 -29.183 -3.568 1.00 0.00 H new ATOM 0 HA ILE A 167 -16.380 -28.612 -0.931 1.00 0.00 H new ATOM 0 HB ILE A 167 -17.705 -27.824 -2.606 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -19.323 -30.183 -1.549 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -18.776 -28.906 -0.480 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -18.966 -29.170 -4.233 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -17.204 -29.296 -4.449 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -18.103 -30.625 -3.679 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -21.099 -28.527 -1.181 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -20.044 -27.236 -1.804 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -20.600 -28.532 -2.889 1.00 0.00 H new ATOM 2784 N THR A 168 -16.389 -31.840 -1.720 1.00 0.00 N ATOM 2785 CA THR A 168 -16.634 -33.149 -1.122 1.00 0.00 C ATOM 2786 C THR A 168 -15.706 -33.393 0.072 1.00 0.00 C ATOM 2787 O THR A 168 -16.175 -33.833 1.125 1.00 0.00 O ATOM 2788 CB THR A 168 -16.547 -34.238 -2.199 1.00 0.00 C ATOM 2789 OG1 THR A 168 -17.467 -33.937 -3.232 1.00 0.00 O ATOM 2790 CG2 THR A 168 -16.905 -35.610 -1.629 1.00 0.00 C ATOM 0 H THR A 168 -16.001 -31.862 -2.663 1.00 0.00 H new ATOM 0 HA THR A 168 -17.646 -33.183 -0.717 1.00 0.00 H new ATOM 0 HB THR A 168 -15.524 -34.265 -2.574 1.00 0.00 H new ATOM 0 HG1 THR A 168 -17.083 -33.257 -3.824 1.00 0.00 H new ATOM 0 HG21 THR A 168 -16.834 -36.361 -2.416 1.00 0.00 H new ATOM 0 HG22 THR A 168 -16.214 -35.861 -0.825 1.00 0.00 H new ATOM 0 HG23 THR A 168 -17.923 -35.588 -1.239 1.00 0.00 H new ATOM 2798 N ASN A 169 -14.418 -33.041 -0.029 1.00 0.00 N ATOM 2799 CA ASN A 169 -13.516 -33.136 1.118 1.00 0.00 C ATOM 2800 C ASN A 169 -13.956 -32.193 2.241 1.00 0.00 C ATOM 2801 O ASN A 169 -13.804 -32.532 3.414 1.00 0.00 O ATOM 2802 CB ASN A 169 -12.044 -32.924 0.715 1.00 0.00 C ATOM 2803 CG ASN A 169 -11.400 -31.650 1.269 1.00 0.00 C ATOM 2804 OD1 ASN A 169 -10.636 -31.700 2.227 1.00 0.00 O ATOM 2805 ND2 ASN A 169 -11.682 -30.491 0.696 1.00 0.00 N ATOM 0 H ASN A 169 -13.984 -32.692 -0.884 1.00 0.00 H new ATOM 0 HA ASN A 169 -13.579 -34.153 1.506 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -11.463 -33.783 1.051 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -11.980 -32.902 -0.373 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -11.263 -29.631 1.051 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -12.318 -30.457 -0.100 1.00 0.00 H new ATOM 2812 N SER A 170 -14.534 -31.037 1.907 1.00 0.00 N ATOM 2813 CA SER A 170 -15.009 -30.085 2.899 1.00 0.00 C ATOM 2814 C SER A 170 -16.266 -30.613 3.597 1.00 0.00 C ATOM 2815 O SER A 170 -16.372 -30.489 4.820 1.00 0.00 O ATOM 2816 CB SER A 170 -15.257 -28.725 2.240 1.00 0.00 C ATOM 2817 OG SER A 170 -14.091 -28.285 1.566 1.00 0.00 O ATOM 0 H SER A 170 -14.683 -30.740 0.943 1.00 0.00 H new ATOM 0 HA SER A 170 -14.244 -29.955 3.665 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.086 -28.800 1.536 1.00 0.00 H new ATOM 0 HB3 SER A 170 -15.546 -27.994 2.996 1.00 0.00 H new ATOM 0 HG SER A 170 -14.017 -28.747 0.705 1.00 0.00 H new ATOM 2823 N PHE A 171 -17.178 -31.269 2.867 1.00 0.00 N ATOM 2824 CA PHE A 171 -18.329 -31.922 3.469 1.00 0.00 C ATOM 2825 C PHE A 171 -17.845 -32.982 4.442 1.00 0.00 C ATOM 2826 O PHE A 171 -18.276 -32.982 5.590 1.00 0.00 O ATOM 2827 CB PHE A 171 -19.281 -32.568 2.445 1.00 0.00 C ATOM 2828 CG PHE A 171 -20.406 -33.290 3.170 1.00 0.00 C ATOM 2829 CD1 PHE A 171 -21.437 -32.552 3.776 1.00 0.00 C ATOM 2830 CD2 PHE A 171 -20.329 -34.678 3.392 1.00 0.00 C ATOM 2831 CE1 PHE A 171 -22.374 -33.196 4.605 1.00 0.00 C ATOM 2832 CE2 PHE A 171 -21.266 -35.322 4.218 1.00 0.00 C ATOM 2833 CZ PHE A 171 -22.278 -34.577 4.840 1.00 0.00 C ATOM 0 H PHE A 171 -17.132 -31.357 1.852 1.00 0.00 H new ATOM 0 HA PHE A 171 -18.901 -31.146 3.978 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -19.693 -31.804 1.785 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -18.732 -33.269 1.817 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -21.510 -31.488 3.605 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -19.544 -35.253 2.924 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -23.170 -32.626 5.062 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -21.207 -36.389 4.373 1.00 0.00 H new ATOM 0 HZ PHE A 171 -22.982 -35.064 5.498 1.00 0.00 H new ATOM 2843 N TYR A 172 -16.941 -33.873 4.027 1.00 0.00 N ATOM 2844 CA TYR A 172 -16.536 -34.962 4.902 1.00 0.00 C ATOM 2845 C TYR A 172 -15.673 -34.483 6.067 1.00 0.00 C ATOM 2846 O TYR A 172 -15.737 -35.080 7.143 1.00 0.00 O ATOM 2847 CB TYR A 172 -15.977 -36.135 4.092 1.00 0.00 C ATOM 2848 CG TYR A 172 -17.133 -36.941 3.526 1.00 0.00 C ATOM 2849 CD1 TYR A 172 -17.972 -37.649 4.409 1.00 0.00 C ATOM 2850 CD2 TYR A 172 -17.476 -36.851 2.165 1.00 0.00 C ATOM 2851 CE1 TYR A 172 -19.155 -38.247 3.957 1.00 0.00 C ATOM 2852 CE2 TYR A 172 -18.677 -37.423 1.709 1.00 0.00 C ATOM 2853 CZ TYR A 172 -19.532 -38.108 2.605 1.00 0.00 C ATOM 2854 OH TYR A 172 -20.736 -38.588 2.182 1.00 0.00 O ATOM 0 H TYR A 172 -16.488 -33.860 3.113 1.00 0.00 H new ATOM 0 HA TYR A 172 -17.419 -35.363 5.400 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -15.344 -35.767 3.285 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -15.353 -36.766 4.725 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -17.699 -37.732 5.451 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -16.820 -36.345 1.473 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -19.774 -38.811 4.639 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -18.949 -37.339 0.667 1.00 0.00 H new ATOM 0 HH TYR A 172 -21.207 -37.892 1.679 1.00 0.00 H new ATOM 2864 N SER A 173 -14.956 -33.367 5.927 1.00 0.00 N ATOM 2865 CA SER A 173 -14.300 -32.728 7.064 1.00 0.00 C ATOM 2866 C SER A 173 -15.361 -32.182 8.032 1.00 0.00 C ATOM 2867 O SER A 173 -15.198 -32.282 9.249 1.00 0.00 O ATOM 2868 CB SER A 173 -13.371 -31.609 6.574 1.00 0.00 C ATOM 2869 OG SER A 173 -12.399 -32.117 5.676 1.00 0.00 O ATOM 0 H SER A 173 -14.816 -32.889 5.037 1.00 0.00 H new ATOM 0 HA SER A 173 -13.694 -33.462 7.595 1.00 0.00 H new ATOM 0 HB2 SER A 173 -13.957 -30.833 6.081 1.00 0.00 H new ATOM 0 HB3 SER A 173 -12.877 -31.142 7.426 1.00 0.00 H new ATOM 0 HG SER A 173 -12.754 -32.094 4.763 1.00 0.00 H new ATOM 2875 N THR A 174 -16.466 -31.634 7.524 1.00 0.00 N ATOM 2876 CA THR A 174 -17.581 -31.161 8.341 1.00 0.00 C ATOM 2877 C THR A 174 -18.303 -32.348 9.004 1.00 0.00 C ATOM 2878 O THR A 174 -18.634 -32.273 10.187 1.00 0.00 O ATOM 2879 CB THR A 174 -18.501 -30.287 7.465 1.00 0.00 C ATOM 2880 OG1 THR A 174 -17.745 -29.238 6.888 1.00 0.00 O ATOM 2881 CG2 THR A 174 -19.648 -29.657 8.254 1.00 0.00 C ATOM 0 H THR A 174 -16.612 -31.505 6.523 1.00 0.00 H new ATOM 0 HA THR A 174 -17.225 -30.539 9.162 1.00 0.00 H new ATOM 0 HB THR A 174 -18.927 -30.944 6.707 1.00 0.00 H new ATOM 0 HG1 THR A 174 -17.230 -29.585 6.129 1.00 0.00 H new ATOM 0 HG21 THR A 174 -20.261 -29.053 7.585 1.00 0.00 H new ATOM 0 HG22 THR A 174 -20.260 -30.443 8.697 1.00 0.00 H new ATOM 0 HG23 THR A 174 -19.242 -29.025 9.044 1.00 0.00 H new ATOM 2889 N ASN A 175 -18.475 -33.471 8.296 1.00 0.00 N ATOM 2890 CA ASN A 175 -19.048 -34.698 8.847 1.00 0.00 C ATOM 2891 C ASN A 175 -18.172 -35.220 9.986 1.00 0.00 C ATOM 2892 O ASN A 175 -18.679 -35.564 11.049 1.00 0.00 O ATOM 2893 CB ASN A 175 -19.206 -35.777 7.758 1.00 0.00 C ATOM 2894 CG ASN A 175 -19.981 -36.981 8.294 1.00 0.00 C ATOM 2895 OD1 ASN A 175 -21.042 -36.824 8.887 1.00 0.00 O ATOM 2896 ND2 ASN A 175 -19.502 -38.202 8.099 1.00 0.00 N ATOM 0 H ASN A 175 -18.216 -33.551 7.313 1.00 0.00 H new ATOM 0 HA ASN A 175 -20.039 -34.465 9.236 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -19.727 -35.358 6.897 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -18.223 -36.097 7.411 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -20.017 -39.013 8.443 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -18.619 -38.331 7.605 1.00 0.00 H new ATOM 2903 N SER A 176 -16.850 -35.209 9.800 1.00 0.00 N ATOM 2904 CA SER A 176 -15.893 -35.597 10.830 1.00 0.00 C ATOM 2905 C SER A 176 -16.032 -34.700 12.069 1.00 0.00 C ATOM 2906 O SER A 176 -16.050 -35.203 13.193 1.00 0.00 O ATOM 2907 CB SER A 176 -14.468 -35.544 10.263 1.00 0.00 C ATOM 2908 OG SER A 176 -14.348 -36.345 9.098 1.00 0.00 O ATOM 0 H SER A 176 -16.414 -34.928 8.922 1.00 0.00 H new ATOM 0 HA SER A 176 -16.103 -36.620 11.141 1.00 0.00 H new ATOM 0 HB2 SER A 176 -14.206 -34.513 10.027 1.00 0.00 H new ATOM 0 HB3 SER A 176 -13.761 -35.887 11.018 1.00 0.00 H new ATOM 0 HG SER A 176 -14.713 -35.860 8.329 1.00 0.00 H new ATOM 2914 N GLN A 177 -16.209 -33.387 11.875 1.00 0.00 N ATOM 2915 CA GLN A 177 -16.390 -32.415 12.953 1.00 0.00 C ATOM 2916 C GLN A 177 -17.708 -32.589 13.726 1.00 0.00 C ATOM 2917 O GLN A 177 -17.913 -31.897 14.724 1.00 0.00 O ATOM 2918 CB GLN A 177 -16.229 -30.987 12.401 1.00 0.00 C ATOM 2919 CG GLN A 177 -14.748 -30.652 12.170 1.00 0.00 C ATOM 2920 CD GLN A 177 -14.580 -29.401 11.313 1.00 0.00 C ATOM 2921 OE1 GLN A 177 -14.502 -28.281 11.809 1.00 0.00 O ATOM 2922 NE2 GLN A 177 -14.525 -29.574 10.004 1.00 0.00 N ATOM 0 H GLN A 177 -16.230 -32.966 10.946 1.00 0.00 H new ATOM 0 HA GLN A 177 -15.609 -32.601 13.690 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -16.778 -30.891 11.464 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -16.663 -30.272 13.100 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -14.254 -30.504 13.130 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -14.256 -31.495 11.685 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -14.592 -30.513 9.610 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -14.416 -28.769 9.387 1.00 0.00 H new ATOM 2931 N TYR A 178 -18.611 -33.491 13.316 1.00 0.00 N ATOM 2932 CA TYR A 178 -19.759 -33.849 14.146 1.00 0.00 C ATOM 2933 C TYR A 178 -19.289 -34.645 15.381 1.00 0.00 C ATOM 2934 O TYR A 178 -19.980 -34.667 16.397 1.00 0.00 O ATOM 2935 CB TYR A 178 -20.785 -34.634 13.315 1.00 0.00 C ATOM 2936 CG TYR A 178 -22.085 -34.955 14.033 1.00 0.00 C ATOM 2937 CD1 TYR A 178 -22.862 -33.926 14.605 1.00 0.00 C ATOM 2938 CD2 TYR A 178 -22.513 -36.292 14.141 1.00 0.00 C ATOM 2939 CE1 TYR A 178 -24.030 -34.236 15.326 1.00 0.00 C ATOM 2940 CE2 TYR A 178 -23.682 -36.608 14.856 1.00 0.00 C ATOM 2941 CZ TYR A 178 -24.429 -35.583 15.478 1.00 0.00 C ATOM 2942 OH TYR A 178 -25.518 -35.908 16.230 1.00 0.00 O ATOM 0 H TYR A 178 -18.566 -33.980 12.422 1.00 0.00 H new ATOM 0 HA TYR A 178 -20.248 -32.943 14.503 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -21.016 -34.062 12.416 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -20.327 -35.568 12.989 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -22.559 -32.896 14.489 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -21.941 -37.079 13.672 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -24.621 -33.445 15.763 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -24.009 -37.635 14.930 1.00 0.00 H new ATOM 0 HH TYR A 178 -25.916 -35.092 16.600 1.00 0.00 H new ATOM 2952 N PHE A 179 -18.101 -35.271 15.308 1.00 0.00 N ATOM 2953 CA PHE A 179 -17.376 -35.987 16.364 1.00 0.00 C ATOM 2954 C PHE A 179 -18.122 -37.135 17.068 1.00 0.00 C ATOM 2955 O PHE A 179 -17.516 -37.815 17.897 1.00 0.00 O ATOM 2956 CB PHE A 179 -16.767 -34.992 17.373 1.00 0.00 C ATOM 2957 CG PHE A 179 -15.793 -33.970 16.803 1.00 0.00 C ATOM 2958 CD1 PHE A 179 -14.654 -34.390 16.083 1.00 0.00 C ATOM 2959 CD2 PHE A 179 -15.990 -32.594 17.038 1.00 0.00 C ATOM 2960 CE1 PHE A 179 -13.734 -33.444 15.594 1.00 0.00 C ATOM 2961 CE2 PHE A 179 -15.071 -31.649 16.547 1.00 0.00 C ATOM 2962 CZ PHE A 179 -13.942 -32.074 15.826 1.00 0.00 C ATOM 0 H PHE A 179 -17.581 -35.288 14.430 1.00 0.00 H new ATOM 0 HA PHE A 179 -16.583 -36.513 15.832 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -17.582 -34.455 17.859 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -16.253 -35.561 18.148 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -14.488 -35.442 15.906 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -16.852 -32.263 17.599 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -12.867 -33.772 15.040 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -15.233 -30.596 16.724 1.00 0.00 H new ATOM 0 HZ PHE A 179 -13.235 -31.349 15.451 1.00 0.00 H new ATOM 2972 N LYS A 180 -19.387 -37.421 16.749 1.00 0.00 N ATOM 2973 CA LYS A 180 -20.127 -38.544 17.334 1.00 0.00 C ATOM 2974 C LYS A 180 -19.567 -39.904 16.897 1.00 0.00 C ATOM 2975 O LYS A 180 -19.809 -40.903 17.573 1.00 0.00 O ATOM 2976 CB LYS A 180 -21.615 -38.395 16.954 1.00 0.00 C ATOM 2977 CG LYS A 180 -22.591 -39.389 17.607 1.00 0.00 C ATOM 2978 CD LYS A 180 -22.571 -39.354 19.143 1.00 0.00 C ATOM 2979 CE LYS A 180 -23.655 -40.287 19.702 1.00 0.00 C ATOM 2980 NZ LYS A 180 -23.686 -40.286 21.186 1.00 0.00 N ATOM 0 H LYS A 180 -19.929 -36.879 16.076 1.00 0.00 H new ATOM 0 HA LYS A 180 -20.016 -38.516 18.418 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -21.934 -37.385 17.211 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -21.702 -38.491 15.872 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -23.602 -39.173 17.260 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -22.347 -40.397 17.272 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -21.591 -39.660 19.510 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -22.739 -38.336 19.494 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -24.629 -39.980 19.320 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -23.478 -41.302 19.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -24.432 -40.929 21.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -22.766 -40.604 21.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -23.881 -39.324 21.529 1.00 0.00 H new ATOM 2994 N PHE A 181 -18.834 -39.954 15.779 1.00 0.00 N ATOM 2995 CA PHE A 181 -18.394 -41.171 15.093 1.00 0.00 C ATOM 2996 C PHE A 181 -17.278 -41.945 15.820 1.00 0.00 C ATOM 2997 O PHE A 181 -16.169 -42.100 15.305 1.00 0.00 O ATOM 2998 CB PHE A 181 -18.036 -40.839 13.634 1.00 0.00 C ATOM 2999 CG PHE A 181 -19.203 -40.315 12.818 1.00 0.00 C ATOM 3000 CD1 PHE A 181 -20.236 -41.195 12.436 1.00 0.00 C ATOM 3001 CD2 PHE A 181 -19.269 -38.958 12.448 1.00 0.00 C ATOM 3002 CE1 PHE A 181 -21.329 -40.720 11.689 1.00 0.00 C ATOM 3003 CE2 PHE A 181 -20.365 -38.486 11.705 1.00 0.00 C ATOM 3004 CZ PHE A 181 -21.394 -39.364 11.325 1.00 0.00 C ATOM 0 H PHE A 181 -18.517 -39.107 15.307 1.00 0.00 H new ATOM 0 HA PHE A 181 -19.233 -41.866 15.103 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -17.238 -40.097 13.626 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -17.643 -41.735 13.154 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -20.188 -42.237 12.718 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -18.478 -38.280 12.735 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -22.118 -41.397 11.395 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -20.416 -37.444 11.425 1.00 0.00 H new ATOM 0 HZ PHE A 181 -22.234 -38.997 10.754 1.00 0.00 H new ATOM 3014 N LYS A 182 -17.571 -42.409 17.036 1.00 0.00 N ATOM 3015 CA LYS A 182 -16.764 -43.359 17.808 1.00 0.00 C ATOM 3016 C LYS A 182 -17.648 -44.508 18.305 1.00 0.00 C ATOM 3017 O LYS A 182 -17.128 -45.561 18.669 1.00 0.00 O ATOM 3018 CB LYS A 182 -16.014 -42.699 18.979 1.00 0.00 C ATOM 3019 CG LYS A 182 -14.865 -41.767 18.548 1.00 0.00 C ATOM 3020 CD LYS A 182 -15.229 -40.275 18.520 1.00 0.00 C ATOM 3021 CE LYS A 182 -15.466 -39.739 19.943 1.00 0.00 C ATOM 3022 NZ LYS A 182 -15.675 -38.273 19.960 1.00 0.00 N ATOM 0 H LYS A 182 -18.414 -42.121 17.533 1.00 0.00 H new ATOM 0 HA LYS A 182 -15.998 -43.751 17.139 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -16.725 -42.128 19.576 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -15.611 -43.480 19.624 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -14.024 -41.910 19.227 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -14.527 -42.064 17.555 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -14.428 -39.710 18.043 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -16.125 -40.127 17.918 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -16.336 -40.233 20.376 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -14.611 -39.990 20.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -15.931 -37.970 20.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -14.799 -37.794 19.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -16.442 -38.024 19.303 1.00 0.00 H new ATOM 3036 N ASN A 183 -18.979 -44.338 18.293 1.00 0.00 N ATOM 3037 CA ASN A 183 -19.931 -45.426 18.524 1.00 0.00 C ATOM 3038 C ASN A 183 -19.822 -46.477 17.410 1.00 0.00 C ATOM 3039 O ASN A 183 -20.131 -47.647 17.628 1.00 0.00 O ATOM 3040 CB ASN A 183 -21.372 -44.884 18.582 1.00 0.00 C ATOM 3041 CG ASN A 183 -21.902 -44.455 17.212 1.00 0.00 C ATOM 3042 OD1 ASN A 183 -21.279 -43.654 16.520 1.00 0.00 O ATOM 3043 ND2 ASN A 183 -23.036 -44.980 16.781 1.00 0.00 N ATOM 0 H ASN A 183 -19.423 -43.436 18.122 1.00 0.00 H new ATOM 0 HA ASN A 183 -19.689 -45.890 19.480 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -22.027 -45.651 18.996 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -21.408 -44.033 19.263 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -23.402 -44.721 15.865 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -23.545 -45.644 17.364 1.00 0.00 H new ATOM 3050 N ASP A 184 -19.374 -46.060 16.225 1.00 0.00 N ATOM 3051 CA ASP A 184 -19.063 -46.873 15.060 1.00 0.00 C ATOM 3052 C ASP A 184 -18.000 -46.114 14.257 1.00 0.00 C ATOM 3053 O ASP A 184 -17.918 -44.886 14.349 1.00 0.00 O ATOM 3054 CB ASP A 184 -20.323 -47.086 14.203 1.00 0.00 C ATOM 3055 CG ASP A 184 -19.951 -47.656 12.836 1.00 0.00 C ATOM 3056 OD1 ASP A 184 -19.255 -48.697 12.794 1.00 0.00 O ATOM 3057 OD2 ASP A 184 -20.215 -46.989 11.807 1.00 0.00 O ATOM 0 H ASP A 184 -19.208 -45.069 16.047 1.00 0.00 H new ATOM 0 HA ASP A 184 -18.699 -47.856 15.360 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -21.006 -47.765 14.713 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -20.849 -46.140 14.078 1.00 0.00 H new ATOM 3062 N PHE A 185 -17.221 -46.841 13.451 1.00 0.00 N ATOM 3063 CA PHE A 185 -16.252 -46.292 12.508 1.00 0.00 C ATOM 3064 C PHE A 185 -16.456 -46.846 11.090 1.00 0.00 C ATOM 3065 O PHE A 185 -15.772 -46.390 10.177 1.00 0.00 O ATOM 3066 CB PHE A 185 -14.815 -46.556 12.977 1.00 0.00 C ATOM 3067 CG PHE A 185 -14.424 -45.967 14.320 1.00 0.00 C ATOM 3068 CD1 PHE A 185 -14.785 -46.620 15.514 1.00 0.00 C ATOM 3069 CD2 PHE A 185 -13.655 -44.788 14.378 1.00 0.00 C ATOM 3070 CE1 PHE A 185 -14.384 -46.096 16.754 1.00 0.00 C ATOM 3071 CE2 PHE A 185 -13.246 -44.270 15.621 1.00 0.00 C ATOM 3072 CZ PHE A 185 -13.609 -44.927 16.810 1.00 0.00 C ATOM 0 H PHE A 185 -17.251 -47.860 13.439 1.00 0.00 H new ATOM 0 HA PHE A 185 -16.417 -45.215 12.474 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -14.662 -47.634 13.020 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -14.132 -46.167 12.222 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -15.372 -47.526 15.476 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -13.379 -44.280 13.466 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -14.673 -46.594 17.668 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -12.653 -43.368 15.662 1.00 0.00 H new ATOM 0 HZ PHE A 185 -13.292 -44.533 17.764 1.00 0.00 H new ATOM 3082 N ASN A 186 -17.400 -47.768 10.848 1.00 0.00 N ATOM 3083 CA ASN A 186 -17.767 -48.174 9.486 1.00 0.00 C ATOM 3084 C ASN A 186 -18.301 -46.962 8.709 1.00 0.00 C ATOM 3085 O ASN A 186 -18.027 -46.809 7.522 1.00 0.00 O ATOM 3086 CB ASN A 186 -18.758 -49.362 9.495 1.00 0.00 C ATOM 3087 CG ASN A 186 -20.116 -49.070 8.853 1.00 0.00 C ATOM 3088 OD1 ASN A 186 -20.359 -49.431 7.708 1.00 0.00 O ATOM 3089 ND2 ASN A 186 -21.027 -48.441 9.573 1.00 0.00 N ATOM 0 H ASN A 186 -17.923 -48.247 11.581 1.00 0.00 H new ATOM 0 HA ASN A 186 -16.877 -48.533 8.970 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -18.300 -50.203 8.975 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -18.919 -49.674 10.527 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -21.947 -48.250 9.177 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -20.810 -48.146 10.525 1.00 0.00 H new ATOM 3096 N SER A 187 -18.986 -46.052 9.399 1.00 0.00 N ATOM 3097 CA SER A 187 -19.433 -44.787 8.838 1.00 0.00 C ATOM 3098 C SER A 187 -18.232 -43.927 8.415 1.00 0.00 C ATOM 3099 O SER A 187 -18.231 -43.348 7.327 1.00 0.00 O ATOM 3100 CB SER A 187 -20.303 -44.083 9.892 1.00 0.00 C ATOM 3101 OG SER A 187 -21.315 -44.945 10.400 1.00 0.00 O ATOM 0 H SER A 187 -19.248 -46.178 10.377 1.00 0.00 H new ATOM 0 HA SER A 187 -20.025 -44.954 7.938 1.00 0.00 H new ATOM 0 HB2 SER A 187 -19.673 -43.738 10.712 1.00 0.00 H new ATOM 0 HB3 SER A 187 -20.765 -43.199 9.451 1.00 0.00 H new ATOM 0 HG SER A 187 -20.914 -45.591 11.019 1.00 0.00 H new ATOM 3107 N PHE A 188 -17.174 -43.890 9.237 1.00 0.00 N ATOM 3108 CA PHE A 188 -15.951 -43.149 8.943 1.00 0.00 C ATOM 3109 C PHE A 188 -15.170 -43.801 7.792 1.00 0.00 C ATOM 3110 O PHE A 188 -14.584 -43.110 6.956 1.00 0.00 O ATOM 3111 CB PHE A 188 -15.094 -43.030 10.215 1.00 0.00 C ATOM 3112 CG PHE A 188 -14.411 -41.682 10.344 1.00 0.00 C ATOM 3113 CD1 PHE A 188 -13.290 -41.369 9.553 1.00 0.00 C ATOM 3114 CD2 PHE A 188 -14.929 -40.716 11.231 1.00 0.00 C ATOM 3115 CE1 PHE A 188 -12.697 -40.097 9.647 1.00 0.00 C ATOM 3116 CE2 PHE A 188 -14.326 -39.451 11.333 1.00 0.00 C ATOM 3117 CZ PHE A 188 -13.210 -39.141 10.538 1.00 0.00 C ATOM 0 H PHE A 188 -17.148 -44.380 10.131 1.00 0.00 H new ATOM 0 HA PHE A 188 -16.219 -42.145 8.615 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -15.724 -43.197 11.088 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -14.338 -43.816 10.212 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -12.885 -42.105 8.874 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -15.793 -40.950 11.835 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -11.843 -39.855 9.031 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -14.720 -38.718 12.022 1.00 0.00 H new ATOM 0 HZ PHE A 188 -12.747 -38.168 10.612 1.00 0.00 H new ATOM 3127 N TYR A 189 -15.202 -45.132 7.713 1.00 0.00 N ATOM 3128 CA TYR A 189 -14.612 -45.909 6.632 1.00 0.00 C ATOM 3129 C TYR A 189 -15.281 -45.537 5.307 1.00 0.00 C ATOM 3130 O TYR A 189 -14.581 -45.172 4.365 1.00 0.00 O ATOM 3131 CB TYR A 189 -14.732 -47.406 6.966 1.00 0.00 C ATOM 3132 CG TYR A 189 -14.356 -48.372 5.863 1.00 0.00 C ATOM 3133 CD1 TYR A 189 -13.028 -48.818 5.734 1.00 0.00 C ATOM 3134 CD2 TYR A 189 -15.353 -48.871 5.002 1.00 0.00 C ATOM 3135 CE1 TYR A 189 -12.694 -49.759 4.746 1.00 0.00 C ATOM 3136 CE2 TYR A 189 -15.028 -49.821 4.019 1.00 0.00 C ATOM 3137 CZ TYR A 189 -13.695 -50.267 3.883 1.00 0.00 C ATOM 3138 OH TYR A 189 -13.391 -51.179 2.917 1.00 0.00 O ATOM 0 H TYR A 189 -15.653 -45.712 8.421 1.00 0.00 H new ATOM 0 HA TYR A 189 -13.551 -45.683 6.524 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -14.104 -47.615 7.832 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -15.761 -47.609 7.262 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -12.264 -48.436 6.395 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -16.371 -48.522 5.098 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -11.673 -50.095 4.645 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -15.797 -50.210 3.368 1.00 0.00 H new ATOM 0 HH TYR A 189 -14.203 -51.414 2.422 1.00 0.00 H new ATOM 3148 N TYR A 190 -16.618 -45.542 5.230 1.00 0.00 N ATOM 3149 CA TYR A 190 -17.293 -45.184 3.984 1.00 0.00 C ATOM 3150 C TYR A 190 -17.149 -43.691 3.667 1.00 0.00 C ATOM 3151 O TYR A 190 -17.028 -43.338 2.494 1.00 0.00 O ATOM 3152 CB TYR A 190 -18.755 -45.646 3.996 1.00 0.00 C ATOM 3153 CG TYR A 190 -18.895 -47.128 3.687 1.00 0.00 C ATOM 3154 CD1 TYR A 190 -18.625 -47.593 2.384 1.00 0.00 C ATOM 3155 CD2 TYR A 190 -19.256 -48.044 4.692 1.00 0.00 C ATOM 3156 CE1 TYR A 190 -18.696 -48.967 2.091 1.00 0.00 C ATOM 3157 CE2 TYR A 190 -19.329 -49.419 4.407 1.00 0.00 C ATOM 3158 CZ TYR A 190 -19.044 -49.889 3.104 1.00 0.00 C ATOM 3159 OH TYR A 190 -19.104 -51.219 2.810 1.00 0.00 O ATOM 0 H TYR A 190 -17.240 -45.785 6.001 1.00 0.00 H new ATOM 0 HA TYR A 190 -16.798 -45.716 3.171 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -19.191 -45.438 4.973 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -19.322 -45.070 3.265 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -18.362 -46.891 1.607 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -19.478 -47.689 5.688 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -18.485 -49.317 1.092 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -19.603 -50.117 5.184 1.00 0.00 H new ATOM 0 HH TYR A 190 -19.356 -51.721 3.613 1.00 0.00 H new ATOM 3169 N THR A 191 -17.092 -42.821 4.679 1.00 0.00 N ATOM 3170 CA THR A 191 -16.736 -41.413 4.508 1.00 0.00 C ATOM 3171 C THR A 191 -15.384 -41.308 3.791 1.00 0.00 C ATOM 3172 O THR A 191 -15.262 -40.599 2.786 1.00 0.00 O ATOM 3173 CB THR A 191 -16.731 -40.756 5.909 1.00 0.00 C ATOM 3174 OG1 THR A 191 -18.038 -40.382 6.296 1.00 0.00 O ATOM 3175 CG2 THR A 191 -15.781 -39.568 6.088 1.00 0.00 C ATOM 0 H THR A 191 -17.293 -43.077 5.646 1.00 0.00 H new ATOM 0 HA THR A 191 -17.457 -40.885 3.884 1.00 0.00 H new ATOM 0 HB THR A 191 -16.341 -41.537 6.562 1.00 0.00 H new ATOM 0 HG1 THR A 191 -18.352 -39.650 5.724 1.00 0.00 H new ATOM 0 HG21 THR A 191 -15.861 -39.188 7.106 1.00 0.00 H new ATOM 0 HG22 THR A 191 -14.757 -39.890 5.901 1.00 0.00 H new ATOM 0 HG23 THR A 191 -16.048 -38.779 5.384 1.00 0.00 H new ATOM 3183 N SER A 192 -14.383 -42.048 4.272 1.00 0.00 N ATOM 3184 CA SER A 192 -13.052 -42.038 3.696 1.00 0.00 C ATOM 3185 C SER A 192 -13.100 -42.574 2.266 1.00 0.00 C ATOM 3186 O SER A 192 -12.547 -41.942 1.368 1.00 0.00 O ATOM 3187 CB SER A 192 -12.099 -42.849 4.583 1.00 0.00 C ATOM 3188 OG SER A 192 -12.132 -42.383 5.921 1.00 0.00 O ATOM 0 H SER A 192 -14.481 -42.670 5.074 1.00 0.00 H new ATOM 0 HA SER A 192 -12.674 -41.017 3.650 1.00 0.00 H new ATOM 0 HB2 SER A 192 -12.377 -43.903 4.554 1.00 0.00 H new ATOM 0 HB3 SER A 192 -11.084 -42.777 4.194 1.00 0.00 H new ATOM 0 HG SER A 192 -12.941 -42.715 6.363 1.00 0.00 H new ATOM 3194 N LEU A 193 -13.808 -43.683 2.018 1.00 0.00 N ATOM 3195 CA LEU A 193 -13.922 -44.240 0.674 1.00 0.00 C ATOM 3196 C LEU A 193 -14.565 -43.249 -0.294 1.00 0.00 C ATOM 3197 O LEU A 193 -14.118 -43.193 -1.441 1.00 0.00 O ATOM 3198 CB LEU A 193 -14.703 -45.566 0.654 1.00 0.00 C ATOM 3199 CG LEU A 193 -13.982 -46.789 1.254 1.00 0.00 C ATOM 3200 CD1 LEU A 193 -14.870 -48.024 1.061 1.00 0.00 C ATOM 3201 CD2 LEU A 193 -12.612 -47.062 0.615 1.00 0.00 C ATOM 0 H LEU A 193 -14.309 -44.209 2.734 1.00 0.00 H new ATOM 0 HA LEU A 193 -12.903 -44.443 0.345 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -15.639 -45.421 1.194 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -14.964 -45.795 -0.379 1.00 0.00 H new ATOM 0 HG LEU A 193 -13.806 -46.574 2.308 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -14.373 -48.899 1.481 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -15.823 -47.870 1.568 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -15.046 -48.183 -0.003 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -12.160 -47.936 1.084 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -12.738 -47.247 -0.452 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -11.965 -46.197 0.759 1.00 0.00 H new ATOM 3213 N LEU A 194 -15.568 -42.455 0.114 1.00 0.00 N ATOM 3214 CA LEU A 194 -16.163 -41.485 -0.803 1.00 0.00 C ATOM 3215 C LEU A 194 -15.114 -40.433 -1.169 1.00 0.00 C ATOM 3216 O LEU A 194 -14.896 -40.176 -2.352 1.00 0.00 O ATOM 3217 CB LEU A 194 -17.460 -40.879 -0.228 1.00 0.00 C ATOM 3218 CG LEU A 194 -18.365 -40.236 -1.310 1.00 0.00 C ATOM 3219 CD1 LEU A 194 -19.777 -39.986 -0.771 1.00 0.00 C ATOM 3220 CD2 LEU A 194 -17.851 -38.894 -1.836 1.00 0.00 C ATOM 0 H LEU A 194 -15.972 -42.467 1.050 1.00 0.00 H new ATOM 0 HA LEU A 194 -16.467 -41.988 -1.721 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -18.020 -41.659 0.288 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -17.203 -40.125 0.516 1.00 0.00 H new ATOM 0 HG LEU A 194 -18.363 -40.959 -2.126 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -20.390 -39.534 -1.551 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -20.222 -40.932 -0.463 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -19.726 -39.313 0.085 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -18.540 -38.510 -2.589 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -17.781 -38.183 -1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -16.866 -39.031 -2.282 1.00 0.00 H new ATOM 3232 N TYR A 195 -14.392 -39.888 -0.186 1.00 0.00 N ATOM 3233 CA TYR A 195 -13.357 -38.895 -0.462 1.00 0.00 C ATOM 3234 C TYR A 195 -12.234 -39.477 -1.340 1.00 0.00 C ATOM 3235 O TYR A 195 -11.750 -38.813 -2.261 1.00 0.00 O ATOM 3236 CB TYR A 195 -12.818 -38.343 0.867 1.00 0.00 C ATOM 3237 CG TYR A 195 -11.617 -37.414 0.765 1.00 0.00 C ATOM 3238 CD1 TYR A 195 -11.540 -36.432 -0.246 1.00 0.00 C ATOM 3239 CD2 TYR A 195 -10.570 -37.526 1.703 1.00 0.00 C ATOM 3240 CE1 TYR A 195 -10.413 -35.597 -0.335 1.00 0.00 C ATOM 3241 CE2 TYR A 195 -9.456 -36.671 1.633 1.00 0.00 C ATOM 3242 CZ TYR A 195 -9.369 -35.704 0.608 1.00 0.00 C ATOM 3243 OH TYR A 195 -8.302 -34.861 0.525 1.00 0.00 O ATOM 0 H TYR A 195 -14.506 -40.117 0.801 1.00 0.00 H new ATOM 0 HA TYR A 195 -13.794 -38.074 -1.030 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -13.624 -37.808 1.369 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -12.548 -39.185 1.505 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -12.349 -36.322 -0.953 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -10.624 -38.274 2.480 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -10.346 -34.869 -1.130 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -8.666 -36.754 2.364 1.00 0.00 H new ATOM 0 HH TYR A 195 -7.670 -35.061 1.247 1.00 0.00 H new ATOM 3253 N LEU A 196 -11.848 -40.737 -1.121 1.00 0.00 N ATOM 3254 CA LEU A 196 -10.833 -41.396 -1.939 1.00 0.00 C ATOM 3255 C LEU A 196 -11.348 -41.590 -3.367 1.00 0.00 C ATOM 3256 O LEU A 196 -10.564 -41.521 -4.312 1.00 0.00 O ATOM 3257 CB LEU A 196 -10.420 -42.753 -1.343 1.00 0.00 C ATOM 3258 CG LEU A 196 -9.588 -42.680 -0.046 1.00 0.00 C ATOM 3259 CD1 LEU A 196 -9.203 -44.099 0.380 1.00 0.00 C ATOM 3260 CD2 LEU A 196 -8.321 -41.829 -0.195 1.00 0.00 C ATOM 0 H LEU A 196 -12.228 -41.323 -0.377 1.00 0.00 H new ATOM 0 HA LEU A 196 -9.953 -40.753 -1.955 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -11.321 -43.333 -1.144 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -9.847 -43.300 -2.092 1.00 0.00 H new ATOM 0 HG LEU A 196 -10.206 -42.198 0.712 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -8.614 -44.057 1.296 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -10.106 -44.684 0.555 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -8.614 -44.568 -0.408 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -7.778 -41.816 0.750 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -7.686 -42.255 -0.972 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -8.597 -40.811 -0.469 1.00 0.00 H new ATOM 3272 N SER A 197 -12.654 -41.803 -3.534 1.00 0.00 N ATOM 3273 CA SER A 197 -13.286 -41.931 -4.833 1.00 0.00 C ATOM 3274 C SER A 197 -13.280 -40.603 -5.600 1.00 0.00 C ATOM 3275 O SER A 197 -13.093 -40.611 -6.818 1.00 0.00 O ATOM 3276 CB SER A 197 -14.703 -42.489 -4.659 1.00 0.00 C ATOM 3277 OG SER A 197 -14.673 -43.756 -4.021 1.00 0.00 O ATOM 0 H SER A 197 -13.306 -41.892 -2.754 1.00 0.00 H new ATOM 0 HA SER A 197 -12.710 -42.632 -5.438 1.00 0.00 H new ATOM 0 HB2 SER A 197 -15.302 -41.795 -4.070 1.00 0.00 H new ATOM 0 HB3 SER A 197 -15.185 -42.579 -5.633 1.00 0.00 H new ATOM 0 HG SER A 197 -14.714 -43.634 -3.049 1.00 0.00 H new ATOM 3283 N THR A 198 -13.434 -39.462 -4.918 1.00 0.00 N ATOM 3284 CA THR A 198 -13.320 -38.156 -5.558 1.00 0.00 C ATOM 3285 C THR A 198 -11.866 -37.789 -5.886 1.00 0.00 C ATOM 3286 O THR A 198 -11.637 -36.987 -6.794 1.00 0.00 O ATOM 3287 CB THR A 198 -13.971 -37.062 -4.691 1.00 0.00 C ATOM 3288 OG1 THR A 198 -13.673 -37.165 -3.314 1.00 0.00 O ATOM 3289 CG2 THR A 198 -15.492 -37.085 -4.791 1.00 0.00 C ATOM 0 H THR A 198 -13.639 -39.422 -3.920 1.00 0.00 H new ATOM 0 HA THR A 198 -13.856 -38.221 -6.505 1.00 0.00 H new ATOM 0 HB THR A 198 -13.550 -36.140 -5.091 1.00 0.00 H new ATOM 0 HG1 THR A 198 -12.891 -37.743 -3.191 1.00 0.00 H new ATOM 0 HG21 THR A 198 -15.910 -36.297 -4.164 1.00 0.00 H new ATOM 0 HG22 THR A 198 -15.791 -36.922 -5.826 1.00 0.00 H new ATOM 0 HG23 THR A 198 -15.864 -38.053 -4.454 1.00 0.00 H new ATOM 3297 N LEU A 199 -10.890 -38.318 -5.135 1.00 0.00 N ATOM 3298 CA LEU A 199 -9.490 -37.920 -5.251 1.00 0.00 C ATOM 3299 C LEU A 199 -8.882 -38.321 -6.598 1.00 0.00 C ATOM 3300 O LEU A 199 -9.380 -39.201 -7.303 1.00 0.00 O ATOM 3301 CB LEU A 199 -8.665 -38.473 -4.070 1.00 0.00 C ATOM 3302 CG LEU A 199 -8.509 -37.455 -2.925 1.00 0.00 C ATOM 3303 CD1 LEU A 199 -7.917 -38.145 -1.694 1.00 0.00 C ATOM 3304 CD2 LEU A 199 -7.593 -36.290 -3.327 1.00 0.00 C ATOM 0 H LEU A 199 -11.055 -39.036 -4.429 1.00 0.00 H new ATOM 0 HA LEU A 199 -9.457 -36.831 -5.208 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -9.145 -39.373 -3.687 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -7.678 -38.766 -4.427 1.00 0.00 H new ATOM 0 HG LEU A 199 -9.499 -37.059 -2.700 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -7.809 -37.420 -0.887 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.580 -38.949 -1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -6.940 -38.559 -1.943 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -7.506 -35.592 -2.495 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -6.606 -36.675 -3.582 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -8.016 -35.775 -4.190 1.00 0.00 H new ATOM 3316 N GLU A 200 -7.764 -37.674 -6.928 1.00 0.00 N ATOM 3317 CA GLU A 200 -7.041 -37.768 -8.193 1.00 0.00 C ATOM 3318 C GLU A 200 -5.536 -37.642 -7.884 1.00 0.00 C ATOM 3319 O GLU A 200 -5.180 -37.301 -6.750 1.00 0.00 O ATOM 3320 CB GLU A 200 -7.500 -36.617 -9.115 1.00 0.00 C ATOM 3321 CG GLU A 200 -8.954 -36.706 -9.614 1.00 0.00 C ATOM 3322 CD GLU A 200 -9.279 -37.961 -10.454 1.00 0.00 C ATOM 3323 OE1 GLU A 200 -8.370 -38.574 -11.057 1.00 0.00 O ATOM 3324 OE2 GLU A 200 -10.476 -38.310 -10.574 1.00 0.00 O ATOM 0 H GLU A 200 -7.313 -37.031 -6.278 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.237 -38.717 -8.693 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -7.375 -35.675 -8.581 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -6.839 -36.583 -9.981 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.621 -36.681 -8.752 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.172 -35.821 -10.211 1.00 0.00 H new ATOM 3331 N PRO A 201 -4.625 -37.888 -8.843 1.00 0.00 N ATOM 3332 CA PRO A 201 -3.187 -37.634 -8.688 1.00 0.00 C ATOM 3333 C PRO A 201 -2.797 -36.176 -8.361 1.00 0.00 C ATOM 3334 O PRO A 201 -1.617 -35.908 -8.130 1.00 0.00 O ATOM 3335 CB PRO A 201 -2.550 -38.069 -10.014 1.00 0.00 C ATOM 3336 CG PRO A 201 -3.529 -39.101 -10.566 1.00 0.00 C ATOM 3337 CD PRO A 201 -4.878 -38.550 -10.116 1.00 0.00 C ATOM 0 HA PRO A 201 -2.831 -38.191 -7.821 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -2.430 -37.227 -10.695 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -1.560 -38.499 -9.860 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -3.465 -39.181 -11.651 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -3.341 -40.096 -10.161 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -5.280 -37.850 -10.849 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -5.610 -39.349 -10.004 1.00 0.00 H new ATOM 3345 N SER A 202 -3.747 -35.235 -8.394 1.00 0.00 N ATOM 3346 CA SER A 202 -3.549 -33.804 -8.206 1.00 0.00 C ATOM 3347 C SER A 202 -2.816 -33.463 -6.900 1.00 0.00 C ATOM 3348 O SER A 202 -2.915 -34.179 -5.900 1.00 0.00 O ATOM 3349 CB SER A 202 -4.923 -33.120 -8.254 1.00 0.00 C ATOM 3350 OG SER A 202 -5.679 -33.597 -9.359 1.00 0.00 O ATOM 0 H SER A 202 -4.725 -35.470 -8.562 1.00 0.00 H new ATOM 0 HA SER A 202 -2.906 -33.438 -9.007 1.00 0.00 H new ATOM 0 HB2 SER A 202 -5.463 -33.311 -7.327 1.00 0.00 H new ATOM 0 HB3 SER A 202 -4.796 -32.040 -8.332 1.00 0.00 H new ATOM 0 HG SER A 202 -6.552 -33.153 -9.374 1.00 0.00 H new ATOM 3356 N THR A 203 -2.123 -32.323 -6.895 1.00 0.00 N ATOM 3357 CA THR A 203 -1.287 -31.826 -5.802 1.00 0.00 C ATOM 3358 C THR A 203 -2.082 -31.354 -4.569 1.00 0.00 C ATOM 3359 O THR A 203 -1.487 -30.851 -3.613 1.00 0.00 O ATOM 3360 CB THR A 203 -0.379 -30.718 -6.377 1.00 0.00 C ATOM 3361 OG1 THR A 203 -1.113 -29.873 -7.254 1.00 0.00 O ATOM 3362 CG2 THR A 203 0.778 -31.327 -7.179 1.00 0.00 C ATOM 0 H THR A 203 -2.130 -31.689 -7.694 1.00 0.00 H new ATOM 0 HA THR A 203 -0.686 -32.650 -5.417 1.00 0.00 H new ATOM 0 HB THR A 203 0.006 -30.145 -5.533 1.00 0.00 H new ATOM 0 HG1 THR A 203 -0.522 -29.176 -7.607 1.00 0.00 H new ATOM 0 HG21 THR A 203 1.406 -30.529 -7.575 1.00 0.00 H new ATOM 0 HG22 THR A 203 1.373 -31.968 -6.529 1.00 0.00 H new ATOM 0 HG23 THR A 203 0.378 -31.917 -8.003 1.00 0.00 H new ATOM 3370 N SER A 204 -3.411 -31.516 -4.558 1.00 0.00 N ATOM 3371 CA SER A 204 -4.281 -31.264 -3.413 1.00 0.00 C ATOM 3372 C SER A 204 -3.802 -31.987 -2.143 1.00 0.00 C ATOM 3373 O SER A 204 -3.987 -31.478 -1.037 1.00 0.00 O ATOM 3374 CB SER A 204 -5.694 -31.724 -3.786 1.00 0.00 C ATOM 3375 OG SER A 204 -6.084 -31.161 -5.033 1.00 0.00 O ATOM 0 H SER A 204 -3.924 -31.838 -5.379 1.00 0.00 H new ATOM 0 HA SER A 204 -4.264 -30.198 -3.185 1.00 0.00 H new ATOM 0 HB2 SER A 204 -5.726 -32.812 -3.845 1.00 0.00 H new ATOM 0 HB3 SER A 204 -6.398 -31.426 -3.009 1.00 0.00 H new ATOM 0 HG SER A 204 -6.988 -31.464 -5.260 1.00 0.00 H new ATOM 3381 N ILE A 205 -3.162 -33.151 -2.299 1.00 0.00 N ATOM 3382 CA ILE A 205 -2.589 -33.984 -1.267 1.00 0.00 C ATOM 3383 C ILE A 205 -1.234 -34.514 -1.778 1.00 0.00 C ATOM 3384 O ILE A 205 -0.837 -34.245 -2.916 1.00 0.00 O ATOM 3385 CB ILE A 205 -3.592 -35.104 -0.902 1.00 0.00 C ATOM 3386 CG1 ILE A 205 -4.402 -35.735 -2.054 1.00 0.00 C ATOM 3387 CG2 ILE A 205 -4.588 -34.611 0.161 1.00 0.00 C ATOM 3388 CD1 ILE A 205 -3.543 -36.419 -3.115 1.00 0.00 C ATOM 0 H ILE A 205 -3.028 -33.555 -3.226 1.00 0.00 H new ATOM 0 HA ILE A 205 -2.401 -33.427 -0.349 1.00 0.00 H new ATOM 0 HB ILE A 205 -2.938 -35.897 -0.539 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -5.097 -36.464 -1.639 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -5.001 -34.959 -2.531 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -5.286 -35.412 0.405 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -4.045 -34.316 1.059 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -5.140 -33.755 -0.227 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -4.186 -36.837 -3.890 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -2.866 -35.690 -3.560 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -2.963 -37.219 -2.654 1.00 0.00 H new ATOM 3400 N THR A 206 -0.522 -35.263 -0.939 1.00 0.00 N ATOM 3401 CA THR A 206 0.817 -35.783 -1.184 1.00 0.00 C ATOM 3402 C THR A 206 0.827 -37.289 -0.892 1.00 0.00 C ATOM 3403 O THR A 206 -0.172 -37.838 -0.413 1.00 0.00 O ATOM 3404 CB THR A 206 1.797 -35.028 -0.265 1.00 0.00 C ATOM 3405 OG1 THR A 206 1.412 -35.237 1.083 1.00 0.00 O ATOM 3406 CG2 THR A 206 1.816 -33.520 -0.539 1.00 0.00 C ATOM 0 H THR A 206 -0.883 -35.536 -0.025 1.00 0.00 H new ATOM 0 HA THR A 206 1.117 -35.636 -2.221 1.00 0.00 H new ATOM 0 HB THR A 206 2.797 -35.415 -0.462 1.00 0.00 H new ATOM 0 HG1 THR A 206 2.030 -34.762 1.677 1.00 0.00 H new ATOM 0 HG21 THR A 206 2.523 -33.037 0.136 1.00 0.00 H new ATOM 0 HG22 THR A 206 2.119 -33.341 -1.571 1.00 0.00 H new ATOM 0 HG23 THR A 206 0.820 -33.108 -0.377 1.00 0.00 H new ATOM 3414 N LEU A 207 1.957 -37.969 -1.120 1.00 0.00 N ATOM 3415 CA LEU A 207 2.124 -39.350 -0.668 1.00 0.00 C ATOM 3416 C LEU A 207 2.000 -39.432 0.856 1.00 0.00 C ATOM 3417 O LEU A 207 1.415 -40.388 1.355 1.00 0.00 O ATOM 3418 CB LEU A 207 3.453 -39.935 -1.181 1.00 0.00 C ATOM 3419 CG LEU A 207 3.642 -41.428 -0.816 1.00 0.00 C ATOM 3420 CD1 LEU A 207 4.368 -42.168 -1.945 1.00 0.00 C ATOM 3421 CD2 LEU A 207 4.456 -41.624 0.474 1.00 0.00 C ATOM 0 H LEU A 207 2.764 -37.586 -1.612 1.00 0.00 H new ATOM 0 HA LEU A 207 1.326 -39.961 -1.090 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.498 -39.824 -2.264 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.280 -39.359 -0.767 1.00 0.00 H new ATOM 0 HG LEU A 207 2.640 -41.830 -0.664 1.00 0.00 H new ATOM 0 HD11 LEU A 207 4.493 -43.216 -1.672 1.00 0.00 H new ATOM 0 HD12 LEU A 207 3.782 -42.099 -2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 207 5.347 -41.716 -2.106 1.00 0.00 H new ATOM 0 HD21 LEU A 207 4.557 -42.689 0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 207 5.445 -41.183 0.351 1.00 0.00 H new ATOM 0 HD23 LEU A 207 3.943 -41.139 1.305 1.00 0.00 H new ATOM 3433 N ALA A 208 2.498 -38.437 1.601 1.00 0.00 N ATOM 3434 CA ALA A 208 2.383 -38.422 3.057 1.00 0.00 C ATOM 3435 C ALA A 208 0.915 -38.322 3.483 1.00 0.00 C ATOM 3436 O ALA A 208 0.486 -39.034 4.393 1.00 0.00 O ATOM 3437 CB ALA A 208 3.198 -37.261 3.636 1.00 0.00 C ATOM 0 H ALA A 208 2.986 -37.630 1.213 1.00 0.00 H new ATOM 0 HA ALA A 208 2.783 -39.357 3.449 1.00 0.00 H new ATOM 0 HB1 ALA A 208 3.106 -37.258 4.722 1.00 0.00 H new ATOM 0 HB2 ALA A 208 4.246 -37.379 3.361 1.00 0.00 H new ATOM 0 HB3 ALA A 208 2.822 -36.319 3.238 1.00 0.00 H new ATOM 3443 N GLU A 209 0.124 -37.480 2.812 1.00 0.00 N ATOM 3444 CA GLU A 209 -1.308 -37.400 3.076 1.00 0.00 C ATOM 3445 C GLU A 209 -1.991 -38.717 2.694 1.00 0.00 C ATOM 3446 O GLU A 209 -2.829 -39.197 3.454 1.00 0.00 O ATOM 3447 CB GLU A 209 -1.938 -36.220 2.327 1.00 0.00 C ATOM 3448 CG GLU A 209 -1.530 -34.852 2.893 1.00 0.00 C ATOM 3449 CD GLU A 209 -2.138 -34.583 4.283 1.00 0.00 C ATOM 3450 OE1 GLU A 209 -3.318 -34.176 4.368 1.00 0.00 O ATOM 3451 OE2 GLU A 209 -1.434 -34.755 5.303 1.00 0.00 O ATOM 0 H GLU A 209 0.454 -36.847 2.084 1.00 0.00 H new ATOM 0 HA GLU A 209 -1.453 -37.232 4.143 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -1.651 -36.271 1.277 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -3.023 -36.312 2.366 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -0.443 -34.799 2.959 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -1.846 -34.069 2.204 1.00 0.00 H new ATOM 3458 N ARG A 210 -1.617 -39.352 1.574 1.00 0.00 N ATOM 3459 CA ARG A 210 -2.151 -40.667 1.221 1.00 0.00 C ATOM 3460 C ARG A 210 -1.815 -41.706 2.287 1.00 0.00 C ATOM 3461 O ARG A 210 -2.703 -42.476 2.644 1.00 0.00 O ATOM 3462 CB ARG A 210 -1.679 -41.135 -0.168 1.00 0.00 C ATOM 3463 CG ARG A 210 -2.511 -40.496 -1.290 1.00 0.00 C ATOM 3464 CD ARG A 210 -2.192 -41.123 -2.655 1.00 0.00 C ATOM 3465 NE ARG A 210 -3.240 -40.792 -3.641 1.00 0.00 N ATOM 3466 CZ ARG A 210 -3.260 -39.748 -4.480 1.00 0.00 C ATOM 3467 NH1 ARG A 210 -2.197 -38.957 -4.613 1.00 0.00 N ATOM 3468 NH2 ARG A 210 -4.366 -39.498 -5.172 1.00 0.00 N ATOM 0 H ARG A 210 -0.949 -38.975 0.902 1.00 0.00 H new ATOM 0 HA ARG A 210 -3.235 -40.563 1.175 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -0.628 -40.879 -0.302 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -1.753 -42.221 -0.232 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -3.572 -40.618 -1.072 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -2.314 -39.425 -1.326 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -1.226 -40.763 -3.009 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -2.111 -42.205 -2.553 1.00 0.00 H new ATOM 0 HE ARG A 210 -4.036 -41.428 -3.688 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -1.352 -39.142 -4.072 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -2.227 -38.166 -5.256 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -5.184 -40.097 -5.060 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -4.397 -38.707 -5.815 1.00 0.00 H new ATOM 3482 N GLN A 211 -0.600 -41.709 2.842 1.00 0.00 N ATOM 3483 CA GLN A 211 -0.254 -42.622 3.924 1.00 0.00 C ATOM 3484 C GLN A 211 -1.192 -42.408 5.116 1.00 0.00 C ATOM 3485 O GLN A 211 -1.748 -43.371 5.643 1.00 0.00 O ATOM 3486 CB GLN A 211 1.207 -42.449 4.369 1.00 0.00 C ATOM 3487 CG GLN A 211 2.233 -43.040 3.395 1.00 0.00 C ATOM 3488 CD GLN A 211 3.661 -42.943 3.950 1.00 0.00 C ATOM 3489 OE1 GLN A 211 4.062 -41.933 4.524 1.00 0.00 O ATOM 3490 NE2 GLN A 211 4.448 -43.995 3.820 1.00 0.00 N ATOM 0 H GLN A 211 0.157 -41.088 2.557 1.00 0.00 H new ATOM 0 HA GLN A 211 -0.371 -43.638 3.548 1.00 0.00 H new ATOM 0 HB2 GLN A 211 1.413 -41.386 4.496 1.00 0.00 H new ATOM 0 HB3 GLN A 211 1.336 -42.918 5.344 1.00 0.00 H new ATOM 0 HG2 GLN A 211 1.989 -44.084 3.198 1.00 0.00 H new ATOM 0 HG3 GLN A 211 2.176 -42.514 2.442 1.00 0.00 H new ATOM 0 HE21 GLN A 211 4.109 -44.830 3.342 1.00 0.00 H new ATOM 0 HE22 GLN A 211 5.395 -43.973 4.197 1.00 0.00 H new ATOM 3499 N GLN A 212 -1.407 -41.154 5.525 1.00 0.00 N ATOM 3500 CA GLN A 212 -2.300 -40.842 6.632 1.00 0.00 C ATOM 3501 C GLN A 212 -3.748 -41.241 6.316 1.00 0.00 C ATOM 3502 O GLN A 212 -4.430 -41.758 7.200 1.00 0.00 O ATOM 3503 CB GLN A 212 -2.181 -39.355 7.001 1.00 0.00 C ATOM 3504 CG GLN A 212 -0.870 -39.048 7.745 1.00 0.00 C ATOM 3505 CD GLN A 212 -0.879 -39.597 9.176 1.00 0.00 C ATOM 3506 OE1 GLN A 212 -1.569 -39.076 10.050 1.00 0.00 O ATOM 3507 NE2 GLN A 212 -0.138 -40.657 9.461 1.00 0.00 N ATOM 0 H GLN A 212 -0.969 -40.337 5.099 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.998 -41.431 7.498 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.233 -38.751 6.095 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.027 -39.068 7.625 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.033 -39.479 7.197 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.712 -37.970 7.771 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.434 -41.089 8.736 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.140 -41.041 10.406 1.00 0.00 H new ATOM 3516 N LEU A 213 -4.220 -41.060 5.079 1.00 0.00 N ATOM 3517 CA LEU A 213 -5.568 -41.463 4.680 1.00 0.00 C ATOM 3518 C LEU A 213 -5.707 -42.986 4.696 1.00 0.00 C ATOM 3519 O LEU A 213 -6.707 -43.482 5.208 1.00 0.00 O ATOM 3520 CB LEU A 213 -5.935 -40.897 3.294 1.00 0.00 C ATOM 3521 CG LEU A 213 -6.224 -39.380 3.286 1.00 0.00 C ATOM 3522 CD1 LEU A 213 -6.337 -38.866 1.845 1.00 0.00 C ATOM 3523 CD2 LEU A 213 -7.517 -39.027 4.035 1.00 0.00 C ATOM 0 H LEU A 213 -3.678 -40.631 4.329 1.00 0.00 H new ATOM 0 HA LEU A 213 -6.267 -41.047 5.406 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -5.119 -41.104 2.602 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -6.812 -41.425 2.919 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.389 -38.902 3.798 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -6.541 -37.795 1.856 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -5.401 -39.052 1.318 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -7.149 -39.385 1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -7.675 -37.949 4.000 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -8.360 -39.533 3.564 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.435 -39.348 5.073 1.00 0.00 H new ATOM 3535 N ALA A 214 -4.719 -43.736 4.195 1.00 0.00 N ATOM 3536 CA ALA A 214 -4.716 -45.196 4.253 1.00 0.00 C ATOM 3537 C ALA A 214 -4.729 -45.667 5.710 1.00 0.00 C ATOM 3538 O ALA A 214 -5.462 -46.595 6.045 1.00 0.00 O ATOM 3539 CB ALA A 214 -3.477 -45.750 3.541 1.00 0.00 C ATOM 0 H ALA A 214 -3.897 -43.342 3.737 1.00 0.00 H new ATOM 0 HA ALA A 214 -5.610 -45.566 3.752 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -3.485 -46.839 3.591 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -3.485 -45.434 2.498 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -2.578 -45.372 4.028 1.00 0.00 H new ATOM 3545 N TYR A 215 -3.939 -45.036 6.581 1.00 0.00 N ATOM 3546 CA TYR A 215 -3.893 -45.368 7.998 1.00 0.00 C ATOM 3547 C TYR A 215 -5.247 -45.097 8.663 1.00 0.00 C ATOM 3548 O TYR A 215 -5.772 -45.959 9.363 1.00 0.00 O ATOM 3549 CB TYR A 215 -2.763 -44.574 8.668 1.00 0.00 C ATOM 3550 CG TYR A 215 -2.752 -44.675 10.182 1.00 0.00 C ATOM 3551 CD1 TYR A 215 -2.329 -45.864 10.805 1.00 0.00 C ATOM 3552 CD2 TYR A 215 -3.203 -43.594 10.963 1.00 0.00 C ATOM 3553 CE1 TYR A 215 -2.346 -45.973 12.207 1.00 0.00 C ATOM 3554 CE2 TYR A 215 -3.224 -43.696 12.365 1.00 0.00 C ATOM 3555 CZ TYR A 215 -2.796 -44.886 12.994 1.00 0.00 C ATOM 3556 OH TYR A 215 -2.823 -44.968 14.355 1.00 0.00 O ATOM 0 H TYR A 215 -3.311 -44.277 6.317 1.00 0.00 H new ATOM 0 HA TYR A 215 -3.687 -46.432 8.117 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -1.806 -44.928 8.283 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -2.852 -43.525 8.385 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -1.990 -46.695 10.205 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -3.534 -42.684 10.484 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -2.016 -46.885 12.683 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -3.568 -42.864 12.961 1.00 0.00 H new ATOM 0 HH TYR A 215 -3.160 -44.126 14.727 1.00 0.00 H new ATOM 3566 N ASP A 216 -5.850 -43.932 8.424 1.00 0.00 N ATOM 3567 CA ASP A 216 -7.129 -43.565 9.031 1.00 0.00 C ATOM 3568 C ASP A 216 -8.265 -44.468 8.533 1.00 0.00 C ATOM 3569 O ASP A 216 -9.098 -44.922 9.322 1.00 0.00 O ATOM 3570 CB ASP A 216 -7.429 -42.097 8.731 1.00 0.00 C ATOM 3571 CG ASP A 216 -8.766 -41.677 9.351 1.00 0.00 C ATOM 3572 OD1 ASP A 216 -8.857 -41.588 10.597 1.00 0.00 O ATOM 3573 OD2 ASP A 216 -9.708 -41.380 8.586 1.00 0.00 O ATOM 0 H ASP A 216 -5.466 -43.218 7.805 1.00 0.00 H new ATOM 0 HA ASP A 216 -7.057 -43.705 10.110 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -6.628 -41.470 9.123 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -7.458 -41.940 7.653 1.00 0.00 H new ATOM 3578 N LEU A 217 -8.252 -44.806 7.240 1.00 0.00 N ATOM 3579 CA LEU A 217 -9.135 -45.799 6.635 1.00 0.00 C ATOM 3580 C LEU A 217 -8.947 -47.158 7.320 1.00 0.00 C ATOM 3581 O LEU A 217 -9.931 -47.835 7.610 1.00 0.00 O ATOM 3582 CB LEU A 217 -8.812 -45.883 5.132 1.00 0.00 C ATOM 3583 CG LEU A 217 -9.638 -46.899 4.324 1.00 0.00 C ATOM 3584 CD1 LEU A 217 -11.084 -46.435 4.115 1.00 0.00 C ATOM 3585 CD2 LEU A 217 -8.961 -47.098 2.961 1.00 0.00 C ATOM 0 H LEU A 217 -7.609 -44.383 6.570 1.00 0.00 H new ATOM 0 HA LEU A 217 -10.178 -45.509 6.763 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -8.956 -44.896 4.693 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -7.756 -46.131 5.020 1.00 0.00 H new ATOM 0 HG LEU A 217 -9.677 -47.833 4.884 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -11.627 -47.185 3.540 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -11.567 -46.301 5.083 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -11.088 -45.489 3.573 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -9.532 -47.816 2.372 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -8.921 -46.146 2.432 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -7.949 -47.474 3.109 1.00 0.00 H new ATOM 3597 N SER A 218 -7.703 -47.548 7.607 1.00 0.00 N ATOM 3598 CA SER A 218 -7.388 -48.807 8.263 1.00 0.00 C ATOM 3599 C SER A 218 -7.897 -48.841 9.701 1.00 0.00 C ATOM 3600 O SER A 218 -8.481 -49.844 10.099 1.00 0.00 O ATOM 3601 CB SER A 218 -5.881 -49.051 8.253 1.00 0.00 C ATOM 3602 OG SER A 218 -5.398 -49.105 6.929 1.00 0.00 O ATOM 0 H SER A 218 -6.880 -46.987 7.385 1.00 0.00 H new ATOM 0 HA SER A 218 -7.892 -49.595 7.704 1.00 0.00 H new ATOM 0 HB2 SER A 218 -5.374 -48.255 8.799 1.00 0.00 H new ATOM 0 HB3 SER A 218 -5.654 -49.985 8.767 1.00 0.00 H new ATOM 0 HG SER A 218 -5.068 -48.221 6.665 1.00 0.00 H new ATOM 3608 N ILE A 219 -7.724 -47.769 10.480 1.00 0.00 N ATOM 3609 CA ILE A 219 -8.282 -47.687 11.829 1.00 0.00 C ATOM 3610 C ILE A 219 -9.812 -47.775 11.731 1.00 0.00 C ATOM 3611 O ILE A 219 -10.438 -48.493 12.511 1.00 0.00 O ATOM 3612 CB ILE A 219 -7.781 -46.406 12.543 1.00 0.00 C ATOM 3613 CG1 ILE A 219 -6.250 -46.420 12.783 1.00 0.00 C ATOM 3614 CG2 ILE A 219 -8.513 -46.157 13.877 1.00 0.00 C ATOM 3615 CD1 ILE A 219 -5.735 -47.476 13.773 1.00 0.00 C ATOM 0 H ILE A 219 -7.198 -46.943 10.195 1.00 0.00 H new ATOM 0 HA ILE A 219 -7.941 -48.520 12.443 1.00 0.00 H new ATOM 0 HB ILE A 219 -8.012 -45.586 11.863 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -5.753 -46.575 11.825 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -5.949 -45.436 13.142 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -8.127 -45.249 14.340 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -9.581 -46.044 13.690 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -8.349 -47.002 14.545 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -4.652 -47.393 13.863 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -6.193 -47.314 14.749 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -5.994 -48.471 13.411 1.00 0.00 H new ATOM 3627 N SER A 220 -10.416 -47.114 10.742 1.00 0.00 N ATOM 3628 CA SER A 220 -11.856 -47.175 10.541 1.00 0.00 C ATOM 3629 C SER A 220 -12.317 -48.605 10.216 1.00 0.00 C ATOM 3630 O SER A 220 -13.330 -49.055 10.749 1.00 0.00 O ATOM 3631 CB SER A 220 -12.280 -46.178 9.458 1.00 0.00 C ATOM 3632 OG SER A 220 -11.800 -44.873 9.734 1.00 0.00 O ATOM 0 H SER A 220 -9.923 -46.529 10.067 1.00 0.00 H new ATOM 0 HA SER A 220 -12.348 -46.892 11.471 1.00 0.00 H new ATOM 0 HB2 SER A 220 -11.902 -46.508 8.490 1.00 0.00 H new ATOM 0 HB3 SER A 220 -13.367 -46.159 9.386 1.00 0.00 H new ATOM 0 HG SER A 220 -10.852 -44.816 9.493 1.00 0.00 H new ATOM 3638 N ALA A 221 -11.558 -49.348 9.403 1.00 0.00 N ATOM 3639 CA ALA A 221 -11.823 -50.754 9.121 1.00 0.00 C ATOM 3640 C ALA A 221 -11.663 -51.606 10.388 1.00 0.00 C ATOM 3641 O ALA A 221 -12.504 -52.455 10.675 1.00 0.00 O ATOM 3642 CB ALA A 221 -10.893 -51.239 8.001 1.00 0.00 C ATOM 0 H ALA A 221 -10.737 -48.983 8.921 1.00 0.00 H new ATOM 0 HA ALA A 221 -12.855 -50.862 8.787 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -11.093 -52.290 7.792 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -11.069 -50.650 7.101 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -9.855 -51.122 8.314 1.00 0.00 H new ATOM 3648 N LEU A 222 -10.598 -51.372 11.158 1.00 0.00 N ATOM 3649 CA LEU A 222 -10.250 -52.139 12.349 1.00 0.00 C ATOM 3650 C LEU A 222 -11.316 -52.011 13.445 1.00 0.00 C ATOM 3651 O LEU A 222 -11.519 -52.958 14.205 1.00 0.00 O ATOM 3652 CB LEU A 222 -8.875 -51.656 12.852 1.00 0.00 C ATOM 3653 CG LEU A 222 -8.282 -52.450 14.032 1.00 0.00 C ATOM 3654 CD1 LEU A 222 -8.034 -53.918 13.667 1.00 0.00 C ATOM 3655 CD2 LEU A 222 -6.956 -51.803 14.456 1.00 0.00 C ATOM 0 H LEU A 222 -9.937 -50.621 10.961 1.00 0.00 H new ATOM 0 HA LEU A 222 -10.202 -53.197 12.092 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -8.170 -51.694 12.021 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -8.963 -50.611 13.148 1.00 0.00 H new ATOM 0 HG LEU A 222 -9.002 -52.426 14.850 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -7.616 -54.441 14.527 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -8.976 -54.386 13.381 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -7.334 -53.972 12.834 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -6.530 -52.360 15.291 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -6.260 -51.817 13.618 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -7.135 -50.772 14.761 1.00 0.00 H new ATOM 3667 N LEU A 223 -12.000 -50.863 13.525 1.00 0.00 N ATOM 3668 CA LEU A 223 -12.890 -50.515 14.636 1.00 0.00 C ATOM 3669 C LEU A 223 -14.358 -50.398 14.205 1.00 0.00 C ATOM 3670 O LEU A 223 -15.222 -50.209 15.063 1.00 0.00 O ATOM 3671 CB LEU A 223 -12.420 -49.192 15.275 1.00 0.00 C ATOM 3672 CG LEU A 223 -10.973 -49.176 15.807 1.00 0.00 C ATOM 3673 CD1 LEU A 223 -10.689 -47.830 16.478 1.00 0.00 C ATOM 3674 CD2 LEU A 223 -10.702 -50.307 16.803 1.00 0.00 C ATOM 0 H LEU A 223 -11.949 -50.140 12.808 1.00 0.00 H new ATOM 0 HA LEU A 223 -12.838 -51.325 15.363 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -12.523 -48.398 14.536 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -13.092 -48.950 16.099 1.00 0.00 H new ATOM 0 HG LEU A 223 -10.312 -49.326 14.953 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -9.666 -47.819 16.854 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -10.817 -47.027 15.752 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -11.382 -47.683 17.307 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -9.669 -50.250 17.146 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -11.374 -50.210 17.656 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -10.870 -51.268 16.317 1.00 0.00 H new ATOM 3686 N GLY A 224 -14.669 -50.484 12.908 1.00 0.00 N ATOM 3687 CA GLY A 224 -16.025 -50.318 12.407 1.00 0.00 C ATOM 3688 C GLY A 224 -16.877 -51.536 12.741 1.00 0.00 C ATOM 3689 O GLY A 224 -16.430 -52.673 12.580 1.00 0.00 O ATOM 0 H GLY A 224 -13.981 -50.671 12.179 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -16.472 -49.425 12.843 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -16.003 -50.169 11.328 1.00 0.00 H new ATOM 3693 N ASP A 225 -18.114 -51.306 13.187 1.00 0.00 N ATOM 3694 CA ASP A 225 -18.971 -52.360 13.736 1.00 0.00 C ATOM 3695 C ASP A 225 -19.435 -53.350 12.662 1.00 0.00 C ATOM 3696 O ASP A 225 -19.697 -54.513 12.963 1.00 0.00 O ATOM 3697 CB ASP A 225 -20.188 -51.728 14.420 1.00 0.00 C ATOM 3698 CG ASP A 225 -21.101 -52.792 15.049 1.00 0.00 C ATOM 3699 OD1 ASP A 225 -20.697 -53.431 16.047 1.00 0.00 O ATOM 3700 OD2 ASP A 225 -22.250 -52.944 14.578 1.00 0.00 O ATOM 0 H ASP A 225 -18.550 -50.384 13.178 1.00 0.00 H new ATOM 0 HA ASP A 225 -18.381 -52.920 14.461 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -19.853 -51.034 15.191 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -20.754 -51.147 13.692 1.00 0.00 H new ATOM 3705 N LYS A 226 -19.498 -52.899 11.402 1.00 0.00 N ATOM 3706 CA LYS A 226 -20.025 -53.670 10.271 1.00 0.00 C ATOM 3707 C LYS A 226 -18.922 -54.095 9.296 1.00 0.00 C ATOM 3708 O LYS A 226 -19.225 -54.605 8.217 1.00 0.00 O ATOM 3709 CB LYS A 226 -21.121 -52.860 9.547 1.00 0.00 C ATOM 3710 CG LYS A 226 -22.310 -52.419 10.419 1.00 0.00 C ATOM 3711 CD LYS A 226 -23.047 -53.603 11.065 1.00 0.00 C ATOM 3712 CE LYS A 226 -24.391 -53.203 11.695 1.00 0.00 C ATOM 3713 NZ LYS A 226 -24.245 -52.238 12.812 1.00 0.00 N ATOM 0 H LYS A 226 -19.177 -51.968 11.136 1.00 0.00 H new ATOM 0 HA LYS A 226 -20.462 -54.586 10.667 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -20.663 -51.971 9.113 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -21.503 -53.458 8.720 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -21.952 -51.749 11.201 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -23.011 -51.850 9.808 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -23.220 -54.371 10.311 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -22.410 -54.046 11.831 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -25.030 -52.767 10.927 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -24.896 -54.098 12.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -25.084 -52.286 13.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -23.398 -52.475 13.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -24.150 -51.276 12.429 1.00 0.00 H new ATOM 3727 N ILE A 227 -17.649 -53.850 9.620 1.00 0.00 N ATOM 3728 CA ILE A 227 -16.535 -54.244 8.769 1.00 0.00 C ATOM 3729 C ILE A 227 -16.277 -55.722 9.072 1.00 0.00 C ATOM 3730 O ILE A 227 -15.909 -56.070 10.198 1.00 0.00 O ATOM 3731 CB ILE A 227 -15.303 -53.337 9.009 1.00 0.00 C ATOM 3732 CG1 ILE A 227 -15.646 -51.831 8.897 1.00 0.00 C ATOM 3733 CG2 ILE A 227 -14.176 -53.733 8.037 1.00 0.00 C ATOM 3734 CD1 ILE A 227 -16.012 -51.335 7.494 1.00 0.00 C ATOM 0 H ILE A 227 -17.368 -53.374 10.477 1.00 0.00 H new ATOM 0 HA ILE A 227 -16.760 -54.120 7.710 1.00 0.00 H new ATOM 0 HB ILE A 227 -14.963 -53.492 10.033 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -16.479 -51.616 9.567 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -14.792 -51.255 9.255 1.00 0.00 H new ATOM 0 HG21 ILE A 227 -13.309 -53.095 8.206 1.00 0.00 H new ATOM 0 HG22 ILE A 227 -13.899 -54.774 8.206 1.00 0.00 H new ATOM 0 HG23 ILE A 227 -14.522 -53.611 7.010 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -16.233 -50.268 7.531 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -15.176 -51.509 6.817 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -16.888 -51.875 7.134 1.00 0.00 H new ATOM 3746 N TYR A 228 -16.462 -56.588 8.074 1.00 0.00 N ATOM 3747 CA TYR A 228 -16.390 -58.045 8.217 1.00 0.00 C ATOM 3748 C TYR A 228 -15.489 -58.674 7.145 1.00 0.00 C ATOM 3749 O TYR A 228 -15.510 -59.889 6.946 1.00 0.00 O ATOM 3750 CB TYR A 228 -17.806 -58.635 8.142 1.00 0.00 C ATOM 3751 CG TYR A 228 -18.811 -58.120 9.155 1.00 0.00 C ATOM 3752 CD1 TYR A 228 -18.541 -58.210 10.535 1.00 0.00 C ATOM 3753 CD2 TYR A 228 -20.064 -57.646 8.715 1.00 0.00 C ATOM 3754 CE1 TYR A 228 -19.520 -57.825 11.470 1.00 0.00 C ATOM 3755 CE2 TYR A 228 -21.047 -57.268 9.644 1.00 0.00 C ATOM 3756 CZ TYR A 228 -20.782 -57.362 11.028 1.00 0.00 C ATOM 3757 OH TYR A 228 -21.742 -57.024 11.934 1.00 0.00 O ATOM 0 H TYR A 228 -16.671 -56.290 7.121 1.00 0.00 H new ATOM 0 HA TYR A 228 -15.949 -58.275 9.187 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -18.201 -58.446 7.144 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -17.731 -59.716 8.256 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -17.583 -58.574 10.875 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -20.269 -57.573 7.657 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -19.308 -57.883 12.527 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -22.005 -56.906 9.300 1.00 0.00 H new ATOM 0 HH TYR A 228 -22.547 -56.725 11.462 1.00 0.00 H new ATOM 3767 N ASN A 229 -14.720 -57.855 6.428 1.00 0.00 N ATOM 3768 CA ASN A 229 -13.816 -58.263 5.363 1.00 0.00 C ATOM 3769 C ASN A 229 -12.651 -57.278 5.337 1.00 0.00 C ATOM 3770 O ASN A 229 -12.819 -56.110 5.694 1.00 0.00 O ATOM 3771 CB ASN A 229 -14.539 -58.295 4.001 1.00 0.00 C ATOM 3772 CG ASN A 229 -14.887 -56.911 3.450 1.00 0.00 C ATOM 3773 OD1 ASN A 229 -15.609 -56.139 4.073 1.00 0.00 O ATOM 3774 ND2 ASN A 229 -14.400 -56.571 2.266 1.00 0.00 N ATOM 0 H ASN A 229 -14.713 -56.847 6.583 1.00 0.00 H new ATOM 0 HA ASN A 229 -13.452 -59.273 5.551 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -13.909 -58.815 3.279 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -15.456 -58.876 4.101 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -14.624 -55.661 1.865 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -13.801 -57.220 1.756 1.00 0.00 H new ATOM 3781 N PHE A 230 -11.479 -57.745 4.900 1.00 0.00 N ATOM 3782 CA PHE A 230 -10.250 -56.950 4.883 1.00 0.00 C ATOM 3783 C PHE A 230 -9.411 -57.187 3.624 1.00 0.00 C ATOM 3784 O PHE A 230 -8.555 -56.360 3.324 1.00 0.00 O ATOM 3785 CB PHE A 230 -9.397 -57.268 6.121 1.00 0.00 C ATOM 3786 CG PHE A 230 -9.920 -56.783 7.460 1.00 0.00 C ATOM 3787 CD1 PHE A 230 -9.926 -55.408 7.765 1.00 0.00 C ATOM 3788 CD2 PHE A 230 -10.317 -57.712 8.441 1.00 0.00 C ATOM 3789 CE1 PHE A 230 -10.324 -54.969 9.040 1.00 0.00 C ATOM 3790 CE2 PHE A 230 -10.726 -57.272 9.711 1.00 0.00 C ATOM 3791 CZ PHE A 230 -10.724 -55.899 10.016 1.00 0.00 C ATOM 0 H PHE A 230 -11.356 -58.693 4.545 1.00 0.00 H new ATOM 0 HA PHE A 230 -10.555 -55.903 4.889 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -9.272 -58.349 6.178 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -8.406 -56.840 5.969 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -9.624 -54.689 7.018 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -10.307 -58.768 8.216 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -10.323 -53.914 9.271 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -11.042 -57.989 10.454 1.00 0.00 H new ATOM 0 HZ PHE A 230 -11.028 -55.560 10.995 1.00 0.00 H new ATOM 3801 N GLY A 231 -9.645 -58.259 2.856 1.00 0.00 N ATOM 3802 CA GLY A 231 -8.857 -58.540 1.658 1.00 0.00 C ATOM 3803 C GLY A 231 -9.032 -57.438 0.616 1.00 0.00 C ATOM 3804 O GLY A 231 -8.049 -56.930 0.080 1.00 0.00 O ATOM 0 H GLY A 231 -10.376 -58.944 3.047 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -7.804 -58.630 1.924 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -9.161 -59.497 1.235 1.00 0.00 H new ATOM 3808 N GLU A 232 -10.277 -57.012 0.379 1.00 0.00 N ATOM 3809 CA GLU A 232 -10.594 -55.942 -0.565 1.00 0.00 C ATOM 3810 C GLU A 232 -9.975 -54.614 -0.103 1.00 0.00 C ATOM 3811 O GLU A 232 -9.453 -53.853 -0.919 1.00 0.00 O ATOM 3812 CB GLU A 232 -12.122 -55.838 -0.694 1.00 0.00 C ATOM 3813 CG GLU A 232 -12.567 -54.910 -1.832 1.00 0.00 C ATOM 3814 CD GLU A 232 -14.100 -54.865 -1.939 1.00 0.00 C ATOM 3815 OE1 GLU A 232 -14.690 -55.711 -2.648 1.00 0.00 O ATOM 3816 OE2 GLU A 232 -14.729 -53.974 -1.328 1.00 0.00 O ATOM 0 H GLU A 232 -11.097 -57.405 0.842 1.00 0.00 H new ATOM 0 HA GLU A 232 -10.170 -56.169 -1.543 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -12.535 -56.833 -0.861 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -12.536 -55.475 0.246 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -12.181 -53.905 -1.659 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -12.143 -55.256 -2.775 1.00 0.00 H new ATOM 3823 N LEU A 233 -10.000 -54.356 1.210 1.00 0.00 N ATOM 3824 CA LEU A 233 -9.402 -53.176 1.824 1.00 0.00 C ATOM 3825 C LEU A 233 -7.891 -53.190 1.570 1.00 0.00 C ATOM 3826 O LEU A 233 -7.373 -52.250 0.972 1.00 0.00 O ATOM 3827 CB LEU A 233 -9.813 -53.142 3.314 1.00 0.00 C ATOM 3828 CG LEU A 233 -9.240 -52.045 4.236 1.00 0.00 C ATOM 3829 CD1 LEU A 233 -7.967 -52.513 4.948 1.00 0.00 C ATOM 3830 CD2 LEU A 233 -9.029 -50.686 3.559 1.00 0.00 C ATOM 0 H LEU A 233 -10.447 -54.977 1.884 1.00 0.00 H new ATOM 0 HA LEU A 233 -9.764 -52.247 1.384 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -10.900 -53.065 3.351 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -9.547 -54.106 3.748 1.00 0.00 H new ATOM 0 HG LEU A 233 -10.016 -51.876 4.982 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -7.593 -51.714 5.588 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -8.191 -53.390 5.556 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -7.209 -52.769 4.208 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -8.624 -49.978 4.282 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -8.330 -50.797 2.730 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -9.982 -50.315 3.183 1.00 0.00 H new ATOM 3842 N LEU A 234 -7.197 -54.278 1.919 1.00 0.00 N ATOM 3843 CA LEU A 234 -5.753 -54.404 1.718 1.00 0.00 C ATOM 3844 C LEU A 234 -5.375 -54.307 0.236 1.00 0.00 C ATOM 3845 O LEU A 234 -4.308 -53.784 -0.086 1.00 0.00 O ATOM 3846 CB LEU A 234 -5.235 -55.733 2.302 1.00 0.00 C ATOM 3847 CG LEU A 234 -5.182 -55.815 3.842 1.00 0.00 C ATOM 3848 CD1 LEU A 234 -4.651 -57.188 4.270 1.00 0.00 C ATOM 3849 CD2 LEU A 234 -4.284 -54.723 4.438 1.00 0.00 C ATOM 0 H LEU A 234 -7.624 -55.098 2.350 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.282 -53.573 2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -5.869 -56.540 1.936 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.233 -55.913 1.913 1.00 0.00 H new ATOM 0 HG LEU A 234 -6.195 -55.667 4.215 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -4.615 -57.241 5.358 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -5.311 -57.968 3.890 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.649 -57.332 3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -4.273 -54.814 5.524 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -3.270 -54.836 4.054 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -4.670 -53.742 4.160 1.00 0.00 H new ATOM 3861 N HIS A 235 -6.227 -54.805 -0.665 1.00 0.00 N ATOM 3862 CA HIS A 235 -5.998 -54.758 -2.103 1.00 0.00 C ATOM 3863 C HIS A 235 -6.087 -53.327 -2.660 1.00 0.00 C ATOM 3864 O HIS A 235 -5.510 -53.056 -3.714 1.00 0.00 O ATOM 3865 CB HIS A 235 -7.006 -55.690 -2.798 1.00 0.00 C ATOM 3866 CG HIS A 235 -6.805 -55.820 -4.288 1.00 0.00 C ATOM 3867 ND1 HIS A 235 -7.626 -55.314 -5.274 1.00 0.00 N ATOM 3868 CD2 HIS A 235 -5.775 -56.469 -4.916 1.00 0.00 C ATOM 3869 CE1 HIS A 235 -7.100 -55.647 -6.465 1.00 0.00 C ATOM 3870 NE2 HIS A 235 -5.966 -56.355 -6.302 1.00 0.00 N ATOM 0 H HIS A 235 -7.105 -55.257 -0.408 1.00 0.00 H new ATOM 0 HA HIS A 235 -4.983 -55.099 -2.305 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -6.939 -56.680 -2.346 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -8.014 -55.321 -2.610 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -4.958 -56.980 -4.429 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -7.528 -55.383 -7.421 1.00 0.00 H new ATOM 0 HE2 HIS A 235 -5.367 -56.732 -7.037 1.00 0.00 H new ATOM 3878 N HIS A 236 -6.800 -52.413 -1.988 1.00 0.00 N ATOM 3879 CA HIS A 236 -7.017 -51.054 -2.474 1.00 0.00 C ATOM 3880 C HIS A 236 -5.659 -50.335 -2.603 1.00 0.00 C ATOM 3881 O HIS A 236 -4.929 -50.254 -1.611 1.00 0.00 O ATOM 3882 CB HIS A 236 -7.985 -50.323 -1.525 1.00 0.00 C ATOM 3883 CG HIS A 236 -8.590 -49.058 -2.085 1.00 0.00 C ATOM 3884 ND1 HIS A 236 -8.676 -47.840 -1.444 1.00 0.00 N ATOM 3885 CD2 HIS A 236 -9.256 -48.928 -3.275 1.00 0.00 C ATOM 3886 CE1 HIS A 236 -9.356 -46.997 -2.241 1.00 0.00 C ATOM 3887 NE2 HIS A 236 -9.726 -47.613 -3.377 1.00 0.00 N ATOM 0 H HIS A 236 -7.242 -52.602 -1.088 1.00 0.00 H new ATOM 0 HA HIS A 236 -7.475 -51.065 -3.463 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -8.791 -51.005 -1.255 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -7.454 -50.078 -0.605 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -9.395 -49.707 -4.010 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -9.575 -45.967 -2.001 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -10.244 -47.205 -4.155 1.00 0.00 H new ATOM 3895 N PRO A 237 -5.291 -49.789 -3.779 1.00 0.00 N ATOM 3896 CA PRO A 237 -3.942 -49.282 -4.046 1.00 0.00 C ATOM 3897 C PRO A 237 -3.576 -48.022 -3.253 1.00 0.00 C ATOM 3898 O PRO A 237 -2.425 -47.597 -3.308 1.00 0.00 O ATOM 3899 CB PRO A 237 -3.876 -49.054 -5.560 1.00 0.00 C ATOM 3900 CG PRO A 237 -5.329 -48.803 -5.945 1.00 0.00 C ATOM 3901 CD PRO A 237 -6.094 -49.719 -4.992 1.00 0.00 C ATOM 0 HA PRO A 237 -3.201 -50.007 -3.711 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -3.242 -48.204 -5.811 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -3.467 -49.921 -6.079 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -5.608 -47.758 -5.812 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -5.520 -49.054 -6.988 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -7.087 -49.322 -4.781 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -6.232 -50.709 -5.427 1.00 0.00 H new ATOM 3909 N ILE A 238 -4.498 -47.419 -2.496 1.00 0.00 N ATOM 3910 CA ILE A 238 -4.142 -46.358 -1.556 1.00 0.00 C ATOM 3911 C ILE A 238 -3.184 -46.934 -0.490 1.00 0.00 C ATOM 3912 O ILE A 238 -2.247 -46.264 -0.051 1.00 0.00 O ATOM 3913 CB ILE A 238 -5.447 -45.727 -1.002 1.00 0.00 C ATOM 3914 CG1 ILE A 238 -5.338 -44.201 -0.802 1.00 0.00 C ATOM 3915 CG2 ILE A 238 -6.023 -46.450 0.233 1.00 0.00 C ATOM 3916 CD1 ILE A 238 -4.530 -43.710 0.401 1.00 0.00 C ATOM 0 H ILE A 238 -5.492 -47.648 -2.517 1.00 0.00 H new ATOM 0 HA ILE A 238 -3.596 -45.543 -2.031 1.00 0.00 H new ATOM 0 HB ILE A 238 -6.185 -45.883 -1.788 1.00 0.00 H new ATOM 0 HG12 ILE A 238 -4.898 -43.773 -1.702 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -6.347 -43.798 -0.718 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -6.934 -45.947 0.557 1.00 0.00 H new ATOM 0 HG22 ILE A 238 -6.252 -47.484 -0.025 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -5.291 -46.431 1.040 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -4.535 -42.620 0.422 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -4.976 -44.093 1.319 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -3.503 -44.067 0.320 1.00 0.00 H new ATOM 3928 N MET A 239 -3.384 -48.202 -0.105 1.00 0.00 N ATOM 3929 CA MET A 239 -2.700 -48.821 1.020 1.00 0.00 C ATOM 3930 C MET A 239 -1.230 -49.100 0.762 1.00 0.00 C ATOM 3931 O MET A 239 -0.475 -49.185 1.729 1.00 0.00 O ATOM 3932 CB MET A 239 -3.377 -50.145 1.399 1.00 0.00 C ATOM 3933 CG MET A 239 -4.797 -49.932 1.936 1.00 0.00 C ATOM 3934 SD MET A 239 -5.286 -51.072 3.248 1.00 0.00 S ATOM 3935 CE MET A 239 -4.110 -50.645 4.549 1.00 0.00 C ATOM 0 H MET A 239 -4.036 -48.828 -0.578 1.00 0.00 H new ATOM 0 HA MET A 239 -2.766 -48.097 1.832 1.00 0.00 H new ATOM 0 HB2 MET A 239 -3.414 -50.796 0.526 1.00 0.00 H new ATOM 0 HB3 MET A 239 -2.777 -50.656 2.152 1.00 0.00 H new ATOM 0 HG2 MET A 239 -4.880 -48.912 2.310 1.00 0.00 H new ATOM 0 HG3 MET A 239 -5.501 -50.027 1.110 1.00 0.00 H new ATOM 0 HE1 MET A 239 -4.492 -50.987 5.511 1.00 0.00 H new ATOM 0 HE2 MET A 239 -3.153 -51.126 4.346 1.00 0.00 H new ATOM 0 HE3 MET A 239 -3.974 -49.564 4.576 1.00 0.00 H new ATOM 3945 N GLU A 240 -0.783 -49.249 -0.491 1.00 0.00 N ATOM 3946 CA GLU A 240 0.590 -49.701 -0.733 1.00 0.00 C ATOM 3947 C GLU A 240 1.599 -48.700 -0.155 1.00 0.00 C ATOM 3948 O GLU A 240 2.709 -49.069 0.232 1.00 0.00 O ATOM 3949 CB GLU A 240 0.853 -50.008 -2.212 1.00 0.00 C ATOM 3950 CG GLU A 240 0.837 -48.776 -3.113 1.00 0.00 C ATOM 3951 CD GLU A 240 1.116 -49.138 -4.584 1.00 0.00 C ATOM 3952 OE1 GLU A 240 0.217 -49.668 -5.275 1.00 0.00 O ATOM 3953 OE2 GLU A 240 2.242 -48.885 -5.071 1.00 0.00 O ATOM 0 H GLU A 240 -1.334 -49.069 -1.330 1.00 0.00 H new ATOM 0 HA GLU A 240 0.724 -50.646 -0.207 1.00 0.00 H new ATOM 0 HB2 GLU A 240 1.821 -50.500 -2.304 1.00 0.00 H new ATOM 0 HB3 GLU A 240 0.101 -50.714 -2.565 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -0.132 -48.283 -3.038 1.00 0.00 H new ATOM 0 HG3 GLU A 240 1.585 -48.063 -2.766 1.00 0.00 H new ATOM 3960 N THR A 241 1.163 -47.445 -0.036 1.00 0.00 N ATOM 3961 CA THR A 241 1.929 -46.347 0.501 1.00 0.00 C ATOM 3962 C THR A 241 2.356 -46.612 1.954 1.00 0.00 C ATOM 3963 O THR A 241 3.436 -46.177 2.353 1.00 0.00 O ATOM 3964 CB THR A 241 1.098 -45.054 0.357 1.00 0.00 C ATOM 3965 OG1 THR A 241 -0.066 -45.093 1.161 1.00 0.00 O ATOM 3966 CG2 THR A 241 0.667 -44.792 -1.094 1.00 0.00 C ATOM 0 H THR A 241 0.226 -47.167 -0.327 1.00 0.00 H new ATOM 0 HA THR A 241 2.856 -46.235 -0.061 1.00 0.00 H new ATOM 0 HB THR A 241 1.754 -44.248 0.686 1.00 0.00 H new ATOM 0 HG1 THR A 241 -0.794 -45.520 0.663 1.00 0.00 H new ATOM 0 HG21 THR A 241 0.086 -43.871 -1.140 1.00 0.00 H new ATOM 0 HG22 THR A 241 1.551 -44.695 -1.724 1.00 0.00 H new ATOM 0 HG23 THR A 241 0.058 -45.624 -1.449 1.00 0.00 H new ATOM 3974 N ILE A 242 1.555 -47.348 2.739 1.00 0.00 N ATOM 3975 CA ILE A 242 1.865 -47.679 4.129 1.00 0.00 C ATOM 3976 C ILE A 242 2.384 -49.112 4.248 1.00 0.00 C ATOM 3977 O ILE A 242 3.218 -49.388 5.107 1.00 0.00 O ATOM 3978 CB ILE A 242 0.652 -47.438 5.054 1.00 0.00 C ATOM 3979 CG1 ILE A 242 -0.573 -48.335 4.776 1.00 0.00 C ATOM 3980 CG2 ILE A 242 0.256 -45.959 5.041 1.00 0.00 C ATOM 3981 CD1 ILE A 242 -1.506 -48.428 5.983 1.00 0.00 C ATOM 0 H ILE A 242 0.666 -47.732 2.419 1.00 0.00 H new ATOM 0 HA ILE A 242 2.659 -47.009 4.460 1.00 0.00 H new ATOM 0 HB ILE A 242 0.989 -47.727 6.049 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -1.124 -47.940 3.922 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -0.235 -49.334 4.502 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -0.600 -45.806 5.698 1.00 0.00 H new ATOM 0 HG22 ILE A 242 1.094 -45.355 5.390 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -0.008 -45.662 4.026 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -2.353 -49.069 5.740 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -0.964 -48.848 6.830 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -1.867 -47.433 6.241 1.00 0.00 H new ATOM 3993 N VAL A 243 1.944 -50.016 3.368 1.00 0.00 N ATOM 3994 CA VAL A 243 2.387 -51.407 3.337 1.00 0.00 C ATOM 3995 C VAL A 243 3.914 -51.450 3.198 1.00 0.00 C ATOM 3996 O VAL A 243 4.572 -52.282 3.823 1.00 0.00 O ATOM 3997 CB VAL A 243 1.680 -52.100 2.154 1.00 0.00 C ATOM 3998 CG1 VAL A 243 2.226 -53.490 1.804 1.00 0.00 C ATOM 3999 CG2 VAL A 243 0.159 -52.196 2.377 1.00 0.00 C ATOM 0 H VAL A 243 1.258 -49.795 2.646 1.00 0.00 H new ATOM 0 HA VAL A 243 2.130 -51.930 4.258 1.00 0.00 H new ATOM 0 HB VAL A 243 1.896 -51.454 1.303 1.00 0.00 H new ATOM 0 HG11 VAL A 243 1.668 -53.898 0.961 1.00 0.00 H new ATOM 0 HG12 VAL A 243 3.280 -53.410 1.537 1.00 0.00 H new ATOM 0 HG13 VAL A 243 2.119 -54.150 2.665 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -0.304 -52.690 1.523 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -0.041 -52.772 3.281 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -0.257 -51.194 2.486 1.00 0.00 H new ATOM 4009 N ASN A 244 4.476 -50.535 2.400 1.00 0.00 N ATOM 4010 CA ASN A 244 5.891 -50.522 2.055 1.00 0.00 C ATOM 4011 C ASN A 244 6.712 -49.609 2.981 1.00 0.00 C ATOM 4012 O ASN A 244 7.839 -49.253 2.639 1.00 0.00 O ATOM 4013 CB ASN A 244 6.034 -50.128 0.573 1.00 0.00 C ATOM 4014 CG ASN A 244 7.335 -50.657 -0.020 1.00 0.00 C ATOM 4015 OD1 ASN A 244 8.240 -49.906 -0.376 1.00 0.00 O ATOM 4016 ND2 ASN A 244 7.443 -51.970 -0.162 1.00 0.00 N ATOM 0 H ASN A 244 3.948 -49.774 1.973 1.00 0.00 H new ATOM 0 HA ASN A 244 6.301 -51.521 2.202 1.00 0.00 H new ATOM 0 HB2 ASN A 244 5.189 -50.520 0.007 1.00 0.00 H new ATOM 0 HB3 ASN A 244 6.004 -49.042 0.479 1.00 0.00 H new ATOM 0 HD21 ASN A 244 8.287 -52.371 -0.572 1.00 0.00 H new ATOM 0 HD22 ASN A 244 6.683 -52.580 0.139 1.00 0.00 H new ATOM 4023 N ASP A 245 6.170 -49.199 4.136 1.00 0.00 N ATOM 4024 CA ASP A 245 6.799 -48.229 5.036 1.00 0.00 C ATOM 4025 C ASP A 245 6.762 -48.761 6.470 1.00 0.00 C ATOM 4026 O ASP A 245 5.692 -48.999 7.036 1.00 0.00 O ATOM 4027 CB ASP A 245 6.095 -46.870 4.915 1.00 0.00 C ATOM 4028 CG ASP A 245 6.800 -45.748 5.702 1.00 0.00 C ATOM 4029 OD1 ASP A 245 7.302 -45.984 6.822 1.00 0.00 O ATOM 4030 OD2 ASP A 245 6.838 -44.608 5.183 1.00 0.00 O ATOM 0 H ASP A 245 5.269 -49.538 4.474 1.00 0.00 H new ATOM 0 HA ASP A 245 7.843 -48.086 4.757 1.00 0.00 H new ATOM 0 HB2 ASP A 245 6.041 -46.589 3.863 1.00 0.00 H new ATOM 0 HB3 ASP A 245 5.070 -46.966 5.272 1.00 0.00 H new ATOM 4035 N SER A 246 7.944 -48.955 7.059 1.00 0.00 N ATOM 4036 CA SER A 246 8.142 -49.517 8.389 1.00 0.00 C ATOM 4037 C SER A 246 7.356 -48.791 9.491 1.00 0.00 C ATOM 4038 O SER A 246 7.006 -49.422 10.489 1.00 0.00 O ATOM 4039 CB SER A 246 9.644 -49.509 8.705 1.00 0.00 C ATOM 4040 OG SER A 246 10.398 -50.006 7.604 1.00 0.00 O ATOM 0 H SER A 246 8.823 -48.714 6.600 1.00 0.00 H new ATOM 0 HA SER A 246 7.752 -50.535 8.376 1.00 0.00 H new ATOM 0 HB2 SER A 246 9.964 -48.494 8.942 1.00 0.00 H new ATOM 0 HB3 SER A 246 9.837 -50.118 9.588 1.00 0.00 H new ATOM 0 HG SER A 246 11.352 -49.990 7.827 1.00 0.00 H new ATOM 4046 N ASN A 247 7.024 -47.503 9.314 1.00 0.00 N ATOM 4047 CA ASN A 247 6.228 -46.739 10.279 1.00 0.00 C ATOM 4048 C ASN A 247 4.835 -47.343 10.497 1.00 0.00 C ATOM 4049 O ASN A 247 4.232 -47.120 11.548 1.00 0.00 O ATOM 4050 CB ASN A 247 6.090 -45.282 9.814 1.00 0.00 C ATOM 4051 CG ASN A 247 5.302 -44.445 10.820 1.00 0.00 C ATOM 4052 OD1 ASN A 247 5.822 -44.065 11.866 1.00 0.00 O ATOM 4053 ND2 ASN A 247 4.048 -44.131 10.534 1.00 0.00 N ATOM 0 H ASN A 247 7.302 -46.963 8.494 1.00 0.00 H new ATOM 0 HA ASN A 247 6.757 -46.778 11.231 1.00 0.00 H new ATOM 0 HB2 ASN A 247 7.080 -44.848 9.675 1.00 0.00 H new ATOM 0 HB3 ASN A 247 5.591 -45.254 8.846 1.00 0.00 H new ATOM 0 HD21 ASN A 247 3.502 -43.567 11.186 1.00 0.00 H new ATOM 0 HD22 ASN A 247 3.628 -44.453 9.662 1.00 0.00 H new ATOM 4060 N TYR A 248 4.330 -48.116 9.531 1.00 0.00 N ATOM 4061 CA TYR A 248 2.975 -48.654 9.524 1.00 0.00 C ATOM 4062 C TYR A 248 2.977 -50.176 9.311 1.00 0.00 C ATOM 4063 O TYR A 248 1.910 -50.778 9.193 1.00 0.00 O ATOM 4064 CB TYR A 248 2.175 -47.979 8.405 1.00 0.00 C ATOM 4065 CG TYR A 248 2.143 -46.457 8.378 1.00 0.00 C ATOM 4066 CD1 TYR A 248 1.131 -45.754 9.060 1.00 0.00 C ATOM 4067 CD2 TYR A 248 3.068 -45.747 7.588 1.00 0.00 C ATOM 4068 CE1 TYR A 248 1.022 -44.356 8.926 1.00 0.00 C ATOM 4069 CE2 TYR A 248 2.972 -44.349 7.455 1.00 0.00 C ATOM 4070 CZ TYR A 248 1.930 -43.648 8.108 1.00 0.00 C ATOM 4071 OH TYR A 248 1.809 -42.295 7.972 1.00 0.00 O ATOM 0 H TYR A 248 4.871 -48.390 8.711 1.00 0.00 H new ATOM 0 HA TYR A 248 2.517 -48.451 10.492 1.00 0.00 H new ATOM 0 HB2 TYR A 248 2.576 -48.323 7.452 1.00 0.00 H new ATOM 0 HB3 TYR A 248 1.147 -48.335 8.466 1.00 0.00 H new ATOM 0 HD1 TYR A 248 0.435 -46.289 9.689 1.00 0.00 H new ATOM 0 HD2 TYR A 248 3.858 -46.280 7.080 1.00 0.00 H new ATOM 0 HE1 TYR A 248 0.242 -43.824 9.450 1.00 0.00 H new ATOM 0 HE2 TYR A 248 3.692 -43.812 6.856 1.00 0.00 H new ATOM 0 HH TYR A 248 2.512 -41.962 7.376 1.00 0.00 H new ATOM 4081 N ASP A 249 4.144 -50.826 9.253 1.00 0.00 N ATOM 4082 CA ASP A 249 4.232 -52.260 8.971 1.00 0.00 C ATOM 4083 C ASP A 249 3.517 -53.096 10.036 1.00 0.00 C ATOM 4084 O ASP A 249 2.887 -54.103 9.718 1.00 0.00 O ATOM 4085 CB ASP A 249 5.693 -52.693 8.848 1.00 0.00 C ATOM 4086 CG ASP A 249 5.789 -54.212 8.631 1.00 0.00 C ATOM 4087 OD1 ASP A 249 5.664 -54.672 7.474 1.00 0.00 O ATOM 4088 OD2 ASP A 249 6.021 -54.944 9.617 1.00 0.00 O ATOM 0 H ASP A 249 5.047 -50.376 9.399 1.00 0.00 H new ATOM 0 HA ASP A 249 3.728 -52.437 8.021 1.00 0.00 H new ATOM 0 HB2 ASP A 249 6.164 -52.170 8.016 1.00 0.00 H new ATOM 0 HB3 ASP A 249 6.238 -52.413 9.749 1.00 0.00 H new ATOM 4093 N TRP A 250 3.546 -52.643 11.291 1.00 0.00 N ATOM 4094 CA TRP A 250 2.805 -53.261 12.386 1.00 0.00 C ATOM 4095 C TRP A 250 1.298 -53.236 12.102 1.00 0.00 C ATOM 4096 O TRP A 250 0.617 -54.236 12.309 1.00 0.00 O ATOM 4097 CB TRP A 250 3.132 -52.537 13.702 1.00 0.00 C ATOM 4098 CG TRP A 250 2.786 -51.076 13.726 1.00 0.00 C ATOM 4099 CD1 TRP A 250 3.583 -50.067 13.309 1.00 0.00 C ATOM 4100 CD2 TRP A 250 1.525 -50.443 14.117 1.00 0.00 C ATOM 4101 NE1 TRP A 250 2.900 -48.872 13.376 1.00 0.00 N ATOM 4102 CE2 TRP A 250 1.623 -49.040 13.868 1.00 0.00 C ATOM 4103 CE3 TRP A 250 0.289 -50.923 14.606 1.00 0.00 C ATOM 4104 CZ2 TRP A 250 0.554 -48.161 14.102 1.00 0.00 C ATOM 4105 CZ3 TRP A 250 -0.787 -50.049 14.854 1.00 0.00 C ATOM 4106 CH2 TRP A 250 -0.656 -48.673 14.602 1.00 0.00 C ATOM 0 H TRP A 250 4.091 -51.829 11.576 1.00 0.00 H new ATOM 0 HA TRP A 250 3.105 -54.305 12.477 1.00 0.00 H new ATOM 0 HB2 TRP A 250 2.601 -53.034 14.514 1.00 0.00 H new ATOM 0 HB3 TRP A 250 4.198 -52.646 13.904 1.00 0.00 H new ATOM 0 HD1 TRP A 250 4.603 -50.180 12.973 1.00 0.00 H new ATOM 0 HE1 TRP A 250 3.291 -47.973 13.096 1.00 0.00 H new ATOM 0 HE3 TRP A 250 0.167 -51.980 14.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 250 0.660 -47.105 13.901 1.00 0.00 H new ATOM 0 HZ3 TRP A 250 -1.718 -50.438 15.240 1.00 0.00 H new ATOM 0 HH2 TRP A 250 -1.485 -48.008 14.793 1.00 0.00 H new ATOM 4117 N LEU A 251 0.771 -52.114 11.602 1.00 0.00 N ATOM 4118 CA LEU A 251 -0.644 -51.965 11.284 1.00 0.00 C ATOM 4119 C LEU A 251 -0.992 -52.918 10.149 1.00 0.00 C ATOM 4120 O LEU A 251 -1.984 -53.640 10.236 1.00 0.00 O ATOM 4121 CB LEU A 251 -0.946 -50.482 10.975 1.00 0.00 C ATOM 4122 CG LEU A 251 -2.347 -50.118 10.444 1.00 0.00 C ATOM 4123 CD1 LEU A 251 -2.539 -50.498 8.971 1.00 0.00 C ATOM 4124 CD2 LEU A 251 -3.486 -50.667 11.312 1.00 0.00 C ATOM 0 H LEU A 251 1.323 -51.279 11.407 1.00 0.00 H new ATOM 0 HA LEU A 251 -1.278 -52.234 12.129 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -0.777 -49.911 11.888 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -0.214 -50.139 10.244 1.00 0.00 H new ATOM 0 HG LEU A 251 -2.400 -49.031 10.509 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -3.543 -50.219 8.651 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -1.804 -49.973 8.361 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -2.407 -51.573 8.852 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -4.444 -50.375 10.882 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -3.422 -51.754 11.351 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -3.402 -50.262 12.321 1.00 0.00 H new ATOM 4136 N PHE A 252 -0.149 -52.978 9.117 1.00 0.00 N ATOM 4137 CA PHE A 252 -0.351 -53.897 8.006 1.00 0.00 C ATOM 4138 C PHE A 252 -0.396 -55.342 8.495 1.00 0.00 C ATOM 4139 O PHE A 252 -1.304 -56.082 8.122 1.00 0.00 O ATOM 4140 CB PHE A 252 0.751 -53.711 6.953 1.00 0.00 C ATOM 4141 CG PHE A 252 0.709 -54.736 5.832 1.00 0.00 C ATOM 4142 CD1 PHE A 252 -0.426 -54.840 5.005 1.00 0.00 C ATOM 4143 CD2 PHE A 252 1.794 -55.616 5.640 1.00 0.00 C ATOM 4144 CE1 PHE A 252 -0.473 -55.814 3.991 1.00 0.00 C ATOM 4145 CE2 PHE A 252 1.744 -56.588 4.626 1.00 0.00 C ATOM 4146 CZ PHE A 252 0.611 -56.687 3.800 1.00 0.00 C ATOM 0 H PHE A 252 0.684 -52.395 9.032 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.312 -53.671 7.544 1.00 0.00 H new ATOM 0 HB2 PHE A 252 0.665 -52.713 6.523 1.00 0.00 H new ATOM 0 HB3 PHE A 252 1.722 -53.764 7.444 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -1.262 -54.171 5.149 1.00 0.00 H new ATOM 0 HD2 PHE A 252 2.666 -55.543 6.274 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -1.345 -55.891 3.358 1.00 0.00 H new ATOM 0 HE2 PHE A 252 2.577 -57.260 4.481 1.00 0.00 H new ATOM 0 HZ PHE A 252 0.574 -57.433 3.020 1.00 0.00 H new ATOM 4156 N GLN A 253 0.546 -55.741 9.350 1.00 0.00 N ATOM 4157 CA GLN A 253 0.572 -57.089 9.897 1.00 0.00 C ATOM 4158 C GLN A 253 -0.654 -57.360 10.773 1.00 0.00 C ATOM 4159 O GLN A 253 -1.188 -58.467 10.716 1.00 0.00 O ATOM 4160 CB GLN A 253 1.875 -57.352 10.665 1.00 0.00 C ATOM 4161 CG GLN A 253 3.060 -57.591 9.718 1.00 0.00 C ATOM 4162 CD GLN A 253 4.256 -58.173 10.478 1.00 0.00 C ATOM 4163 OE1 GLN A 253 4.212 -59.305 10.959 1.00 0.00 O ATOM 4164 NE2 GLN A 253 5.350 -57.445 10.618 1.00 0.00 N ATOM 0 H GLN A 253 1.304 -55.142 9.678 1.00 0.00 H new ATOM 0 HA GLN A 253 0.536 -57.785 9.059 1.00 0.00 H new ATOM 0 HB2 GLN A 253 2.093 -56.502 11.312 1.00 0.00 H new ATOM 0 HB3 GLN A 253 1.746 -58.220 11.312 1.00 0.00 H new ATOM 0 HG2 GLN A 253 2.763 -58.273 8.922 1.00 0.00 H new ATOM 0 HG3 GLN A 253 3.347 -56.653 9.243 1.00 0.00 H new ATOM 0 HE21 GLN A 253 5.392 -56.506 10.221 1.00 0.00 H new ATOM 0 HE22 GLN A 253 6.152 -57.822 11.123 1.00 0.00 H new ATOM 4173 N LEU A 254 -1.134 -56.379 11.546 1.00 0.00 N ATOM 4174 CA LEU A 254 -2.334 -56.543 12.361 1.00 0.00 C ATOM 4175 C LEU A 254 -3.546 -56.786 11.463 1.00 0.00 C ATOM 4176 O LEU A 254 -4.299 -57.727 11.714 1.00 0.00 O ATOM 4177 CB LEU A 254 -2.547 -55.322 13.274 1.00 0.00 C ATOM 4178 CG LEU A 254 -3.777 -55.439 14.202 1.00 0.00 C ATOM 4179 CD1 LEU A 254 -3.694 -56.648 15.146 1.00 0.00 C ATOM 4180 CD2 LEU A 254 -3.904 -54.162 15.041 1.00 0.00 C ATOM 0 H LEU A 254 -0.703 -55.458 11.621 1.00 0.00 H new ATOM 0 HA LEU A 254 -2.206 -57.413 13.005 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -1.656 -55.178 13.885 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -2.656 -54.432 12.654 1.00 0.00 H new ATOM 0 HG LEU A 254 -4.650 -55.577 13.564 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -4.584 -56.681 15.774 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -3.630 -57.564 14.559 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -2.809 -56.558 15.775 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -4.771 -54.242 15.697 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -3.005 -54.031 15.643 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -4.026 -53.303 14.381 1.00 0.00 H new ATOM 4192 N LEU A 255 -3.713 -55.989 10.398 1.00 0.00 N ATOM 4193 CA LEU A 255 -4.795 -56.183 9.436 1.00 0.00 C ATOM 4194 C LEU A 255 -4.666 -57.549 8.778 1.00 0.00 C ATOM 4195 O LEU A 255 -5.648 -58.278 8.699 1.00 0.00 O ATOM 4196 CB LEU A 255 -4.776 -55.125 8.322 1.00 0.00 C ATOM 4197 CG LEU A 255 -5.121 -53.684 8.723 1.00 0.00 C ATOM 4198 CD1 LEU A 255 -5.077 -52.835 7.451 1.00 0.00 C ATOM 4199 CD2 LEU A 255 -6.500 -53.550 9.386 1.00 0.00 C ATOM 0 H LEU A 255 -3.104 -55.199 10.185 1.00 0.00 H new ATOM 0 HA LEU A 255 -5.729 -56.098 9.992 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -3.782 -55.123 7.874 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.475 -55.437 7.546 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.397 -53.351 9.466 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -5.318 -51.800 7.696 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -4.079 -52.882 7.016 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -5.803 -53.217 6.734 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.680 -52.506 9.644 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.271 -53.891 8.695 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.529 -54.158 10.291 1.00 0.00 H new ATOM 4211 N ASN A 256 -3.468 -57.905 8.311 1.00 0.00 N ATOM 4212 CA ASN A 256 -3.208 -59.169 7.634 1.00 0.00 C ATOM 4213 C ASN A 256 -3.596 -60.342 8.532 1.00 0.00 C ATOM 4214 O ASN A 256 -4.336 -61.220 8.099 1.00 0.00 O ATOM 4215 CB ASN A 256 -1.728 -59.248 7.231 1.00 0.00 C ATOM 4216 CG ASN A 256 -1.362 -60.615 6.661 1.00 0.00 C ATOM 4217 OD1 ASN A 256 -2.030 -61.136 5.773 1.00 0.00 O ATOM 4218 ND2 ASN A 256 -0.293 -61.222 7.153 1.00 0.00 N ATOM 0 H ASN A 256 -2.642 -57.313 8.395 1.00 0.00 H new ATOM 0 HA ASN A 256 -3.815 -59.224 6.731 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.512 -58.477 6.491 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -1.104 -59.039 8.100 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -0.015 -62.135 6.794 1.00 0.00 H new ATOM 0 HD22 ASN A 256 0.252 -60.776 7.891 1.00 0.00 H new ATOM 4225 N ALA A 257 -3.175 -60.327 9.800 1.00 0.00 N ATOM 4226 CA ALA A 257 -3.526 -61.366 10.755 1.00 0.00 C ATOM 4227 C ALA A 257 -5.041 -61.458 10.946 1.00 0.00 C ATOM 4228 O ALA A 257 -5.595 -62.557 10.925 1.00 0.00 O ATOM 4229 CB ALA A 257 -2.808 -61.121 12.084 1.00 0.00 C ATOM 0 H ALA A 257 -2.582 -59.592 10.187 1.00 0.00 H new ATOM 0 HA ALA A 257 -3.196 -62.326 10.358 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -3.077 -61.904 12.793 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.730 -61.132 11.923 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -3.105 -60.152 12.485 1.00 0.00 H new ATOM 4235 N LEU A 258 -5.719 -60.316 11.068 1.00 0.00 N ATOM 4236 CA LEU A 258 -7.177 -60.249 11.171 1.00 0.00 C ATOM 4237 C LEU A 258 -7.869 -60.738 9.892 1.00 0.00 C ATOM 4238 O LEU A 258 -8.959 -61.301 9.973 1.00 0.00 O ATOM 4239 CB LEU A 258 -7.622 -58.812 11.522 1.00 0.00 C ATOM 4240 CG LEU A 258 -8.145 -58.701 12.965 1.00 0.00 C ATOM 4241 CD1 LEU A 258 -8.175 -57.235 13.393 1.00 0.00 C ATOM 4242 CD2 LEU A 258 -9.556 -59.288 13.096 1.00 0.00 C ATOM 0 H LEU A 258 -5.267 -59.402 11.098 1.00 0.00 H new ATOM 0 HA LEU A 258 -7.482 -60.920 11.974 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -6.782 -58.131 11.389 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -8.402 -58.496 10.829 1.00 0.00 H new ATOM 0 HG LEU A 258 -7.471 -59.268 13.608 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -8.546 -57.162 14.415 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -7.168 -56.820 13.342 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -8.832 -56.675 12.728 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -9.895 -59.193 14.128 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -10.237 -58.747 12.439 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -9.540 -60.341 12.815 1.00 0.00 H new ATOM 4254 N THR A 259 -7.245 -60.565 8.724 1.00 0.00 N ATOM 4255 CA THR A 259 -7.778 -61.010 7.439 1.00 0.00 C ATOM 4256 C THR A 259 -7.828 -62.545 7.386 1.00 0.00 C ATOM 4257 O THR A 259 -8.736 -63.099 6.762 1.00 0.00 O ATOM 4258 CB THR A 259 -6.934 -60.420 6.285 1.00 0.00 C ATOM 4259 OG1 THR A 259 -6.803 -59.019 6.406 1.00 0.00 O ATOM 4260 CG2 THR A 259 -7.543 -60.681 4.903 1.00 0.00 C ATOM 0 H THR A 259 -6.339 -60.103 8.646 1.00 0.00 H new ATOM 0 HA THR A 259 -8.799 -60.646 7.324 1.00 0.00 H new ATOM 0 HB THR A 259 -5.969 -60.920 6.364 1.00 0.00 H new ATOM 0 HG1 THR A 259 -6.279 -58.807 7.207 1.00 0.00 H new ATOM 0 HG21 THR A 259 -6.905 -60.243 4.136 1.00 0.00 H new ATOM 0 HG22 THR A 259 -7.624 -61.755 4.738 1.00 0.00 H new ATOM 0 HG23 THR A 259 -8.534 -60.231 4.851 1.00 0.00 H new ATOM 4268 N VAL A 260 -6.900 -63.238 8.059 1.00 0.00 N ATOM 4269 CA VAL A 260 -6.715 -64.684 7.914 1.00 0.00 C ATOM 4270 C VAL A 260 -7.054 -65.455 9.202 1.00 0.00 C ATOM 4271 O VAL A 260 -7.116 -66.685 9.177 1.00 0.00 O ATOM 4272 CB VAL A 260 -5.289 -64.976 7.392 1.00 0.00 C ATOM 4273 CG1 VAL A 260 -4.988 -64.212 6.091 1.00 0.00 C ATOM 4274 CG2 VAL A 260 -4.204 -64.657 8.430 1.00 0.00 C ATOM 0 H VAL A 260 -6.255 -62.808 8.722 1.00 0.00 H new ATOM 0 HA VAL A 260 -7.426 -65.051 7.174 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.265 -66.047 7.190 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -3.977 -64.445 5.758 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -5.701 -64.509 5.322 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -5.073 -63.140 6.270 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.223 -64.880 8.011 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -4.253 -63.601 8.695 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -4.364 -65.263 9.322 1.00 0.00 H new ATOM 4284 N GLY A 261 -7.292 -64.757 10.318 1.00 0.00 N ATOM 4285 CA GLY A 261 -7.550 -65.373 11.612 1.00 0.00 C ATOM 4286 C GLY A 261 -6.272 -65.928 12.244 1.00 0.00 C ATOM 4287 O GLY A 261 -6.331 -66.939 12.943 1.00 0.00 O ATOM 0 H GLY A 261 -7.310 -63.737 10.342 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.997 -64.638 12.282 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.275 -66.178 11.493 1.00 0.00 H new ATOM 4291 N ASP A 262 -5.110 -65.313 11.981 1.00 0.00 N ATOM 4292 CA ASP A 262 -3.841 -65.710 12.600 1.00 0.00 C ATOM 4293 C ASP A 262 -3.810 -65.164 14.026 1.00 0.00 C ATOM 4294 O ASP A 262 -3.270 -64.089 14.294 1.00 0.00 O ATOM 4295 CB ASP A 262 -2.614 -65.277 11.782 1.00 0.00 C ATOM 4296 CG ASP A 262 -1.305 -65.901 12.308 1.00 0.00 C ATOM 4297 OD1 ASP A 262 -1.164 -66.149 13.525 1.00 0.00 O ATOM 4298 OD2 ASP A 262 -0.409 -66.166 11.474 1.00 0.00 O ATOM 0 H ASP A 262 -5.025 -64.529 11.335 1.00 0.00 H new ATOM 0 HA ASP A 262 -3.785 -66.798 12.625 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -2.756 -65.563 10.740 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -2.530 -64.190 11.806 1.00 0.00 H new ATOM 4303 N PHE A 263 -4.467 -65.889 14.931 1.00 0.00 N ATOM 4304 CA PHE A 263 -4.570 -65.580 16.351 1.00 0.00 C ATOM 4305 C PHE A 263 -3.209 -65.350 17.004 1.00 0.00 C ATOM 4306 O PHE A 263 -3.121 -64.549 17.929 1.00 0.00 O ATOM 4307 CB PHE A 263 -5.315 -66.723 17.059 1.00 0.00 C ATOM 4308 CG PHE A 263 -4.750 -68.115 16.809 1.00 0.00 C ATOM 4309 CD1 PHE A 263 -3.676 -68.599 17.584 1.00 0.00 C ATOM 4310 CD2 PHE A 263 -5.280 -68.920 15.780 1.00 0.00 C ATOM 4311 CE1 PHE A 263 -3.116 -69.860 17.310 1.00 0.00 C ATOM 4312 CE2 PHE A 263 -4.726 -70.184 15.513 1.00 0.00 C ATOM 4313 CZ PHE A 263 -3.639 -70.652 16.272 1.00 0.00 C ATOM 0 H PHE A 263 -4.963 -66.745 14.680 1.00 0.00 H new ATOM 0 HA PHE A 263 -5.124 -64.646 16.451 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -5.306 -66.532 18.132 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -6.357 -66.708 16.741 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -3.282 -67.999 18.391 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -6.115 -68.564 15.195 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -2.284 -70.220 17.897 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -5.136 -70.797 14.724 1.00 0.00 H new ATOM 0 HZ PHE A 263 -3.206 -71.618 16.058 1.00 0.00 H new ATOM 4323 N ASP A 264 -2.157 -66.033 16.555 1.00 0.00 N ATOM 4324 CA ASP A 264 -0.832 -65.942 17.166 1.00 0.00 C ATOM 4325 C ASP A 264 -0.135 -64.638 16.781 1.00 0.00 C ATOM 4326 O ASP A 264 0.357 -63.929 17.663 1.00 0.00 O ATOM 4327 CB ASP A 264 0.034 -67.142 16.776 1.00 0.00 C ATOM 4328 CG ASP A 264 1.440 -67.017 17.388 1.00 0.00 C ATOM 4329 OD1 ASP A 264 1.598 -67.278 18.601 1.00 0.00 O ATOM 4330 OD2 ASP A 264 2.398 -66.693 16.651 1.00 0.00 O ATOM 0 H ASP A 264 -2.200 -66.666 15.756 1.00 0.00 H new ATOM 0 HA ASP A 264 -0.967 -65.950 18.248 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -0.437 -68.064 17.118 1.00 0.00 H new ATOM 0 HB3 ASP A 264 0.108 -67.206 15.690 1.00 0.00 H new ATOM 4335 N LYS A 265 -0.141 -64.271 15.493 1.00 0.00 N ATOM 4336 CA LYS A 265 0.345 -62.957 15.064 1.00 0.00 C ATOM 4337 C LYS A 265 -0.494 -61.865 15.704 1.00 0.00 C ATOM 4338 O LYS A 265 0.070 -60.915 16.243 1.00 0.00 O ATOM 4339 CB LYS A 265 0.284 -62.816 13.532 1.00 0.00 C ATOM 4340 CG LYS A 265 1.525 -63.352 12.805 1.00 0.00 C ATOM 4341 CD LYS A 265 2.709 -62.376 12.915 1.00 0.00 C ATOM 4342 CE LYS A 265 3.874 -62.838 12.030 1.00 0.00 C ATOM 4343 NZ LYS A 265 4.977 -61.846 11.998 1.00 0.00 N ATOM 0 H LYS A 265 -0.476 -64.864 14.734 1.00 0.00 H new ATOM 0 HA LYS A 265 1.384 -62.860 15.380 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -0.596 -63.343 13.164 1.00 0.00 H new ATOM 0 HB3 LYS A 265 0.154 -61.764 13.279 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.807 -64.317 13.227 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.288 -63.521 11.755 1.00 0.00 H new ATOM 0 HD2 LYS A 265 2.392 -61.377 12.616 1.00 0.00 H new ATOM 0 HD3 LYS A 265 3.037 -62.310 13.952 1.00 0.00 H new ATOM 0 HE2 LYS A 265 4.254 -63.790 12.399 1.00 0.00 H new ATOM 0 HE3 LYS A 265 3.513 -63.011 11.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 5.750 -62.206 11.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 4.626 -60.949 11.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 5.329 -61.687 12.964 1.00 0.00 H new ATOM 4357 N PHE A 266 -1.820 -62.007 15.656 1.00 0.00 N ATOM 4358 CA PHE A 266 -2.745 -61.057 16.233 1.00 0.00 C ATOM 4359 C PHE A 266 -2.387 -60.848 17.702 1.00 0.00 C ATOM 4360 O PHE A 266 -2.068 -59.727 18.076 1.00 0.00 O ATOM 4361 CB PHE A 266 -4.170 -61.576 16.017 1.00 0.00 C ATOM 4362 CG PHE A 266 -5.241 -60.879 16.823 1.00 0.00 C ATOM 4363 CD1 PHE A 266 -5.785 -59.660 16.382 1.00 0.00 C ATOM 4364 CD2 PHE A 266 -5.718 -61.483 18.000 1.00 0.00 C ATOM 4365 CE1 PHE A 266 -6.806 -59.041 17.124 1.00 0.00 C ATOM 4366 CE2 PHE A 266 -6.722 -60.851 18.755 1.00 0.00 C ATOM 4367 CZ PHE A 266 -7.269 -59.631 18.313 1.00 0.00 C ATOM 0 H PHE A 266 -2.278 -62.800 15.207 1.00 0.00 H new ATOM 0 HA PHE A 266 -2.681 -60.081 15.753 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -4.416 -61.483 14.959 1.00 0.00 H new ATOM 0 HB3 PHE A 266 -4.192 -62.639 16.257 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -5.420 -59.200 15.476 1.00 0.00 H new ATOM 0 HD2 PHE A 266 -5.314 -62.431 18.324 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -7.235 -58.111 16.780 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -7.073 -61.300 19.672 1.00 0.00 H new ATOM 0 HZ PHE A 266 -8.045 -59.148 18.888 1.00 0.00 H new ATOM 4377 N ASP A 267 -2.336 -61.907 18.515 1.00 0.00 N ATOM 4378 CA ASP A 267 -2.050 -61.811 19.945 1.00 0.00 C ATOM 4379 C ASP A 267 -0.686 -61.172 20.203 1.00 0.00 C ATOM 4380 O ASP A 267 -0.567 -60.301 21.064 1.00 0.00 O ATOM 4381 CB ASP A 267 -2.118 -63.198 20.591 1.00 0.00 C ATOM 4382 CG ASP A 267 -1.785 -63.143 22.088 1.00 0.00 C ATOM 4383 OD1 ASP A 267 -2.590 -62.587 22.869 1.00 0.00 O ATOM 4384 OD2 ASP A 267 -0.742 -63.705 22.489 1.00 0.00 O ATOM 0 H ASP A 267 -2.494 -62.862 18.194 1.00 0.00 H new ATOM 0 HA ASP A 267 -2.807 -61.169 20.395 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -3.116 -63.614 20.455 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -1.422 -63.869 20.088 1.00 0.00 H new ATOM 4389 N SER A 268 0.337 -61.541 19.428 1.00 0.00 N ATOM 4390 CA SER A 268 1.679 -60.995 19.586 1.00 0.00 C ATOM 4391 C SER A 268 1.728 -59.490 19.310 1.00 0.00 C ATOM 4392 O SER A 268 2.458 -58.778 20.001 1.00 0.00 O ATOM 4393 CB SER A 268 2.654 -61.752 18.677 1.00 0.00 C ATOM 4394 OG SER A 268 2.601 -63.146 18.931 1.00 0.00 O ATOM 0 H SER A 268 0.254 -62.225 18.676 1.00 0.00 H new ATOM 0 HA SER A 268 1.977 -61.130 20.626 1.00 0.00 H new ATOM 0 HB2 SER A 268 2.409 -61.559 17.633 1.00 0.00 H new ATOM 0 HB3 SER A 268 3.668 -61.387 18.840 1.00 0.00 H new ATOM 0 HG SER A 268 1.958 -63.565 18.322 1.00 0.00 H new ATOM 4400 N LEU A 269 0.948 -58.985 18.348 1.00 0.00 N ATOM 4401 CA LEU A 269 0.896 -57.553 18.077 1.00 0.00 C ATOM 4402 C LEU A 269 0.000 -56.870 19.099 1.00 0.00 C ATOM 4403 O LEU A 269 0.354 -55.804 19.591 1.00 0.00 O ATOM 4404 CB LEU A 269 0.396 -57.271 16.650 1.00 0.00 C ATOM 4405 CG LEU A 269 1.542 -57.189 15.624 1.00 0.00 C ATOM 4406 CD1 LEU A 269 2.213 -58.534 15.321 1.00 0.00 C ATOM 4407 CD2 LEU A 269 0.999 -56.614 14.320 1.00 0.00 C ATOM 0 H LEU A 269 0.347 -59.549 17.748 1.00 0.00 H new ATOM 0 HA LEU A 269 1.906 -57.151 18.158 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -0.298 -58.056 16.351 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -0.160 -56.334 16.643 1.00 0.00 H new ATOM 0 HG LEU A 269 2.305 -56.551 16.070 1.00 0.00 H new ATOM 0 HD11 LEU A 269 3.008 -58.387 14.590 1.00 0.00 H new ATOM 0 HD12 LEU A 269 2.635 -58.945 16.238 1.00 0.00 H new ATOM 0 HD13 LEU A 269 1.474 -59.227 14.919 1.00 0.00 H new ATOM 0 HD21 LEU A 269 1.803 -56.552 13.587 1.00 0.00 H new ATOM 0 HD22 LEU A 269 0.209 -57.261 13.938 1.00 0.00 H new ATOM 0 HD23 LEU A 269 0.596 -55.618 14.502 1.00 0.00 H new ATOM 4419 N ILE A 270 -1.132 -57.471 19.463 1.00 0.00 N ATOM 4420 CA ILE A 270 -2.084 -56.946 20.427 1.00 0.00 C ATOM 4421 C ILE A 270 -1.388 -56.703 21.772 1.00 0.00 C ATOM 4422 O ILE A 270 -1.599 -55.658 22.385 1.00 0.00 O ATOM 4423 CB ILE A 270 -3.271 -57.940 20.471 1.00 0.00 C ATOM 4424 CG1 ILE A 270 -4.181 -57.793 19.227 1.00 0.00 C ATOM 4425 CG2 ILE A 270 -4.100 -57.915 21.755 1.00 0.00 C ATOM 4426 CD1 ILE A 270 -5.043 -56.531 19.153 1.00 0.00 C ATOM 0 H ILE A 270 -1.417 -58.371 19.077 1.00 0.00 H new ATOM 0 HA ILE A 270 -2.480 -55.970 20.147 1.00 0.00 H new ATOM 0 HB ILE A 270 -2.797 -58.921 20.460 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -3.551 -57.828 18.338 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -4.841 -58.659 19.184 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -4.904 -58.647 21.683 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -3.462 -58.159 22.605 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -4.525 -56.921 21.894 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -5.633 -56.547 18.237 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -5.710 -56.495 20.014 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -4.400 -55.651 19.155 1.00 0.00 H new ATOM 4438 N LYS A 271 -0.481 -57.594 22.187 1.00 0.00 N ATOM 4439 CA LYS A 271 0.326 -57.448 23.403 1.00 0.00 C ATOM 4440 C LYS A 271 1.218 -56.196 23.431 1.00 0.00 C ATOM 4441 O LYS A 271 1.800 -55.912 24.479 1.00 0.00 O ATOM 4442 CB LYS A 271 1.147 -58.736 23.622 1.00 0.00 C ATOM 4443 CG LYS A 271 0.248 -59.818 24.242 1.00 0.00 C ATOM 4444 CD LYS A 271 0.953 -61.156 24.513 1.00 0.00 C ATOM 4445 CE LYS A 271 1.654 -61.703 23.263 1.00 0.00 C ATOM 4446 NZ LYS A 271 1.827 -63.173 23.306 1.00 0.00 N ATOM 0 H LYS A 271 -0.283 -58.455 21.676 1.00 0.00 H new ATOM 0 HA LYS A 271 -0.369 -57.300 24.230 1.00 0.00 H new ATOM 0 HB2 LYS A 271 1.554 -59.086 22.673 1.00 0.00 H new ATOM 0 HB3 LYS A 271 1.994 -58.533 24.277 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -0.159 -59.440 25.180 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -0.597 -59.995 23.576 1.00 0.00 H new ATOM 0 HD2 LYS A 271 1.685 -61.025 25.310 1.00 0.00 H new ATOM 0 HD3 LYS A 271 0.223 -61.884 24.867 1.00 0.00 H new ATOM 0 HE2 LYS A 271 1.075 -61.434 22.379 1.00 0.00 H new ATOM 0 HE3 LYS A 271 2.630 -61.229 23.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 2.476 -63.468 22.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 2.221 -63.449 24.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 0.905 -63.635 23.171 1.00 0.00 H new ATOM 4460 N VAL A 272 1.347 -55.455 22.328 1.00 0.00 N ATOM 4461 CA VAL A 272 2.256 -54.316 22.209 1.00 0.00 C ATOM 4462 C VAL A 272 1.505 -53.097 21.656 1.00 0.00 C ATOM 4463 O VAL A 272 1.505 -52.030 22.273 1.00 0.00 O ATOM 4464 CB VAL A 272 3.459 -54.732 21.324 1.00 0.00 C ATOM 4465 CG1 VAL A 272 4.498 -53.609 21.217 1.00 0.00 C ATOM 4466 CG2 VAL A 272 4.168 -55.996 21.842 1.00 0.00 C ATOM 0 H VAL A 272 0.812 -55.634 21.478 1.00 0.00 H new ATOM 0 HA VAL A 272 2.641 -54.025 23.186 1.00 0.00 H new ATOM 0 HB VAL A 272 3.035 -54.942 20.342 1.00 0.00 H new ATOM 0 HG11 VAL A 272 5.326 -53.938 20.589 1.00 0.00 H new ATOM 0 HG12 VAL A 272 4.036 -52.726 20.775 1.00 0.00 H new ATOM 0 HG13 VAL A 272 4.872 -53.363 22.211 1.00 0.00 H new ATOM 0 HG21 VAL A 272 5.002 -56.241 21.184 1.00 0.00 H new ATOM 0 HG22 VAL A 272 4.542 -55.816 22.850 1.00 0.00 H new ATOM 0 HG23 VAL A 272 3.463 -56.827 21.859 1.00 0.00 H new ATOM 4476 N GLN A 273 0.845 -53.239 20.505 1.00 0.00 N ATOM 4477 CA GLN A 273 0.270 -52.122 19.765 1.00 0.00 C ATOM 4478 C GLN A 273 -0.962 -51.545 20.462 1.00 0.00 C ATOM 4479 O GLN A 273 -1.219 -50.349 20.328 1.00 0.00 O ATOM 4480 CB GLN A 273 -0.054 -52.550 18.320 1.00 0.00 C ATOM 4481 CG GLN A 273 1.160 -53.095 17.537 1.00 0.00 C ATOM 4482 CD GLN A 273 2.342 -52.120 17.441 1.00 0.00 C ATOM 4483 OE1 GLN A 273 2.198 -50.902 17.516 1.00 0.00 O ATOM 4484 NE2 GLN A 273 3.553 -52.636 17.299 1.00 0.00 N ATOM 0 H GLN A 273 0.695 -54.144 20.059 1.00 0.00 H new ATOM 0 HA GLN A 273 1.013 -51.325 19.734 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -0.830 -53.315 18.344 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -0.465 -51.695 17.783 1.00 0.00 H new ATOM 0 HG2 GLN A 273 1.501 -54.014 18.013 1.00 0.00 H new ATOM 0 HG3 GLN A 273 0.839 -53.358 16.529 1.00 0.00 H new ATOM 0 HE21 GLN A 273 3.672 -53.647 17.237 1.00 0.00 H new ATOM 0 HE22 GLN A 273 4.366 -52.022 17.252 1.00 0.00 H new ATOM 4493 N ILE A 274 -1.695 -52.355 21.239 1.00 0.00 N ATOM 4494 CA ILE A 274 -2.780 -51.848 22.068 1.00 0.00 C ATOM 4495 C ILE A 274 -2.196 -50.856 23.077 1.00 0.00 C ATOM 4496 O ILE A 274 -2.649 -49.716 23.157 1.00 0.00 O ATOM 4497 CB ILE A 274 -3.543 -52.996 22.768 1.00 0.00 C ATOM 4498 CG1 ILE A 274 -4.271 -53.957 21.802 1.00 0.00 C ATOM 4499 CG2 ILE A 274 -4.564 -52.434 23.763 1.00 0.00 C ATOM 4500 CD1 ILE A 274 -5.397 -53.367 20.943 1.00 0.00 C ATOM 0 H ILE A 274 -1.551 -53.363 21.306 1.00 0.00 H new ATOM 0 HA ILE A 274 -3.511 -51.337 21.441 1.00 0.00 H new ATOM 0 HB ILE A 274 -2.775 -53.577 23.279 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -3.528 -54.391 21.133 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -4.687 -54.775 22.389 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -5.092 -53.256 24.246 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -4.048 -51.841 24.518 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -5.280 -51.805 23.234 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -5.821 -54.148 20.312 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -6.174 -52.962 21.591 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -4.997 -52.571 20.315 1.00 0.00 H new ATOM 4512 N SER A 275 -1.178 -51.273 23.831 1.00 0.00 N ATOM 4513 CA SER A 275 -0.626 -50.492 24.929 1.00 0.00 C ATOM 4514 C SER A 275 -0.067 -49.148 24.443 1.00 0.00 C ATOM 4515 O SER A 275 -0.150 -48.145 25.157 1.00 0.00 O ATOM 4516 CB SER A 275 0.465 -51.325 25.615 1.00 0.00 C ATOM 4517 OG SER A 275 0.024 -52.663 25.816 1.00 0.00 O ATOM 0 H SER A 275 -0.713 -52.170 23.692 1.00 0.00 H new ATOM 0 HA SER A 275 -1.419 -50.260 25.640 1.00 0.00 H new ATOM 0 HB2 SER A 275 1.369 -51.322 25.006 1.00 0.00 H new ATOM 0 HB3 SER A 275 0.725 -50.875 26.573 1.00 0.00 H new ATOM 0 HG SER A 275 0.733 -53.179 26.253 1.00 0.00 H new ATOM 4523 N LYS A 276 0.482 -49.112 23.223 1.00 0.00 N ATOM 4524 CA LYS A 276 1.080 -47.913 22.649 1.00 0.00 C ATOM 4525 C LYS A 276 0.059 -46.866 22.203 1.00 0.00 C ATOM 4526 O LYS A 276 0.472 -45.723 21.995 1.00 0.00 O ATOM 4527 CB LYS A 276 1.961 -48.324 21.459 1.00 0.00 C ATOM 4528 CG LYS A 276 3.260 -48.998 21.924 1.00 0.00 C ATOM 4529 CD LYS A 276 3.997 -49.606 20.726 1.00 0.00 C ATOM 4530 CE LYS A 276 5.365 -50.192 21.113 1.00 0.00 C ATOM 4531 NZ LYS A 276 6.365 -49.151 21.467 1.00 0.00 N ATOM 0 H LYS A 276 0.521 -49.923 22.606 1.00 0.00 H new ATOM 0 HA LYS A 276 1.669 -47.440 23.434 1.00 0.00 H new ATOM 0 HB2 LYS A 276 1.407 -49.006 20.814 1.00 0.00 H new ATOM 0 HB3 LYS A 276 2.200 -47.444 20.862 1.00 0.00 H new ATOM 0 HG2 LYS A 276 3.899 -48.269 22.422 1.00 0.00 H new ATOM 0 HG3 LYS A 276 3.034 -49.775 22.654 1.00 0.00 H new ATOM 0 HD2 LYS A 276 3.381 -50.390 20.284 1.00 0.00 H new ATOM 0 HD3 LYS A 276 4.136 -48.841 19.962 1.00 0.00 H new ATOM 0 HE2 LYS A 276 5.238 -50.868 21.958 1.00 0.00 H new ATOM 0 HE3 LYS A 276 5.747 -50.787 20.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 7.275 -49.604 21.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 6.486 -48.499 20.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 6.034 -48.620 22.298 1.00 0.00 H new ATOM 4545 N ILE A 277 -1.229 -47.198 22.035 1.00 0.00 N ATOM 4546 CA ILE A 277 -2.187 -46.290 21.395 1.00 0.00 C ATOM 4547 C ILE A 277 -3.503 -46.269 22.200 1.00 0.00 C ATOM 4548 O ILE A 277 -4.165 -47.301 22.314 1.00 0.00 O ATOM 4549 CB ILE A 277 -2.391 -46.684 19.906 1.00 0.00 C ATOM 4550 CG1 ILE A 277 -1.051 -46.844 19.144 1.00 0.00 C ATOM 4551 CG2 ILE A 277 -3.268 -45.620 19.220 1.00 0.00 C ATOM 4552 CD1 ILE A 277 -1.185 -47.199 17.659 1.00 0.00 C ATOM 0 H ILE A 277 -1.629 -48.087 22.333 1.00 0.00 H new ATOM 0 HA ILE A 277 -1.795 -45.273 21.395 1.00 0.00 H new ATOM 0 HB ILE A 277 -2.884 -47.656 19.881 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -0.489 -45.914 19.230 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.462 -47.619 19.635 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -3.416 -45.889 18.174 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -4.235 -45.567 19.721 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -2.775 -44.650 19.278 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -0.193 -47.289 17.215 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -1.715 -48.146 17.558 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -1.742 -46.415 17.146 1.00 0.00 H new ATOM 4564 N PRO A 278 -3.938 -45.107 22.727 1.00 0.00 N ATOM 4565 CA PRO A 278 -5.058 -45.035 23.664 1.00 0.00 C ATOM 4566 C PRO A 278 -6.412 -45.371 23.030 1.00 0.00 C ATOM 4567 O PRO A 278 -7.280 -45.918 23.714 1.00 0.00 O ATOM 4568 CB PRO A 278 -5.038 -43.607 24.223 1.00 0.00 C ATOM 4569 CG PRO A 278 -4.348 -42.800 23.124 1.00 0.00 C ATOM 4570 CD PRO A 278 -3.333 -43.792 22.567 1.00 0.00 C ATOM 0 HA PRO A 278 -4.940 -45.785 24.446 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -6.045 -43.239 24.418 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -4.491 -43.553 25.164 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -5.053 -42.470 22.361 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -3.866 -41.906 23.520 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -3.118 -43.585 21.519 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -2.387 -43.728 23.105 1.00 0.00 H new ATOM 4578 N ILE A 279 -6.630 -45.065 21.745 1.00 0.00 N ATOM 4579 CA ILE A 279 -7.852 -45.489 21.059 1.00 0.00 C ATOM 4580 C ILE A 279 -7.908 -47.019 21.010 1.00 0.00 C ATOM 4581 O ILE A 279 -8.937 -47.599 21.353 1.00 0.00 O ATOM 4582 CB ILE A 279 -8.022 -44.794 19.689 1.00 0.00 C ATOM 4583 CG1 ILE A 279 -9.236 -45.408 18.964 1.00 0.00 C ATOM 4584 CG2 ILE A 279 -6.770 -44.797 18.792 1.00 0.00 C ATOM 4585 CD1 ILE A 279 -9.842 -44.466 17.926 1.00 0.00 C ATOM 0 H ILE A 279 -5.982 -44.531 21.166 1.00 0.00 H new ATOM 0 HA ILE A 279 -8.722 -45.161 21.628 1.00 0.00 H new ATOM 0 HB ILE A 279 -8.190 -43.737 19.896 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -8.932 -46.333 18.475 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -9.997 -45.671 19.698 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -6.992 -44.286 17.855 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -5.956 -44.282 19.302 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -6.474 -45.825 18.583 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -10.693 -44.951 17.447 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -10.174 -43.550 18.415 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -9.092 -44.223 17.173 1.00 0.00 H new ATOM 4597 N LEU A 280 -6.809 -47.691 20.660 1.00 0.00 N ATOM 4598 CA LEU A 280 -6.796 -49.149 20.596 1.00 0.00 C ATOM 4599 C LEU A 280 -7.040 -49.739 21.986 1.00 0.00 C ATOM 4600 O LEU A 280 -7.797 -50.698 22.106 1.00 0.00 O ATOM 4601 CB LEU A 280 -5.471 -49.666 20.012 1.00 0.00 C ATOM 4602 CG LEU A 280 -5.498 -49.924 18.494 1.00 0.00 C ATOM 4603 CD1 LEU A 280 -5.817 -48.664 17.680 1.00 0.00 C ATOM 4604 CD2 LEU A 280 -4.144 -50.482 18.040 1.00 0.00 C ATOM 0 H LEU A 280 -5.922 -47.249 20.418 1.00 0.00 H new ATOM 0 HA LEU A 280 -7.599 -49.470 19.933 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -4.686 -48.942 20.231 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -5.202 -50.592 20.520 1.00 0.00 H new ATOM 0 HG LEU A 280 -6.296 -50.644 18.311 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -5.822 -48.909 16.618 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -6.796 -48.282 17.969 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -5.060 -47.904 17.874 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -4.167 -50.663 16.965 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -3.358 -49.762 18.270 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -3.943 -51.418 18.562 1.00 0.00 H new ATOM 4616 N ALA A 281 -6.459 -49.150 23.038 1.00 0.00 N ATOM 4617 CA ALA A 281 -6.686 -49.589 24.413 1.00 0.00 C ATOM 4618 C ALA A 281 -8.170 -49.549 24.798 1.00 0.00 C ATOM 4619 O ALA A 281 -8.629 -50.431 25.525 1.00 0.00 O ATOM 4620 CB ALA A 281 -5.826 -48.762 25.374 1.00 0.00 C ATOM 0 H ALA A 281 -5.821 -48.358 22.957 1.00 0.00 H new ATOM 0 HA ALA A 281 -6.384 -50.633 24.489 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -6.001 -49.095 26.397 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -4.773 -48.893 25.125 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -6.092 -47.709 25.285 1.00 0.00 H new ATOM 4626 N GLN A 282 -8.931 -48.569 24.299 1.00 0.00 N ATOM 4627 CA GLN A 282 -10.363 -48.470 24.561 1.00 0.00 C ATOM 4628 C GLN A 282 -11.161 -49.568 23.837 1.00 0.00 C ATOM 4629 O GLN A 282 -12.170 -50.032 24.372 1.00 0.00 O ATOM 4630 CB GLN A 282 -10.857 -47.061 24.190 1.00 0.00 C ATOM 4631 CG GLN A 282 -10.393 -46.025 25.226 1.00 0.00 C ATOM 4632 CD GLN A 282 -10.539 -44.601 24.696 1.00 0.00 C ATOM 4633 OE1 GLN A 282 -11.586 -43.968 24.818 1.00 0.00 O ATOM 4634 NE2 GLN A 282 -9.488 -44.071 24.090 1.00 0.00 N ATOM 0 H GLN A 282 -8.568 -47.825 23.703 1.00 0.00 H new ATOM 0 HA GLN A 282 -10.532 -48.630 25.626 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -10.482 -46.788 23.204 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -11.945 -47.057 24.129 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -10.977 -46.136 26.140 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -9.352 -46.212 25.488 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -8.627 -44.610 23.997 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -9.539 -43.124 23.716 1.00 0.00 H new ATOM 4643 N HIS A 283 -10.719 -49.998 22.652 1.00 0.00 N ATOM 4644 CA HIS A 283 -11.473 -50.914 21.788 1.00 0.00 C ATOM 4645 C HIS A 283 -11.006 -52.374 21.851 1.00 0.00 C ATOM 4646 O HIS A 283 -11.676 -53.226 21.271 1.00 0.00 O ATOM 4647 CB HIS A 283 -11.433 -50.409 20.338 1.00 0.00 C ATOM 4648 CG HIS A 283 -12.100 -49.067 20.183 1.00 0.00 C ATOM 4649 ND1 HIS A 283 -11.584 -47.865 20.596 1.00 0.00 N ATOM 4650 CD2 HIS A 283 -13.369 -48.821 19.733 1.00 0.00 C ATOM 4651 CE1 HIS A 283 -12.525 -46.928 20.447 1.00 0.00 C ATOM 4652 NE2 HIS A 283 -13.641 -47.459 19.919 1.00 0.00 N ATOM 0 H HIS A 283 -9.820 -49.718 22.261 1.00 0.00 H new ATOM 0 HA HIS A 283 -12.494 -50.916 22.168 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -10.396 -50.338 20.009 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -11.924 -51.134 19.689 1.00 0.00 H new ATOM 0 HD1 HIS A 283 -10.642 -47.712 20.956 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -14.043 -49.550 19.308 1.00 0.00 H new ATOM 0 HE1 HIS A 283 -12.405 -45.888 20.714 1.00 0.00 H new ATOM 4660 N GLU A 284 -9.895 -52.674 22.536 1.00 0.00 N ATOM 4661 CA GLU A 284 -9.232 -53.985 22.577 1.00 0.00 C ATOM 4662 C GLU A 284 -10.219 -55.157 22.674 1.00 0.00 C ATOM 4663 O GLU A 284 -10.118 -56.122 21.913 1.00 0.00 O ATOM 4664 CB GLU A 284 -8.253 -53.997 23.767 1.00 0.00 C ATOM 4665 CG GLU A 284 -7.517 -55.340 23.937 1.00 0.00 C ATOM 4666 CD GLU A 284 -6.606 -55.385 25.181 1.00 0.00 C ATOM 4667 OE1 GLU A 284 -7.034 -54.979 26.285 1.00 0.00 O ATOM 4668 OE2 GLU A 284 -5.465 -55.891 25.078 1.00 0.00 O ATOM 0 H GLU A 284 -9.411 -51.978 23.103 1.00 0.00 H new ATOM 0 HA GLU A 284 -8.698 -54.126 21.637 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -7.519 -53.203 23.633 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -8.801 -53.773 24.682 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -8.251 -56.143 24.004 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -6.916 -55.532 23.048 1.00 0.00 H new ATOM 4675 N SER A 285 -11.183 -55.063 23.593 1.00 0.00 N ATOM 4676 CA SER A 285 -12.132 -56.125 23.888 1.00 0.00 C ATOM 4677 C SER A 285 -12.966 -56.531 22.669 1.00 0.00 C ATOM 4678 O SER A 285 -13.355 -57.695 22.567 1.00 0.00 O ATOM 4679 CB SER A 285 -13.042 -55.669 25.037 1.00 0.00 C ATOM 4680 OG SER A 285 -12.277 -55.089 26.087 1.00 0.00 O ATOM 0 H SER A 285 -11.324 -54.228 24.161 1.00 0.00 H new ATOM 0 HA SER A 285 -11.568 -57.011 24.179 1.00 0.00 H new ATOM 0 HB2 SER A 285 -13.768 -54.945 24.667 1.00 0.00 H new ATOM 0 HB3 SER A 285 -13.607 -56.519 25.419 1.00 0.00 H new ATOM 0 HG SER A 285 -12.876 -54.803 26.809 1.00 0.00 H new ATOM 4686 N PHE A 286 -13.236 -55.608 21.740 1.00 0.00 N ATOM 4687 CA PHE A 286 -14.016 -55.899 20.545 1.00 0.00 C ATOM 4688 C PHE A 286 -13.178 -56.719 19.569 1.00 0.00 C ATOM 4689 O PHE A 286 -13.671 -57.711 19.033 1.00 0.00 O ATOM 4690 CB PHE A 286 -14.488 -54.599 19.870 1.00 0.00 C ATOM 4691 CG PHE A 286 -15.175 -53.575 20.762 1.00 0.00 C ATOM 4692 CD1 PHE A 286 -16.023 -53.973 21.818 1.00 0.00 C ATOM 4693 CD2 PHE A 286 -14.968 -52.202 20.519 1.00 0.00 C ATOM 4694 CE1 PHE A 286 -16.633 -53.008 22.639 1.00 0.00 C ATOM 4695 CE2 PHE A 286 -15.581 -51.238 21.341 1.00 0.00 C ATOM 4696 CZ PHE A 286 -16.410 -51.641 22.403 1.00 0.00 C ATOM 0 H PHE A 286 -12.918 -54.641 21.800 1.00 0.00 H new ATOM 0 HA PHE A 286 -14.896 -56.472 20.837 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -13.623 -54.122 19.408 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -15.174 -54.863 19.065 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -16.204 -55.023 21.996 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -14.337 -51.889 19.700 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -17.273 -53.318 23.452 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -15.414 -50.187 21.156 1.00 0.00 H new ATOM 0 HZ PHE A 286 -16.875 -50.900 23.037 1.00 0.00 H new ATOM 4706 N LEU A 287 -11.910 -56.339 19.357 1.00 0.00 N ATOM 4707 CA LEU A 287 -11.041 -56.956 18.356 1.00 0.00 C ATOM 4708 C LEU A 287 -10.922 -58.458 18.608 1.00 0.00 C ATOM 4709 O LEU A 287 -11.023 -59.238 17.663 1.00 0.00 O ATOM 4710 CB LEU A 287 -9.635 -56.321 18.349 1.00 0.00 C ATOM 4711 CG LEU A 287 -9.526 -54.937 17.677 1.00 0.00 C ATOM 4712 CD1 LEU A 287 -10.173 -53.807 18.485 1.00 0.00 C ATOM 4713 CD2 LEU A 287 -8.046 -54.591 17.471 1.00 0.00 C ATOM 0 H LEU A 287 -11.459 -55.589 19.881 1.00 0.00 H new ATOM 0 HA LEU A 287 -11.497 -56.783 17.381 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -9.293 -56.231 19.380 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -8.951 -57.004 17.844 1.00 0.00 H new ATOM 0 HG LEU A 287 -10.064 -55.012 16.732 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -10.057 -52.864 17.950 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -11.234 -54.018 18.621 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.689 -53.733 19.459 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.964 -53.613 16.996 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -7.540 -54.570 18.436 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.582 -55.344 16.834 1.00 0.00 H new ATOM 4725 N ARG A 288 -10.763 -58.865 19.875 1.00 0.00 N ATOM 4726 CA ARG A 288 -10.619 -60.274 20.265 1.00 0.00 C ATOM 4727 C ARG A 288 -11.814 -61.119 19.816 1.00 0.00 C ATOM 4728 O ARG A 288 -11.656 -62.304 19.536 1.00 0.00 O ATOM 4729 CB ARG A 288 -10.397 -60.368 21.796 1.00 0.00 C ATOM 4730 CG ARG A 288 -11.686 -60.658 22.591 1.00 0.00 C ATOM 4731 CD ARG A 288 -11.583 -60.421 24.096 1.00 0.00 C ATOM 4732 NE ARG A 288 -12.701 -61.065 24.823 1.00 0.00 N ATOM 4733 CZ ARG A 288 -14.021 -60.863 24.672 1.00 0.00 C ATOM 4734 NH1 ARG A 288 -14.506 -59.902 23.891 1.00 0.00 N ATOM 4735 NH2 ARG A 288 -14.877 -61.656 25.306 1.00 0.00 N ATOM 0 H ARG A 288 -10.730 -58.220 20.664 1.00 0.00 H new ATOM 0 HA ARG A 288 -9.747 -60.685 19.756 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -9.669 -61.153 22.001 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -9.965 -59.432 22.150 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -12.488 -60.035 22.194 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -11.974 -61.695 22.421 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -10.635 -60.813 24.463 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -11.585 -59.350 24.298 1.00 0.00 H new ATOM 0 HE ARG A 288 -12.435 -61.751 25.530 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -13.870 -59.289 23.382 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -15.514 -59.778 23.801 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -14.530 -62.409 25.900 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -15.881 -61.512 25.199 1.00 0.00 H new ATOM 4749 N GLN A 289 -13.012 -60.535 19.780 1.00 0.00 N ATOM 4750 CA GLN A 289 -14.213 -61.230 19.379 1.00 0.00 C ATOM 4751 C GLN A 289 -14.398 -61.110 17.878 1.00 0.00 C ATOM 4752 O GLN A 289 -14.752 -62.098 17.244 1.00 0.00 O ATOM 4753 CB GLN A 289 -15.434 -60.716 20.165 1.00 0.00 C ATOM 4754 CG GLN A 289 -15.933 -61.850 21.066 1.00 0.00 C ATOM 4755 CD GLN A 289 -17.126 -61.449 21.932 1.00 0.00 C ATOM 4756 OE1 GLN A 289 -17.038 -60.542 22.757 1.00 0.00 O ATOM 4757 NE2 GLN A 289 -18.251 -62.131 21.783 1.00 0.00 N ATOM 0 H GLN A 289 -13.166 -59.559 20.032 1.00 0.00 H new ATOM 0 HA GLN A 289 -14.115 -62.289 19.618 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -15.163 -59.846 20.763 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -16.221 -60.399 19.481 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -16.212 -62.702 20.446 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -15.118 -62.179 21.711 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -18.306 -62.880 21.093 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -19.063 -61.907 22.358 1.00 0.00 H new ATOM 4766 N LYS A 290 -14.107 -59.950 17.284 1.00 0.00 N ATOM 4767 CA LYS A 290 -14.254 -59.766 15.846 1.00 0.00 C ATOM 4768 C LYS A 290 -13.346 -60.720 15.076 1.00 0.00 C ATOM 4769 O LYS A 290 -13.793 -61.263 14.067 1.00 0.00 O ATOM 4770 CB LYS A 290 -14.025 -58.289 15.459 1.00 0.00 C ATOM 4771 CG LYS A 290 -15.189 -57.702 14.639 1.00 0.00 C ATOM 4772 CD LYS A 290 -15.498 -58.420 13.311 1.00 0.00 C ATOM 4773 CE LYS A 290 -14.304 -58.497 12.346 1.00 0.00 C ATOM 4774 NZ LYS A 290 -13.913 -57.159 11.828 1.00 0.00 N ATOM 0 H LYS A 290 -13.768 -59.126 17.781 1.00 0.00 H new ATOM 0 HA LYS A 290 -15.278 -60.015 15.565 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -13.889 -57.697 16.364 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -13.103 -58.207 14.883 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -16.087 -57.716 15.256 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -14.967 -56.657 14.423 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -15.841 -59.431 13.529 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -16.320 -57.904 12.814 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -13.454 -58.949 12.857 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -14.556 -59.149 11.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -13.000 -57.231 11.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -14.638 -56.818 11.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -13.827 -56.491 12.621 1.00 0.00 H new ATOM 4788 N ILE A 291 -12.122 -60.975 15.550 1.00 0.00 N ATOM 4789 CA ILE A 291 -11.271 -61.993 14.942 1.00 0.00 C ATOM 4790 C ILE A 291 -11.945 -63.362 15.039 1.00 0.00 C ATOM 4791 O ILE A 291 -11.972 -64.078 14.046 1.00 0.00 O ATOM 4792 CB ILE A 291 -9.831 -61.976 15.516 1.00 0.00 C ATOM 4793 CG1 ILE A 291 -8.925 -62.929 14.706 1.00 0.00 C ATOM 4794 CG2 ILE A 291 -9.765 -62.287 17.018 1.00 0.00 C ATOM 4795 CD1 ILE A 291 -7.441 -62.778 15.053 1.00 0.00 C ATOM 0 H ILE A 291 -11.705 -60.493 16.346 1.00 0.00 H new ATOM 0 HA ILE A 291 -11.153 -61.760 13.884 1.00 0.00 H new ATOM 0 HB ILE A 291 -9.463 -60.955 15.413 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -9.233 -63.958 14.889 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -9.065 -62.739 13.642 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -8.727 -62.258 17.350 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -10.344 -61.545 17.569 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -10.177 -63.279 17.203 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -6.854 -63.473 14.452 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -7.120 -61.757 14.844 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -7.291 -62.996 16.110 1.00 0.00 H new ATOM 4807 N CYS A 292 -12.526 -63.729 16.185 1.00 0.00 N ATOM 4808 CA CYS A 292 -13.119 -65.054 16.362 1.00 0.00 C ATOM 4809 C CYS A 292 -14.330 -65.224 15.444 1.00 0.00 C ATOM 4810 O CYS A 292 -14.438 -66.238 14.752 1.00 0.00 O ATOM 4811 CB CYS A 292 -13.527 -65.277 17.826 1.00 0.00 C ATOM 4812 SG CYS A 292 -12.055 -65.371 18.883 1.00 0.00 S ATOM 0 H CYS A 292 -12.597 -63.125 17.004 1.00 0.00 H new ATOM 0 HA CYS A 292 -12.370 -65.800 16.096 1.00 0.00 H new ATOM 0 HB2 CYS A 292 -14.171 -64.463 18.159 1.00 0.00 H new ATOM 0 HB3 CYS A 292 -14.105 -66.197 17.913 1.00 0.00 H new ATOM 0 HG CYS A 292 -11.719 -64.175 19.266 1.00 0.00 H new ATOM 4818 N LEU A 293 -15.210 -64.215 15.419 1.00 0.00 N ATOM 4819 CA LEU A 293 -16.393 -64.160 14.567 1.00 0.00 C ATOM 4820 C LEU A 293 -15.951 -64.376 13.119 1.00 0.00 C ATOM 4821 O LEU A 293 -16.379 -65.333 12.478 1.00 0.00 O ATOM 4822 CB LEU A 293 -17.085 -62.783 14.717 1.00 0.00 C ATOM 4823 CG LEU A 293 -17.822 -62.528 16.049 1.00 0.00 C ATOM 4824 CD1 LEU A 293 -18.210 -61.049 16.161 1.00 0.00 C ATOM 4825 CD2 LEU A 293 -19.104 -63.360 16.140 1.00 0.00 C ATOM 0 H LEU A 293 -15.110 -63.391 16.012 1.00 0.00 H new ATOM 0 HA LEU A 293 -17.104 -64.934 14.857 1.00 0.00 H new ATOM 0 HB2 LEU A 293 -16.331 -62.006 14.589 1.00 0.00 H new ATOM 0 HB3 LEU A 293 -17.801 -62.670 13.903 1.00 0.00 H new ATOM 0 HG LEU A 293 -17.145 -62.811 16.855 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -18.729 -60.880 17.104 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -17.311 -60.433 16.126 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -18.866 -60.781 15.333 1.00 0.00 H new ATOM 0 HD21 LEU A 293 -19.601 -63.159 17.089 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -19.769 -63.094 15.318 1.00 0.00 H new ATOM 0 HD23 LEU A 293 -18.855 -64.419 16.078 1.00 0.00 H new ATOM 4837 N MET A 294 -15.055 -63.519 12.616 1.00 0.00 N ATOM 4838 CA MET A 294 -14.624 -63.538 11.223 1.00 0.00 C ATOM 4839 C MET A 294 -13.800 -64.784 10.882 1.00 0.00 C ATOM 4840 O MET A 294 -13.867 -65.251 9.748 1.00 0.00 O ATOM 4841 CB MET A 294 -13.844 -62.246 10.934 1.00 0.00 C ATOM 4842 CG MET A 294 -13.696 -61.983 9.435 1.00 0.00 C ATOM 4843 SD MET A 294 -12.646 -60.558 9.046 1.00 0.00 S ATOM 4844 CE MET A 294 -12.119 -61.067 7.389 1.00 0.00 C ATOM 0 H MET A 294 -14.609 -62.790 13.172 1.00 0.00 H new ATOM 0 HA MET A 294 -15.505 -63.586 10.583 1.00 0.00 H new ATOM 0 HB2 MET A 294 -14.355 -61.403 11.400 1.00 0.00 H new ATOM 0 HB3 MET A 294 -12.856 -62.311 11.389 1.00 0.00 H new ATOM 0 HG2 MET A 294 -13.280 -62.871 8.959 1.00 0.00 H new ATOM 0 HG3 MET A 294 -14.684 -61.824 9.004 1.00 0.00 H new ATOM 0 HE1 MET A 294 -11.484 -60.294 6.956 1.00 0.00 H new ATOM 0 HE2 MET A 294 -11.561 -62.001 7.456 1.00 0.00 H new ATOM 0 HE3 MET A 294 -12.995 -61.212 6.757 1.00 0.00 H new ATOM 4854 N THR A 295 -13.059 -65.366 11.826 1.00 0.00 N ATOM 4855 CA THR A 295 -12.275 -66.570 11.559 1.00 0.00 C ATOM 4856 C THR A 295 -13.221 -67.695 11.160 1.00 0.00 C ATOM 4857 O THR A 295 -12.924 -68.427 10.215 1.00 0.00 O ATOM 4858 CB THR A 295 -11.404 -66.960 12.768 1.00 0.00 C ATOM 4859 OG1 THR A 295 -10.457 -65.943 13.010 1.00 0.00 O ATOM 4860 CG2 THR A 295 -10.624 -68.257 12.526 1.00 0.00 C ATOM 0 H THR A 295 -12.986 -65.022 12.783 1.00 0.00 H new ATOM 0 HA THR A 295 -11.586 -66.374 10.738 1.00 0.00 H new ATOM 0 HB THR A 295 -12.078 -67.100 13.613 1.00 0.00 H new ATOM 0 HG1 THR A 295 -10.922 -65.100 13.192 1.00 0.00 H new ATOM 0 HG21 THR A 295 -10.025 -68.491 13.406 1.00 0.00 H new ATOM 0 HG22 THR A 295 -11.323 -69.072 12.336 1.00 0.00 H new ATOM 0 HG23 THR A 295 -9.969 -68.132 11.664 1.00 0.00 H new ATOM 4868 N LEU A 296 -14.375 -67.819 11.824 1.00 0.00 N ATOM 4869 CA LEU A 296 -15.337 -68.838 11.488 1.00 0.00 C ATOM 4870 C LEU A 296 -15.836 -68.617 10.059 1.00 0.00 C ATOM 4871 O LEU A 296 -15.813 -69.562 9.272 1.00 0.00 O ATOM 4872 CB LEU A 296 -16.455 -68.812 12.546 1.00 0.00 C ATOM 4873 CG LEU A 296 -17.543 -69.889 12.406 1.00 0.00 C ATOM 4874 CD1 LEU A 296 -18.559 -69.565 11.308 1.00 0.00 C ATOM 4875 CD2 LEU A 296 -16.933 -71.279 12.233 1.00 0.00 C ATOM 0 H LEU A 296 -14.653 -67.216 12.599 1.00 0.00 H new ATOM 0 HA LEU A 296 -14.895 -69.834 11.504 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -15.998 -68.912 13.531 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -16.935 -67.834 12.515 1.00 0.00 H new ATOM 0 HG LEU A 296 -18.103 -69.892 13.341 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -19.303 -70.360 11.255 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -19.053 -68.620 11.536 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -18.046 -69.484 10.350 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -17.730 -72.017 12.137 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -16.313 -71.295 11.336 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -16.320 -71.518 13.102 1.00 0.00 H new ATOM 4887 N ILE A 297 -16.239 -67.392 9.696 1.00 0.00 N ATOM 4888 CA ILE A 297 -16.836 -67.137 8.386 1.00 0.00 C ATOM 4889 C ILE A 297 -15.806 -67.427 7.291 1.00 0.00 C ATOM 4890 O ILE A 297 -16.134 -68.021 6.266 1.00 0.00 O ATOM 4891 CB ILE A 297 -17.451 -65.712 8.297 1.00 0.00 C ATOM 4892 CG1 ILE A 297 -16.530 -64.634 7.683 1.00 0.00 C ATOM 4893 CG2 ILE A 297 -18.004 -65.231 9.645 1.00 0.00 C ATOM 4894 CD1 ILE A 297 -17.172 -63.252 7.526 1.00 0.00 C ATOM 0 H ILE A 297 -16.161 -66.567 10.291 1.00 0.00 H new ATOM 0 HA ILE A 297 -17.676 -67.815 8.235 1.00 0.00 H new ATOM 0 HB ILE A 297 -18.275 -65.835 7.594 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -15.642 -64.537 8.307 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -16.196 -64.977 6.704 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -18.423 -64.231 9.531 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -18.783 -65.914 9.983 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -17.200 -65.206 10.380 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -16.450 -62.563 7.088 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -18.043 -63.327 6.875 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -17.480 -62.881 8.503 1.00 0.00 H new ATOM 4906 N GLU A 298 -14.556 -67.029 7.533 1.00 0.00 N ATOM 4907 CA GLU A 298 -13.452 -67.167 6.608 1.00 0.00 C ATOM 4908 C GLU A 298 -13.139 -68.651 6.407 1.00 0.00 C ATOM 4909 O GLU A 298 -13.039 -69.102 5.269 1.00 0.00 O ATOM 4910 CB GLU A 298 -12.274 -66.369 7.189 1.00 0.00 C ATOM 4911 CG GLU A 298 -11.004 -66.361 6.321 1.00 0.00 C ATOM 4912 CD GLU A 298 -11.125 -65.609 4.976 1.00 0.00 C ATOM 4913 OE1 GLU A 298 -12.162 -64.967 4.690 1.00 0.00 O ATOM 4914 OE2 GLU A 298 -10.153 -65.649 4.189 1.00 0.00 O ATOM 0 H GLU A 298 -14.285 -66.588 8.412 1.00 0.00 H new ATOM 0 HA GLU A 298 -13.684 -66.771 5.620 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -12.595 -65.339 7.347 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -12.025 -66.779 8.168 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -10.194 -65.913 6.897 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -10.718 -67.393 6.117 1.00 0.00 H new ATOM 4921 N THR A 299 -13.061 -69.422 7.495 1.00 0.00 N ATOM 4922 CA THR A 299 -12.882 -70.868 7.459 1.00 0.00 C ATOM 4923 C THR A 299 -13.999 -71.511 6.641 1.00 0.00 C ATOM 4924 O THR A 299 -13.716 -72.270 5.716 1.00 0.00 O ATOM 4925 CB THR A 299 -12.797 -71.414 8.897 1.00 0.00 C ATOM 4926 OG1 THR A 299 -11.778 -70.748 9.619 1.00 0.00 O ATOM 4927 CG2 THR A 299 -12.447 -72.900 8.901 1.00 0.00 C ATOM 0 H THR A 299 -13.122 -69.047 8.442 1.00 0.00 H new ATOM 0 HA THR A 299 -11.945 -71.122 6.964 1.00 0.00 H new ATOM 0 HB THR A 299 -13.772 -71.252 9.356 1.00 0.00 H new ATOM 0 HG1 THR A 299 -12.164 -69.990 10.106 1.00 0.00 H new ATOM 0 HG21 THR A 299 -12.394 -73.258 9.929 1.00 0.00 H new ATOM 0 HG22 THR A 299 -13.214 -73.456 8.362 1.00 0.00 H new ATOM 0 HG23 THR A 299 -11.483 -73.048 8.415 1.00 0.00 H new ATOM 4935 N VAL A 300 -15.257 -71.186 6.931 1.00 0.00 N ATOM 4936 CA VAL A 300 -16.383 -71.816 6.256 1.00 0.00 C ATOM 4937 C VAL A 300 -16.356 -71.490 4.760 1.00 0.00 C ATOM 4938 O VAL A 300 -16.525 -72.400 3.946 1.00 0.00 O ATOM 4939 CB VAL A 300 -17.711 -71.446 6.949 1.00 0.00 C ATOM 4940 CG1 VAL A 300 -18.937 -71.903 6.145 1.00 0.00 C ATOM 4941 CG2 VAL A 300 -17.794 -72.113 8.334 1.00 0.00 C ATOM 0 H VAL A 300 -15.519 -70.490 7.629 1.00 0.00 H new ATOM 0 HA VAL A 300 -16.298 -72.900 6.335 1.00 0.00 H new ATOM 0 HB VAL A 300 -17.720 -70.359 7.031 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -19.846 -71.619 6.675 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -18.926 -71.429 5.164 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -18.910 -72.986 6.025 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -18.736 -71.843 8.812 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -17.742 -73.196 8.220 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -16.963 -71.773 8.952 1.00 0.00 H new ATOM 4951 N PHE A 301 -16.111 -70.227 4.396 1.00 0.00 N ATOM 4952 CA PHE A 301 -16.115 -69.790 3.010 1.00 0.00 C ATOM 4953 C PHE A 301 -14.967 -70.442 2.234 1.00 0.00 C ATOM 4954 O PHE A 301 -15.208 -71.081 1.209 1.00 0.00 O ATOM 4955 CB PHE A 301 -16.031 -68.257 2.959 1.00 0.00 C ATOM 4956 CG PHE A 301 -16.066 -67.694 1.551 1.00 0.00 C ATOM 4957 CD1 PHE A 301 -17.299 -67.537 0.886 1.00 0.00 C ATOM 4958 CD2 PHE A 301 -14.870 -67.345 0.894 1.00 0.00 C ATOM 4959 CE1 PHE A 301 -17.333 -67.035 -0.427 1.00 0.00 C ATOM 4960 CE2 PHE A 301 -14.906 -66.844 -0.420 1.00 0.00 C ATOM 4961 CZ PHE A 301 -16.137 -66.689 -1.081 1.00 0.00 C ATOM 0 H PHE A 301 -15.905 -69.482 5.062 1.00 0.00 H new ATOM 0 HA PHE A 301 -17.044 -70.103 2.534 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -16.859 -67.837 3.530 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -15.111 -67.935 3.447 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -18.219 -67.803 1.386 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -13.923 -67.462 1.400 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -18.279 -66.915 -0.934 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -13.987 -66.578 -0.921 1.00 0.00 H new ATOM 0 HZ PHE A 301 -16.164 -66.305 -2.090 1.00 0.00 H new ATOM 4971 N VAL A 302 -13.728 -70.318 2.724 1.00 0.00 N ATOM 4972 CA VAL A 302 -12.543 -70.803 2.021 1.00 0.00 C ATOM 4973 C VAL A 302 -12.593 -72.330 1.903 1.00 0.00 C ATOM 4974 O VAL A 302 -12.330 -72.871 0.827 1.00 0.00 O ATOM 4975 CB VAL A 302 -11.270 -70.301 2.742 1.00 0.00 C ATOM 4976 CG1 VAL A 302 -9.976 -70.919 2.189 1.00 0.00 C ATOM 4977 CG2 VAL A 302 -11.151 -68.772 2.615 1.00 0.00 C ATOM 0 H VAL A 302 -13.523 -69.877 3.621 1.00 0.00 H new ATOM 0 HA VAL A 302 -12.519 -70.407 1.006 1.00 0.00 H new ATOM 0 HB VAL A 302 -11.380 -70.607 3.782 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -9.121 -70.525 2.738 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -10.012 -72.002 2.303 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -9.876 -70.669 1.133 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -10.250 -68.433 3.127 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -11.094 -68.498 1.562 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -12.024 -68.300 3.066 1.00 0.00 H new ATOM 4987 N LYS A 303 -12.958 -73.033 2.981 1.00 0.00 N ATOM 4988 CA LYS A 303 -12.942 -74.490 3.016 1.00 0.00 C ATOM 4989 C LYS A 303 -14.240 -75.102 2.464 1.00 0.00 C ATOM 4990 O LYS A 303 -14.353 -76.327 2.442 1.00 0.00 O ATOM 4991 CB LYS A 303 -12.612 -74.978 4.438 1.00 0.00 C ATOM 4992 CG LYS A 303 -11.290 -74.401 4.983 1.00 0.00 C ATOM 4993 CD LYS A 303 -10.883 -75.080 6.290 1.00 0.00 C ATOM 4994 CE LYS A 303 -9.489 -74.599 6.721 1.00 0.00 C ATOM 4995 NZ LYS A 303 -9.016 -75.269 7.960 1.00 0.00 N ATOM 0 H LYS A 303 -13.272 -72.603 3.851 1.00 0.00 H new ATOM 0 HA LYS A 303 -12.153 -74.840 2.350 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -13.426 -74.702 5.109 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -12.554 -76.066 4.438 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -10.501 -74.532 4.242 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -11.399 -73.329 5.147 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -11.611 -74.854 7.069 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -10.879 -76.162 6.161 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -8.778 -74.786 5.916 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -9.513 -73.521 6.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -8.072 -74.911 8.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -9.678 -75.070 8.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -8.966 -76.296 7.802 1.00 0.00 H new ATOM 5009 N ASN A 304 -15.198 -74.281 2.006 1.00 0.00 N ATOM 5010 CA ASN A 304 -16.533 -74.679 1.537 1.00 0.00 C ATOM 5011 C ASN A 304 -17.189 -75.698 2.484 1.00 0.00 C ATOM 5012 O ASN A 304 -17.659 -76.760 2.071 1.00 0.00 O ATOM 5013 CB ASN A 304 -16.482 -75.131 0.066 1.00 0.00 C ATOM 5014 CG ASN A 304 -17.864 -75.419 -0.521 1.00 0.00 C ATOM 5015 OD1 ASN A 304 -18.885 -74.903 -0.068 1.00 0.00 O ATOM 5016 ND2 ASN A 304 -17.930 -76.245 -1.553 1.00 0.00 N ATOM 0 H ASN A 304 -15.055 -73.273 1.950 1.00 0.00 H new ATOM 0 HA ASN A 304 -17.187 -73.808 1.563 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -15.995 -74.358 -0.529 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -15.867 -76.028 -0.011 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -18.832 -76.458 -1.979 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -17.079 -76.669 -1.922 1.00 0.00 H new ATOM 5023 N ILE A 305 -17.152 -75.397 3.783 1.00 0.00 N ATOM 5024 CA ILE A 305 -17.709 -76.236 4.836 1.00 0.00 C ATOM 5025 C ILE A 305 -19.233 -76.102 4.817 1.00 0.00 C ATOM 5026 O ILE A 305 -19.785 -75.065 4.438 1.00 0.00 O ATOM 5027 CB ILE A 305 -17.073 -75.820 6.185 1.00 0.00 C ATOM 5028 CG1 ILE A 305 -15.637 -76.386 6.250 1.00 0.00 C ATOM 5029 CG2 ILE A 305 -17.855 -76.231 7.443 1.00 0.00 C ATOM 5030 CD1 ILE A 305 -14.784 -75.799 7.380 1.00 0.00 C ATOM 0 H ILE A 305 -16.723 -74.542 4.137 1.00 0.00 H new ATOM 0 HA ILE A 305 -17.479 -77.290 4.682 1.00 0.00 H new ATOM 0 HB ILE A 305 -17.085 -74.730 6.198 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -15.689 -77.468 6.373 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -15.140 -76.197 5.298 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -17.322 -75.891 8.330 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -18.846 -75.778 7.419 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -17.953 -77.316 7.472 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -13.791 -76.248 7.357 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -14.698 -74.720 7.248 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -15.256 -76.011 8.340 1.00 0.00 H new ATOM 5042 N ARG A 306 -19.911 -77.145 5.295 1.00 0.00 N ATOM 5043 CA ARG A 306 -21.355 -77.131 5.531 1.00 0.00 C ATOM 5044 C ARG A 306 -21.718 -77.676 6.917 1.00 0.00 C ATOM 5045 O ARG A 306 -22.791 -77.356 7.423 1.00 0.00 O ATOM 5046 CB ARG A 306 -22.052 -77.910 4.399 1.00 0.00 C ATOM 5047 CG ARG A 306 -23.444 -77.368 4.041 1.00 0.00 C ATOM 5048 CD ARG A 306 -23.388 -76.056 3.240 1.00 0.00 C ATOM 5049 NE ARG A 306 -22.982 -76.267 1.836 1.00 0.00 N ATOM 5050 CZ ARG A 306 -21.874 -75.814 1.230 1.00 0.00 C ATOM 5051 NH1 ARG A 306 -20.911 -75.181 1.887 1.00 0.00 N ATOM 5052 NH2 ARG A 306 -21.708 -75.993 -0.074 1.00 0.00 N ATOM 0 H ARG A 306 -19.469 -78.033 5.532 1.00 0.00 H new ATOM 0 HA ARG A 306 -21.708 -76.100 5.521 1.00 0.00 H new ATOM 0 HB2 ARG A 306 -21.422 -77.883 3.510 1.00 0.00 H new ATOM 0 HB3 ARG A 306 -22.144 -78.956 4.693 1.00 0.00 H new ATOM 0 HG2 ARG A 306 -23.983 -78.118 3.462 1.00 0.00 H new ATOM 0 HG3 ARG A 306 -24.011 -77.204 4.957 1.00 0.00 H new ATOM 0 HD2 ARG A 306 -24.367 -75.578 3.264 1.00 0.00 H new ATOM 0 HD3 ARG A 306 -22.687 -75.372 3.718 1.00 0.00 H new ATOM 0 HE ARG A 306 -23.617 -76.821 1.261 1.00 0.00 H new ATOM 0 HH11 ARG A 306 -20.997 -75.023 2.891 1.00 0.00 H new ATOM 0 HH12 ARG A 306 -20.084 -74.852 1.388 1.00 0.00 H new ATOM 0 HH21 ARG A 306 -22.423 -76.476 -0.618 1.00 0.00 H new ATOM 0 HH22 ARG A 306 -20.865 -75.648 -0.533 1.00 0.00 H new ATOM 5066 N MET A 307 -20.832 -78.432 7.573 1.00 0.00 N ATOM 5067 CA MET A 307 -21.027 -78.918 8.934 1.00 0.00 C ATOM 5068 C MET A 307 -19.679 -78.875 9.656 1.00 0.00 C ATOM 5069 O MET A 307 -18.647 -79.176 9.053 1.00 0.00 O ATOM 5070 CB MET A 307 -21.632 -80.332 8.896 1.00 0.00 C ATOM 5071 CG MET A 307 -22.039 -80.840 10.286 1.00 0.00 C ATOM 5072 SD MET A 307 -22.816 -82.481 10.303 1.00 0.00 S ATOM 5073 CE MET A 307 -24.453 -82.069 9.630 1.00 0.00 C ATOM 0 H MET A 307 -19.946 -78.726 7.162 1.00 0.00 H new ATOM 0 HA MET A 307 -21.728 -78.289 9.482 1.00 0.00 H new ATOM 0 HB2 MET A 307 -22.505 -80.332 8.244 1.00 0.00 H new ATOM 0 HB3 MET A 307 -20.909 -81.021 8.460 1.00 0.00 H new ATOM 0 HG2 MET A 307 -21.153 -80.867 10.921 1.00 0.00 H new ATOM 0 HG3 MET A 307 -22.729 -80.123 10.731 1.00 0.00 H new ATOM 0 HE1 MET A 307 -25.090 -82.953 9.656 1.00 0.00 H new ATOM 0 HE2 MET A 307 -24.904 -81.278 10.229 1.00 0.00 H new ATOM 0 HE3 MET A 307 -24.348 -81.728 8.600 1.00 0.00 H new ATOM 5083 N LEU A 308 -19.682 -78.484 10.932 1.00 0.00 N ATOM 5084 CA LEU A 308 -18.495 -78.214 11.747 1.00 0.00 C ATOM 5085 C LEU A 308 -18.770 -78.660 13.188 1.00 0.00 C ATOM 5086 O LEU A 308 -19.915 -78.987 13.511 1.00 0.00 O ATOM 5087 CB LEU A 308 -18.147 -76.706 11.679 1.00 0.00 C ATOM 5088 CG LEU A 308 -16.730 -76.433 11.143 1.00 0.00 C ATOM 5089 CD1 LEU A 308 -16.499 -74.923 10.985 1.00 0.00 C ATOM 5090 CD2 LEU A 308 -15.643 -76.999 12.057 1.00 0.00 C ATOM 0 H LEU A 308 -20.550 -78.341 11.448 1.00 0.00 H new ATOM 0 HA LEU A 308 -17.639 -78.772 11.367 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -18.873 -76.201 11.042 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -18.241 -76.273 12.675 1.00 0.00 H new ATOM 0 HG LEU A 308 -16.662 -76.932 10.177 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -15.493 -74.747 10.605 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -17.228 -74.515 10.285 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -16.612 -74.434 11.953 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -14.662 -76.780 11.635 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -15.723 -76.543 13.044 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -15.767 -78.078 12.145 1.00 0.00 H new ATOM 5102 N SER A 309 -17.761 -78.664 14.063 1.00 0.00 N ATOM 5103 CA SER A 309 -17.875 -79.180 15.422 1.00 0.00 C ATOM 5104 C SER A 309 -17.391 -78.134 16.421 1.00 0.00 C ATOM 5105 O SER A 309 -16.482 -77.354 16.119 1.00 0.00 O ATOM 5106 CB SER A 309 -17.069 -80.485 15.521 1.00 0.00 C ATOM 5107 OG SER A 309 -15.744 -80.308 15.044 1.00 0.00 O ATOM 0 H SER A 309 -16.833 -78.304 13.841 1.00 0.00 H new ATOM 0 HA SER A 309 -18.916 -79.396 15.663 1.00 0.00 H new ATOM 0 HB2 SER A 309 -17.043 -80.822 16.557 1.00 0.00 H new ATOM 0 HB3 SER A 309 -17.565 -81.266 14.944 1.00 0.00 H new ATOM 0 HG SER A 309 -15.253 -81.153 15.120 1.00 0.00 H new ATOM 5113 N PHE A 310 -17.966 -78.133 17.629 1.00 0.00 N ATOM 5114 CA PHE A 310 -17.559 -77.209 18.688 1.00 0.00 C ATOM 5115 C PHE A 310 -16.072 -77.404 18.993 1.00 0.00 C ATOM 5116 O PHE A 310 -15.370 -76.440 19.274 1.00 0.00 O ATOM 5117 CB PHE A 310 -18.363 -77.439 19.981 1.00 0.00 C ATOM 5118 CG PHE A 310 -19.852 -77.113 20.010 1.00 0.00 C ATOM 5119 CD1 PHE A 310 -20.604 -76.842 18.846 1.00 0.00 C ATOM 5120 CD2 PHE A 310 -20.506 -77.112 21.259 1.00 0.00 C ATOM 5121 CE1 PHE A 310 -21.983 -76.594 18.936 1.00 0.00 C ATOM 5122 CE2 PHE A 310 -21.884 -76.853 21.349 1.00 0.00 C ATOM 5123 CZ PHE A 310 -22.626 -76.593 20.186 1.00 0.00 C ATOM 0 H PHE A 310 -18.719 -78.767 17.896 1.00 0.00 H new ATOM 0 HA PHE A 310 -17.750 -76.195 18.336 1.00 0.00 H new ATOM 0 HB2 PHE A 310 -18.254 -78.490 20.250 1.00 0.00 H new ATOM 0 HB3 PHE A 310 -17.886 -76.857 20.769 1.00 0.00 H new ATOM 0 HD1 PHE A 310 -20.116 -76.825 17.882 1.00 0.00 H new ATOM 0 HD2 PHE A 310 -19.941 -77.313 22.157 1.00 0.00 H new ATOM 0 HE1 PHE A 310 -22.553 -76.403 18.039 1.00 0.00 H new ATOM 0 HE2 PHE A 310 -22.372 -76.854 22.312 1.00 0.00 H new ATOM 0 HZ PHE A 310 -23.685 -76.393 20.251 1.00 0.00 H new ATOM 5133 N GLU A 311 -15.584 -78.645 18.917 1.00 0.00 N ATOM 5134 CA GLU A 311 -14.202 -78.988 19.220 1.00 0.00 C ATOM 5135 C GLU A 311 -13.218 -78.393 18.213 1.00 0.00 C ATOM 5136 O GLU A 311 -12.075 -78.121 18.587 1.00 0.00 O ATOM 5137 CB GLU A 311 -14.098 -80.518 19.306 1.00 0.00 C ATOM 5138 CG GLU A 311 -12.731 -81.013 19.798 1.00 0.00 C ATOM 5139 CD GLU A 311 -12.802 -82.477 20.260 1.00 0.00 C ATOM 5140 OE1 GLU A 311 -13.357 -82.730 21.353 1.00 0.00 O ATOM 5141 OE2 GLU A 311 -12.296 -83.374 19.548 1.00 0.00 O ATOM 0 H GLU A 311 -16.150 -79.447 18.639 1.00 0.00 H new ATOM 0 HA GLU A 311 -13.921 -78.550 20.178 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -14.873 -80.890 19.977 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -14.297 -80.943 18.322 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -11.997 -80.917 18.998 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -12.389 -80.386 20.621 1.00 0.00 H new ATOM 5148 N ASP A 312 -13.643 -78.151 16.970 1.00 0.00 N ATOM 5149 CA ASP A 312 -12.796 -77.511 15.967 1.00 0.00 C ATOM 5150 C ASP A 312 -12.880 -75.991 16.086 1.00 0.00 C ATOM 5151 O ASP A 312 -11.853 -75.315 16.083 1.00 0.00 O ATOM 5152 CB ASP A 312 -13.178 -77.951 14.556 1.00 0.00 C ATOM 5153 CG ASP A 312 -12.191 -77.356 13.537 1.00 0.00 C ATOM 5154 OD1 ASP A 312 -11.168 -78.016 13.244 1.00 0.00 O ATOM 5155 OD2 ASP A 312 -12.427 -76.245 13.017 1.00 0.00 O ATOM 0 H ASP A 312 -14.576 -78.392 16.635 1.00 0.00 H new ATOM 0 HA ASP A 312 -11.768 -77.823 16.152 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -13.170 -79.039 14.490 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -14.192 -77.625 14.326 1.00 0.00 H new ATOM 5160 N ILE A 313 -14.085 -75.445 16.284 1.00 0.00 N ATOM 5161 CA ILE A 313 -14.275 -74.006 16.478 1.00 0.00 C ATOM 5162 C ILE A 313 -13.552 -73.573 17.766 1.00 0.00 C ATOM 5163 O ILE A 313 -12.985 -72.480 17.812 1.00 0.00 O ATOM 5164 CB ILE A 313 -15.781 -73.633 16.457 1.00 0.00 C ATOM 5165 CG1 ILE A 313 -16.507 -74.152 15.188 1.00 0.00 C ATOM 5166 CG2 ILE A 313 -15.956 -72.101 16.497 1.00 0.00 C ATOM 5167 CD1 ILE A 313 -18.036 -74.176 15.326 1.00 0.00 C ATOM 0 H ILE A 313 -14.950 -75.985 16.314 1.00 0.00 H new ATOM 0 HA ILE A 313 -13.830 -73.454 15.650 1.00 0.00 H new ATOM 0 HB ILE A 313 -16.220 -74.105 17.336 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -16.236 -73.522 14.341 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -16.154 -75.158 14.963 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -17.018 -71.856 16.482 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -15.506 -71.707 17.408 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -15.468 -71.656 15.630 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -18.479 -74.549 14.403 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -18.317 -74.829 16.153 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -18.400 -73.167 15.521 1.00 0.00 H new ATOM 5179 N SER A 314 -13.475 -74.433 18.788 1.00 0.00 N ATOM 5180 CA SER A 314 -12.696 -74.177 19.992 1.00 0.00 C ATOM 5181 C SER A 314 -11.229 -73.903 19.623 1.00 0.00 C ATOM 5182 O SER A 314 -10.629 -72.981 20.171 1.00 0.00 O ATOM 5183 CB SER A 314 -12.878 -75.360 20.961 1.00 0.00 C ATOM 5184 OG SER A 314 -12.335 -75.119 22.243 1.00 0.00 O ATOM 0 H SER A 314 -13.958 -75.332 18.797 1.00 0.00 H new ATOM 0 HA SER A 314 -13.048 -73.281 20.504 1.00 0.00 H new ATOM 0 HB2 SER A 314 -13.941 -75.580 21.059 1.00 0.00 H new ATOM 0 HB3 SER A 314 -12.407 -76.246 20.535 1.00 0.00 H new ATOM 0 HG SER A 314 -12.448 -74.173 22.474 1.00 0.00 H new ATOM 5190 N LYS A 315 -10.658 -74.605 18.634 1.00 0.00 N ATOM 5191 CA LYS A 315 -9.295 -74.328 18.161 1.00 0.00 C ATOM 5192 C LYS A 315 -9.236 -72.970 17.468 1.00 0.00 C ATOM 5193 O LYS A 315 -8.302 -72.199 17.672 1.00 0.00 O ATOM 5194 CB LYS A 315 -8.775 -75.399 17.190 1.00 0.00 C ATOM 5195 CG LYS A 315 -8.948 -76.813 17.718 1.00 0.00 C ATOM 5196 CD LYS A 315 -8.131 -77.100 18.981 1.00 0.00 C ATOM 5197 CE LYS A 315 -8.269 -78.585 19.308 1.00 0.00 C ATOM 5198 NZ LYS A 315 -9.607 -78.936 19.856 1.00 0.00 N ATOM 0 H LYS A 315 -11.121 -75.371 18.145 1.00 0.00 H new ATOM 0 HA LYS A 315 -8.658 -74.333 19.045 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -9.300 -75.305 16.239 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -7.719 -75.218 16.990 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -10.003 -76.986 17.931 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -8.660 -77.520 16.940 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -7.084 -76.841 18.824 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -8.489 -76.492 19.812 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -8.087 -79.169 18.406 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -7.502 -78.866 20.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -9.660 -79.963 20.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -9.753 -78.441 20.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -10.345 -78.650 19.181 1.00 0.00 H new ATOM 5212 N ALA A 316 -10.241 -72.691 16.637 1.00 0.00 N ATOM 5213 CA ALA A 316 -10.310 -71.509 15.791 1.00 0.00 C ATOM 5214 C ALA A 316 -10.543 -70.206 16.576 1.00 0.00 C ATOM 5215 O ALA A 316 -10.392 -69.126 16.007 1.00 0.00 O ATOM 5216 CB ALA A 316 -11.415 -71.720 14.751 1.00 0.00 C ATOM 0 H ALA A 316 -11.051 -73.302 16.534 1.00 0.00 H new ATOM 0 HA ALA A 316 -9.341 -71.388 15.307 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -11.481 -70.843 14.107 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -11.183 -72.597 14.147 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -12.368 -71.871 15.258 1.00 0.00 H new ATOM 5222 N THR A 317 -10.910 -70.287 17.856 1.00 0.00 N ATOM 5223 CA THR A 317 -11.331 -69.135 18.660 1.00 0.00 C ATOM 5224 C THR A 317 -10.622 -69.091 20.022 1.00 0.00 C ATOM 5225 O THR A 317 -10.538 -68.033 20.647 1.00 0.00 O ATOM 5226 CB THR A 317 -12.855 -69.199 18.851 1.00 0.00 C ATOM 5227 OG1 THR A 317 -13.173 -70.393 19.543 1.00 0.00 O ATOM 5228 CG2 THR A 317 -13.637 -69.151 17.529 1.00 0.00 C ATOM 0 H THR A 317 -10.924 -71.167 18.372 1.00 0.00 H new ATOM 0 HA THR A 317 -11.054 -68.223 18.132 1.00 0.00 H new ATOM 0 HB THR A 317 -13.150 -68.317 19.419 1.00 0.00 H new ATOM 0 HG1 THR A 317 -13.126 -71.152 18.925 1.00 0.00 H new ATOM 0 HG21 THR A 317 -14.706 -69.200 17.737 1.00 0.00 H new ATOM 0 HG22 THR A 317 -13.411 -68.222 17.006 1.00 0.00 H new ATOM 0 HG23 THR A 317 -13.349 -69.997 16.905 1.00 0.00 H new ATOM 5236 N HIS A 318 -10.094 -70.234 20.472 1.00 0.00 N ATOM 5237 CA HIS A 318 -9.564 -70.468 21.813 1.00 0.00 C ATOM 5238 C HIS A 318 -10.602 -70.207 22.913 1.00 0.00 C ATOM 5239 O HIS A 318 -10.252 -69.905 24.057 1.00 0.00 O ATOM 5240 CB HIS A 318 -8.195 -69.792 22.008 1.00 0.00 C ATOM 5241 CG HIS A 318 -7.156 -70.331 21.056 1.00 0.00 C ATOM 5242 ND1 HIS A 318 -6.847 -69.842 19.806 1.00 0.00 N ATOM 5243 CD2 HIS A 318 -6.414 -71.467 21.239 1.00 0.00 C ATOM 5244 CE1 HIS A 318 -5.949 -70.672 19.249 1.00 0.00 C ATOM 5245 NE2 HIS A 318 -5.638 -71.677 20.091 1.00 0.00 N ATOM 0 H HIS A 318 -10.023 -71.060 19.878 1.00 0.00 H new ATOM 0 HA HIS A 318 -9.357 -71.533 21.916 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -8.298 -68.717 21.861 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -7.859 -69.943 23.034 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -6.425 -72.094 22.118 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -5.533 -70.550 18.260 1.00 0.00 H new ATOM 0 HE2 HIS A 318 -4.975 -72.434 19.927 1.00 0.00 H new ATOM 5253 N LEU A 319 -11.886 -70.337 22.571 1.00 0.00 N ATOM 5254 CA LEU A 319 -12.985 -70.352 23.529 1.00 0.00 C ATOM 5255 C LEU A 319 -13.225 -71.821 23.884 1.00 0.00 C ATOM 5256 O LEU A 319 -13.108 -72.675 22.999 1.00 0.00 O ATOM 5257 CB LEU A 319 -14.258 -69.760 22.902 1.00 0.00 C ATOM 5258 CG LEU A 319 -14.150 -68.267 22.545 1.00 0.00 C ATOM 5259 CD1 LEU A 319 -15.431 -67.829 21.832 1.00 0.00 C ATOM 5260 CD2 LEU A 319 -13.931 -67.380 23.778 1.00 0.00 C ATOM 0 H LEU A 319 -12.192 -70.436 21.603 1.00 0.00 H new ATOM 0 HA LEU A 319 -12.741 -69.756 24.408 1.00 0.00 H new ATOM 0 HB2 LEU A 319 -14.500 -70.321 21.999 1.00 0.00 H new ATOM 0 HB3 LEU A 319 -15.088 -69.897 23.595 1.00 0.00 H new ATOM 0 HG LEU A 319 -13.281 -68.147 21.898 1.00 0.00 H new ATOM 0 HD11 LEU A 319 -15.362 -66.772 21.576 1.00 0.00 H new ATOM 0 HD12 LEU A 319 -15.559 -68.415 20.922 1.00 0.00 H new ATOM 0 HD13 LEU A 319 -16.286 -67.988 22.489 1.00 0.00 H new ATOM 0 HD21 LEU A 319 -13.862 -66.337 23.468 1.00 0.00 H new ATOM 0 HD22 LEU A 319 -14.768 -67.500 24.466 1.00 0.00 H new ATOM 0 HD23 LEU A 319 -13.007 -67.672 24.277 1.00 0.00 H new ATOM 5272 N PRO A 320 -13.570 -72.156 25.138 1.00 0.00 N ATOM 5273 CA PRO A 320 -13.825 -73.539 25.507 1.00 0.00 C ATOM 5274 C PRO A 320 -15.072 -74.042 24.778 1.00 0.00 C ATOM 5275 O PRO A 320 -15.993 -73.269 24.494 1.00 0.00 O ATOM 5276 CB PRO A 320 -13.984 -73.534 27.031 1.00 0.00 C ATOM 5277 CG PRO A 320 -14.482 -72.124 27.331 1.00 0.00 C ATOM 5278 CD PRO A 320 -13.794 -71.266 26.266 1.00 0.00 C ATOM 0 HA PRO A 320 -13.020 -74.216 25.221 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -14.695 -74.290 27.363 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -13.040 -73.742 27.534 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -15.568 -72.058 27.259 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -14.210 -71.808 28.338 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -14.418 -70.419 25.980 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -12.854 -70.858 26.637 1.00 0.00 H new ATOM 5286 N LYS A 321 -15.145 -75.354 24.536 1.00 0.00 N ATOM 5287 CA LYS A 321 -16.290 -76.004 23.887 1.00 0.00 C ATOM 5288 C LYS A 321 -17.614 -75.655 24.570 1.00 0.00 C ATOM 5289 O LYS A 321 -18.655 -75.622 23.918 1.00 0.00 O ATOM 5290 CB LYS A 321 -16.081 -77.522 23.882 1.00 0.00 C ATOM 5291 CG LYS A 321 -14.931 -77.931 22.947 1.00 0.00 C ATOM 5292 CD LYS A 321 -14.528 -79.400 23.110 1.00 0.00 C ATOM 5293 CE LYS A 321 -15.706 -80.349 22.846 1.00 0.00 C ATOM 5294 NZ LYS A 321 -15.341 -81.773 23.049 1.00 0.00 N ATOM 0 H LYS A 321 -14.401 -76.004 24.788 1.00 0.00 H new ATOM 0 HA LYS A 321 -16.349 -75.634 22.863 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -15.867 -77.864 24.895 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -17.000 -78.016 23.567 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -15.228 -77.753 21.914 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -14.066 -77.298 23.144 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -13.714 -79.632 22.423 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -14.150 -79.563 24.119 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -16.533 -80.091 23.508 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -16.060 -80.209 21.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -16.177 -82.371 22.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -14.594 -82.039 22.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -14.996 -81.908 24.021 1.00 0.00 H new ATOM 5308 N ASP A 322 -17.572 -75.370 25.871 1.00 0.00 N ATOM 5309 CA ASP A 322 -18.749 -75.052 26.672 1.00 0.00 C ATOM 5310 C ASP A 322 -19.308 -73.648 26.417 1.00 0.00 C ATOM 5311 O ASP A 322 -20.456 -73.373 26.765 1.00 0.00 O ATOM 5312 CB ASP A 322 -18.416 -75.241 28.158 1.00 0.00 C ATOM 5313 CG ASP A 322 -19.637 -75.019 29.069 1.00 0.00 C ATOM 5314 OD1 ASP A 322 -20.582 -75.839 29.029 1.00 0.00 O ATOM 5315 OD2 ASP A 322 -19.632 -74.060 29.872 1.00 0.00 O ATOM 0 H ASP A 322 -16.703 -75.354 26.405 1.00 0.00 H new ATOM 0 HA ASP A 322 -19.538 -75.740 26.369 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -18.028 -76.247 28.315 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -17.625 -74.547 28.441 1.00 0.00 H new ATOM 5320 N ASN A 323 -18.533 -72.764 25.782 1.00 0.00 N ATOM 5321 CA ASN A 323 -18.916 -71.374 25.529 1.00 0.00 C ATOM 5322 C ASN A 323 -18.866 -71.029 24.042 1.00 0.00 C ATOM 5323 O ASN A 323 -19.535 -70.088 23.617 1.00 0.00 O ATOM 5324 CB ASN A 323 -17.983 -70.437 26.312 1.00 0.00 C ATOM 5325 CG ASN A 323 -18.320 -68.966 26.074 1.00 0.00 C ATOM 5326 OD1 ASN A 323 -17.596 -68.257 25.382 1.00 0.00 O ATOM 5327 ND2 ASN A 323 -19.410 -68.474 26.645 1.00 0.00 N ATOM 0 H ASN A 323 -17.607 -72.999 25.424 1.00 0.00 H new ATOM 0 HA ASN A 323 -19.946 -71.244 25.862 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -18.057 -70.658 27.377 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -16.950 -70.625 26.018 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -19.657 -67.493 26.512 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -20.002 -69.076 27.217 1.00 0.00 H new ATOM 5334 N VAL A 324 -18.121 -71.792 23.240 1.00 0.00 N ATOM 5335 CA VAL A 324 -17.826 -71.424 21.854 1.00 0.00 C ATOM 5336 C VAL A 324 -19.091 -71.294 20.996 1.00 0.00 C ATOM 5337 O VAL A 324 -19.124 -70.483 20.070 1.00 0.00 O ATOM 5338 CB VAL A 324 -16.771 -72.389 21.270 1.00 0.00 C ATOM 5339 CG1 VAL A 324 -17.307 -73.807 21.035 1.00 0.00 C ATOM 5340 CG2 VAL A 324 -16.187 -71.851 19.965 1.00 0.00 C ATOM 0 H VAL A 324 -17.707 -72.678 23.531 1.00 0.00 H new ATOM 0 HA VAL A 324 -17.393 -70.424 21.842 1.00 0.00 H new ATOM 0 HB VAL A 324 -15.989 -72.452 22.027 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -16.514 -74.432 20.624 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -17.648 -74.228 21.981 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -18.140 -73.769 20.333 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -15.448 -72.554 19.580 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -16.985 -71.727 19.233 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -15.711 -70.888 20.149 1.00 0.00 H new ATOM 5350 N GLU A 325 -20.158 -72.031 21.326 1.00 0.00 N ATOM 5351 CA GLU A 325 -21.415 -71.939 20.593 1.00 0.00 C ATOM 5352 C GLU A 325 -21.975 -70.510 20.629 1.00 0.00 C ATOM 5353 O GLU A 325 -22.542 -70.052 19.642 1.00 0.00 O ATOM 5354 CB GLU A 325 -22.427 -72.978 21.100 1.00 0.00 C ATOM 5355 CG GLU A 325 -23.050 -72.634 22.459 1.00 0.00 C ATOM 5356 CD GLU A 325 -24.041 -73.713 22.911 1.00 0.00 C ATOM 5357 OE1 GLU A 325 -25.188 -73.713 22.412 1.00 0.00 O ATOM 5358 OE2 GLU A 325 -23.696 -74.543 23.782 1.00 0.00 O ATOM 0 H GLU A 325 -20.171 -72.697 22.098 1.00 0.00 H new ATOM 0 HA GLU A 325 -21.218 -72.173 19.547 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -23.224 -73.083 20.363 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -21.931 -73.946 21.174 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -22.262 -72.526 23.205 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -23.561 -71.673 22.394 1.00 0.00 H new ATOM 5365 N HIS A 326 -21.789 -69.776 21.732 1.00 0.00 N ATOM 5366 CA HIS A 326 -22.357 -68.442 21.885 1.00 0.00 C ATOM 5367 C HIS A 326 -21.703 -67.457 20.918 1.00 0.00 C ATOM 5368 O HIS A 326 -22.376 -66.547 20.437 1.00 0.00 O ATOM 5369 CB HIS A 326 -22.232 -67.960 23.336 1.00 0.00 C ATOM 5370 CG HIS A 326 -23.100 -68.741 24.293 1.00 0.00 C ATOM 5371 ND1 HIS A 326 -24.371 -68.399 24.706 1.00 0.00 N ATOM 5372 CD2 HIS A 326 -22.790 -69.929 24.899 1.00 0.00 C ATOM 5373 CE1 HIS A 326 -24.811 -69.358 25.537 1.00 0.00 C ATOM 5374 NE2 HIS A 326 -23.880 -70.319 25.688 1.00 0.00 N ATOM 0 H HIS A 326 -21.244 -70.091 22.535 1.00 0.00 H new ATOM 0 HA HIS A 326 -23.418 -68.494 21.640 1.00 0.00 H new ATOM 0 HB2 HIS A 326 -21.191 -68.039 23.651 1.00 0.00 H new ATOM 0 HB3 HIS A 326 -22.502 -66.905 23.387 1.00 0.00 H new ATOM 0 HD2 HIS A 326 -21.863 -70.473 24.788 1.00 0.00 H new ATOM 0 HE1 HIS A 326 -25.778 -69.358 26.018 1.00 0.00 H new ATOM 0 HE2 HIS A 326 -23.953 -71.160 26.260 1.00 0.00 H new ATOM 5382 N LEU A 327 -20.421 -67.648 20.592 1.00 0.00 N ATOM 5383 CA LEU A 327 -19.703 -66.816 19.646 1.00 0.00 C ATOM 5384 C LEU A 327 -20.315 -66.989 18.259 1.00 0.00 C ATOM 5385 O LEU A 327 -20.628 -66.002 17.594 1.00 0.00 O ATOM 5386 CB LEU A 327 -18.215 -67.210 19.723 1.00 0.00 C ATOM 5387 CG LEU A 327 -17.223 -66.420 18.856 1.00 0.00 C ATOM 5388 CD1 LEU A 327 -17.243 -66.867 17.391 1.00 0.00 C ATOM 5389 CD2 LEU A 327 -17.435 -64.917 19.004 1.00 0.00 C ATOM 0 H LEU A 327 -19.853 -68.397 20.988 1.00 0.00 H new ATOM 0 HA LEU A 327 -19.781 -65.754 19.879 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -17.898 -67.121 20.762 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -18.132 -68.263 19.453 1.00 0.00 H new ATOM 0 HG LEU A 327 -16.223 -66.645 19.226 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -16.525 -66.278 16.821 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -16.977 -67.922 17.329 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -18.241 -66.719 16.979 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -16.718 -64.385 18.378 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -18.448 -64.660 18.694 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -17.291 -64.630 20.046 1.00 0.00 H new ATOM 5401 N VAL A 328 -20.539 -68.229 17.820 1.00 0.00 N ATOM 5402 CA VAL A 328 -21.092 -68.463 16.493 1.00 0.00 C ATOM 5403 C VAL A 328 -22.590 -68.138 16.444 1.00 0.00 C ATOM 5404 O VAL A 328 -23.067 -67.645 15.424 1.00 0.00 O ATOM 5405 CB VAL A 328 -20.729 -69.868 15.975 1.00 0.00 C ATOM 5406 CG1 VAL A 328 -19.202 -69.994 15.875 1.00 0.00 C ATOM 5407 CG2 VAL A 328 -21.244 -71.019 16.846 1.00 0.00 C ATOM 0 H VAL A 328 -20.348 -69.074 18.359 1.00 0.00 H new ATOM 0 HA VAL A 328 -20.626 -67.768 15.794 1.00 0.00 H new ATOM 0 HB VAL A 328 -21.218 -69.959 15.005 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -18.942 -70.987 15.509 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -18.819 -69.241 15.186 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -18.759 -69.843 16.860 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -20.943 -71.970 16.407 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -20.824 -70.933 17.848 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -22.332 -70.974 16.903 1.00 0.00 H new ATOM 5417 N MET A 329 -23.330 -68.303 17.548 1.00 0.00 N ATOM 5418 CA MET A 329 -24.706 -67.811 17.636 1.00 0.00 C ATOM 5419 C MET A 329 -24.733 -66.291 17.492 1.00 0.00 C ATOM 5420 O MET A 329 -25.602 -65.758 16.799 1.00 0.00 O ATOM 5421 CB MET A 329 -25.396 -68.225 18.947 1.00 0.00 C ATOM 5422 CG MET A 329 -25.758 -69.714 19.010 1.00 0.00 C ATOM 5423 SD MET A 329 -26.985 -70.156 20.276 1.00 0.00 S ATOM 5424 CE MET A 329 -26.091 -69.704 21.788 1.00 0.00 C ATOM 0 H MET A 329 -22.997 -68.773 18.390 1.00 0.00 H new ATOM 0 HA MET A 329 -25.262 -68.269 16.817 1.00 0.00 H new ATOM 0 HB2 MET A 329 -24.741 -67.984 19.784 1.00 0.00 H new ATOM 0 HB3 MET A 329 -26.303 -67.634 19.072 1.00 0.00 H new ATOM 0 HG2 MET A 329 -26.137 -70.021 18.035 1.00 0.00 H new ATOM 0 HG3 MET A 329 -24.848 -70.286 19.193 1.00 0.00 H new ATOM 0 HE1 MET A 329 -26.605 -70.122 22.653 1.00 0.00 H new ATOM 0 HE2 MET A 329 -25.076 -70.100 21.743 1.00 0.00 H new ATOM 0 HE3 MET A 329 -26.054 -68.618 21.878 1.00 0.00 H new ATOM 5434 N ARG A 330 -23.767 -65.581 18.084 1.00 0.00 N ATOM 5435 CA ARG A 330 -23.619 -64.145 17.862 1.00 0.00 C ATOM 5436 C ARG A 330 -23.376 -63.874 16.387 1.00 0.00 C ATOM 5437 O ARG A 330 -24.036 -62.991 15.852 1.00 0.00 O ATOM 5438 CB ARG A 330 -22.502 -63.535 18.735 1.00 0.00 C ATOM 5439 CG ARG A 330 -23.041 -62.799 19.969 1.00 0.00 C ATOM 5440 CD ARG A 330 -23.728 -61.478 19.588 1.00 0.00 C ATOM 5441 NE ARG A 330 -24.226 -60.764 20.777 1.00 0.00 N ATOM 5442 CZ ARG A 330 -24.843 -59.574 20.772 1.00 0.00 C ATOM 5443 NH1 ARG A 330 -25.050 -58.920 19.631 1.00 0.00 N ATOM 5444 NH2 ARG A 330 -25.252 -59.040 21.918 1.00 0.00 N ATOM 0 H ARG A 330 -23.077 -65.981 18.720 1.00 0.00 H new ATOM 0 HA ARG A 330 -24.547 -63.659 18.162 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -21.827 -64.327 19.057 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -21.915 -62.842 18.133 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -23.750 -63.440 20.494 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -22.222 -62.597 20.659 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -23.024 -60.843 19.050 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -24.557 -61.681 18.910 1.00 0.00 H new ATOM 0 HE ARG A 330 -24.089 -61.214 21.682 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -24.738 -59.324 18.748 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -25.521 -58.015 19.640 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -25.096 -59.535 22.796 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -25.722 -58.135 21.920 1.00 0.00 H new ATOM 5458 N ALA A 331 -22.512 -64.632 15.708 1.00 0.00 N ATOM 5459 CA ALA A 331 -22.267 -64.425 14.284 1.00 0.00 C ATOM 5460 C ALA A 331 -23.557 -64.558 13.466 1.00 0.00 C ATOM 5461 O ALA A 331 -23.847 -63.697 12.632 1.00 0.00 O ATOM 5462 CB ALA A 331 -21.188 -65.389 13.774 1.00 0.00 C ATOM 0 H ALA A 331 -21.973 -65.392 16.123 1.00 0.00 H new ATOM 0 HA ALA A 331 -21.903 -63.406 14.154 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -21.021 -65.218 12.711 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -20.260 -65.218 14.319 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -21.516 -66.417 13.929 1.00 0.00 H new ATOM 5468 N ILE A 332 -24.359 -65.592 13.733 1.00 0.00 N ATOM 5469 CA ILE A 332 -25.657 -65.780 13.082 1.00 0.00 C ATOM 5470 C ILE A 332 -26.555 -64.571 13.385 1.00 0.00 C ATOM 5471 O ILE A 332 -27.213 -64.049 12.485 1.00 0.00 O ATOM 5472 CB ILE A 332 -26.279 -67.137 13.512 1.00 0.00 C ATOM 5473 CG1 ILE A 332 -25.394 -68.320 13.049 1.00 0.00 C ATOM 5474 CG2 ILE A 332 -27.698 -67.310 12.936 1.00 0.00 C ATOM 5475 CD1 ILE A 332 -25.729 -69.661 13.715 1.00 0.00 C ATOM 0 H ILE A 332 -24.126 -66.322 14.406 1.00 0.00 H new ATOM 0 HA ILE A 332 -25.541 -65.829 11.999 1.00 0.00 H new ATOM 0 HB ILE A 332 -26.338 -67.134 14.600 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -25.492 -68.430 11.969 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -24.351 -68.078 13.251 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -28.106 -68.269 13.255 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -28.338 -66.505 13.298 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -27.655 -67.278 11.847 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -25.062 -70.434 13.333 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -25.602 -69.573 14.794 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -26.761 -69.930 13.492 1.00 0.00 H new ATOM 5487 N SER A 333 -26.541 -64.082 14.625 1.00 0.00 N ATOM 5488 CA SER A 333 -27.336 -62.935 15.062 1.00 0.00 C ATOM 5489 C SER A 333 -26.892 -61.626 14.389 1.00 0.00 C ATOM 5490 O SER A 333 -27.738 -60.778 14.097 1.00 0.00 O ATOM 5491 CB SER A 333 -27.283 -62.809 16.592 1.00 0.00 C ATOM 5492 OG SER A 333 -27.654 -64.024 17.225 1.00 0.00 O ATOM 0 H SER A 333 -25.966 -64.480 15.368 1.00 0.00 H new ATOM 0 HA SER A 333 -28.366 -63.112 14.754 1.00 0.00 H new ATOM 0 HB2 SER A 333 -26.276 -62.529 16.901 1.00 0.00 H new ATOM 0 HB3 SER A 333 -27.950 -62.010 16.916 1.00 0.00 H new ATOM 0 HG SER A 333 -26.891 -64.639 17.225 1.00 0.00 H new ATOM 5498 N LEU A 334 -25.595 -61.462 14.083 1.00 0.00 N ATOM 5499 CA LEU A 334 -25.080 -60.340 13.295 1.00 0.00 C ATOM 5500 C LEU A 334 -25.548 -60.413 11.835 1.00 0.00 C ATOM 5501 O LEU A 334 -25.373 -59.449 11.089 1.00 0.00 O ATOM 5502 CB LEU A 334 -23.535 -60.263 13.324 1.00 0.00 C ATOM 5503 CG LEU A 334 -22.850 -60.024 14.685 1.00 0.00 C ATOM 5504 CD1 LEU A 334 -21.380 -59.647 14.475 1.00 0.00 C ATOM 5505 CD2 LEU A 334 -23.524 -58.933 15.528 1.00 0.00 C ATOM 0 H LEU A 334 -24.870 -62.114 14.381 1.00 0.00 H new ATOM 0 HA LEU A 334 -25.483 -59.440 13.760 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -23.146 -61.194 12.913 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -23.227 -59.464 12.650 1.00 0.00 H new ATOM 0 HG LEU A 334 -22.939 -60.961 15.234 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -20.905 -59.480 15.442 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -20.868 -60.456 13.954 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -21.319 -58.736 13.879 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -22.989 -58.819 16.471 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -23.505 -57.989 14.984 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -24.558 -59.215 15.729 1.00 0.00 H new ATOM 5517 N GLY A 335 -26.113 -61.547 11.403 1.00 0.00 N ATOM 5518 CA GLY A 335 -26.472 -61.796 10.016 1.00 0.00 C ATOM 5519 C GLY A 335 -25.246 -62.128 9.166 1.00 0.00 C ATOM 5520 O GLY A 335 -25.321 -62.041 7.942 1.00 0.00 O ATOM 0 H GLY A 335 -26.334 -62.326 12.024 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -27.183 -62.620 9.967 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -26.972 -60.918 9.606 1.00 0.00 H new ATOM 5524 N LEU A 336 -24.117 -62.500 9.789 1.00 0.00 N ATOM 5525 CA LEU A 336 -22.889 -62.820 9.063 1.00 0.00 C ATOM 5526 C LEU A 336 -23.057 -64.041 8.182 1.00 0.00 C ATOM 5527 O LEU A 336 -22.389 -64.147 7.154 1.00 0.00 O ATOM 5528 CB LEU A 336 -21.744 -63.148 10.034 1.00 0.00 C ATOM 5529 CG LEU A 336 -20.999 -61.926 10.579 1.00 0.00 C ATOM 5530 CD1 LEU A 336 -20.115 -62.369 11.749 1.00 0.00 C ATOM 5531 CD2 LEU A 336 -20.145 -61.316 9.469 1.00 0.00 C ATOM 0 H LEU A 336 -24.035 -62.585 10.802 1.00 0.00 H new ATOM 0 HA LEU A 336 -22.663 -61.940 8.461 1.00 0.00 H new ATOM 0 HB2 LEU A 336 -22.148 -63.715 10.873 1.00 0.00 H new ATOM 0 HB3 LEU A 336 -21.029 -63.796 9.526 1.00 0.00 H new ATOM 0 HG LEU A 336 -21.708 -61.175 10.927 1.00 0.00 H new ATOM 0 HD11 LEU A 336 -19.579 -61.507 12.146 1.00 0.00 H new ATOM 0 HD12 LEU A 336 -20.738 -62.802 12.532 1.00 0.00 H new ATOM 0 HD13 LEU A 336 -19.399 -63.114 11.402 1.00 0.00 H new ATOM 0 HD21 LEU A 336 -19.614 -60.446 9.855 1.00 0.00 H new ATOM 0 HD22 LEU A 336 -19.424 -62.054 9.117 1.00 0.00 H new ATOM 0 HD23 LEU A 336 -20.786 -61.012 8.642 1.00 0.00 H new ATOM 5543 N LEU A 337 -23.880 -64.995 8.606 1.00 0.00 N ATOM 5544 CA LEU A 337 -23.973 -66.296 7.991 1.00 0.00 C ATOM 5545 C LEU A 337 -25.305 -66.903 8.389 1.00 0.00 C ATOM 5546 O LEU A 337 -25.851 -66.591 9.451 1.00 0.00 O ATOM 5547 CB LEU A 337 -22.767 -67.151 8.435 1.00 0.00 C ATOM 5548 CG LEU A 337 -22.638 -67.357 9.964 1.00 0.00 C ATOM 5549 CD1 LEU A 337 -22.979 -68.799 10.327 1.00 0.00 C ATOM 5550 CD2 LEU A 337 -21.216 -67.036 10.441 1.00 0.00 C ATOM 0 H LEU A 337 -24.508 -64.874 9.401 1.00 0.00 H new ATOM 0 HA LEU A 337 -23.937 -66.238 6.903 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -22.838 -68.128 7.957 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -21.854 -66.682 8.068 1.00 0.00 H new ATOM 0 HG LEU A 337 -23.335 -66.679 10.457 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -22.886 -68.935 11.404 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -24.002 -69.019 10.021 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -22.294 -69.475 9.815 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -21.151 -67.188 11.518 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -20.506 -67.693 9.938 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -20.979 -65.998 10.206 1.00 0.00 H new ATOM 5562 N LYS A 338 -25.839 -67.756 7.523 1.00 0.00 N ATOM 5563 CA LYS A 338 -27.088 -68.460 7.751 1.00 0.00 C ATOM 5564 C LYS A 338 -26.696 -69.865 8.156 1.00 0.00 C ATOM 5565 O LYS A 338 -26.050 -70.570 7.379 1.00 0.00 O ATOM 5566 CB LYS A 338 -27.948 -68.459 6.475 1.00 0.00 C ATOM 5567 CG LYS A 338 -28.389 -67.066 5.991 1.00 0.00 C ATOM 5568 CD LYS A 338 -29.395 -66.345 6.906 1.00 0.00 C ATOM 5569 CE LYS A 338 -28.733 -65.501 8.011 1.00 0.00 C ATOM 5570 NZ LYS A 338 -29.742 -64.833 8.874 1.00 0.00 N ATOM 0 H LYS A 338 -25.405 -67.980 6.627 1.00 0.00 H new ATOM 0 HA LYS A 338 -27.691 -67.984 8.524 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -27.387 -68.944 5.676 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -28.837 -69.064 6.653 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -27.504 -66.439 5.884 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -28.830 -67.166 4.999 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -30.028 -65.699 6.297 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -30.047 -67.086 7.369 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -28.096 -66.139 8.624 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -28.088 -64.749 7.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -29.258 -64.274 9.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -30.334 -64.205 8.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -30.341 -65.552 9.327 1.00 0.00 H new ATOM 5584 N GLY A 339 -27.060 -70.258 9.368 1.00 0.00 N ATOM 5585 CA GLY A 339 -26.868 -71.615 9.846 1.00 0.00 C ATOM 5586 C GLY A 339 -27.640 -71.874 11.130 1.00 0.00 C ATOM 5587 O GLY A 339 -28.419 -71.028 11.580 1.00 0.00 O ATOM 0 H GLY A 339 -27.499 -69.639 10.050 1.00 0.00 H new ATOM 0 HA2 GLY A 339 -27.190 -72.320 9.079 1.00 0.00 H new ATOM 0 HA3 GLY A 339 -25.806 -71.794 10.017 1.00 0.00 H new ATOM 5591 N SER A 340 -27.399 -73.045 11.714 1.00 0.00 N ATOM 5592 CA SER A 340 -28.037 -73.541 12.923 1.00 0.00 C ATOM 5593 C SER A 340 -27.006 -74.328 13.738 1.00 0.00 C ATOM 5594 O SER A 340 -25.992 -74.790 13.203 1.00 0.00 O ATOM 5595 CB SER A 340 -29.215 -74.452 12.547 1.00 0.00 C ATOM 5596 OG SER A 340 -30.125 -73.823 11.653 1.00 0.00 O ATOM 0 H SER A 340 -26.719 -73.704 11.335 1.00 0.00 H new ATOM 0 HA SER A 340 -28.413 -72.707 13.516 1.00 0.00 H new ATOM 0 HB2 SER A 340 -28.833 -75.365 12.089 1.00 0.00 H new ATOM 0 HB3 SER A 340 -29.745 -74.747 13.452 1.00 0.00 H new ATOM 0 HG SER A 340 -30.856 -74.441 11.442 1.00 0.00 H new ATOM 5602 N ILE A 341 -27.277 -74.497 15.032 1.00 0.00 N ATOM 5603 CA ILE A 341 -26.386 -75.119 15.992 1.00 0.00 C ATOM 5604 C ILE A 341 -27.050 -76.438 16.385 1.00 0.00 C ATOM 5605 O ILE A 341 -28.115 -76.445 17.008 1.00 0.00 O ATOM 5606 CB ILE A 341 -26.133 -74.154 17.177 1.00 0.00 C ATOM 5607 CG1 ILE A 341 -25.648 -72.747 16.738 1.00 0.00 C ATOM 5608 CG2 ILE A 341 -25.148 -74.758 18.192 1.00 0.00 C ATOM 5609 CD1 ILE A 341 -24.454 -72.684 15.773 1.00 0.00 C ATOM 0 H ILE A 341 -28.156 -74.191 15.448 1.00 0.00 H new ATOM 0 HA ILE A 341 -25.395 -75.330 15.589 1.00 0.00 H new ATOM 0 HB ILE A 341 -27.104 -74.020 17.654 1.00 0.00 H new ATOM 0 HG12 ILE A 341 -26.487 -72.231 16.271 1.00 0.00 H new ATOM 0 HG13 ILE A 341 -25.387 -72.185 17.635 1.00 0.00 H new ATOM 0 HG21 ILE A 341 -24.993 -74.055 19.011 1.00 0.00 H new ATOM 0 HG22 ILE A 341 -25.556 -75.689 18.585 1.00 0.00 H new ATOM 0 HG23 ILE A 341 -24.196 -74.958 17.700 1.00 0.00 H new ATOM 0 HD11 ILE A 341 -24.221 -71.643 15.550 1.00 0.00 H new ATOM 0 HD12 ILE A 341 -23.588 -73.159 16.234 1.00 0.00 H new ATOM 0 HD13 ILE A 341 -24.705 -73.206 14.849 1.00 0.00 H new ATOM 5621 N ASP A 342 -26.444 -77.558 15.995 1.00 0.00 N ATOM 5622 CA ASP A 342 -26.899 -78.907 16.322 1.00 0.00 C ATOM 5623 C ASP A 342 -26.337 -79.285 17.695 1.00 0.00 C ATOM 5624 O ASP A 342 -25.463 -80.145 17.847 1.00 0.00 O ATOM 5625 CB ASP A 342 -26.523 -79.901 15.218 1.00 0.00 C ATOM 5626 CG ASP A 342 -26.966 -81.333 15.563 1.00 0.00 C ATOM 5627 OD1 ASP A 342 -28.011 -81.515 16.228 1.00 0.00 O ATOM 5628 OD2 ASP A 342 -26.296 -82.292 15.121 1.00 0.00 O ATOM 0 H ASP A 342 -25.598 -77.551 15.426 1.00 0.00 H new ATOM 0 HA ASP A 342 -27.987 -78.940 16.378 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -26.985 -79.594 14.280 1.00 0.00 H new ATOM 0 HB3 ASP A 342 -25.444 -79.882 15.064 1.00 0.00 H new ATOM 5633 N GLN A 343 -26.806 -78.541 18.698 1.00 0.00 N ATOM 5634 CA GLN A 343 -26.327 -78.531 20.067 1.00 0.00 C ATOM 5635 C GLN A 343 -26.243 -79.936 20.675 1.00 0.00 C ATOM 5636 O GLN A 343 -25.304 -80.224 21.416 1.00 0.00 O ATOM 5637 CB GLN A 343 -27.289 -77.639 20.869 1.00 0.00 C ATOM 5638 CG GLN A 343 -26.586 -76.971 22.048 1.00 0.00 C ATOM 5639 CD GLN A 343 -27.582 -76.322 23.016 1.00 0.00 C ATOM 5640 OE1 GLN A 343 -28.522 -76.955 23.492 1.00 0.00 O ATOM 5641 NE2 GLN A 343 -27.411 -75.053 23.339 1.00 0.00 N ATOM 0 H GLN A 343 -27.579 -77.891 18.559 1.00 0.00 H new ATOM 0 HA GLN A 343 -25.309 -78.143 20.096 1.00 0.00 H new ATOM 0 HB2 GLN A 343 -27.708 -76.875 20.214 1.00 0.00 H new ATOM 0 HB3 GLN A 343 -28.123 -78.239 21.234 1.00 0.00 H new ATOM 0 HG2 GLN A 343 -25.991 -77.711 22.582 1.00 0.00 H new ATOM 0 HG3 GLN A 343 -25.895 -76.214 21.677 1.00 0.00 H new ATOM 0 HE21 GLN A 343 -26.631 -74.527 22.945 1.00 0.00 H new ATOM 0 HE22 GLN A 343 -28.059 -74.599 23.983 1.00 0.00 H new ATOM 5650 N VAL A 344 -27.192 -80.815 20.331 1.00 0.00 N ATOM 5651 CA VAL A 344 -27.278 -82.186 20.830 1.00 0.00 C ATOM 5652 C VAL A 344 -25.968 -82.944 20.586 1.00 0.00 C ATOM 5653 O VAL A 344 -25.550 -83.739 21.431 1.00 0.00 O ATOM 5654 CB VAL A 344 -28.481 -82.893 20.161 1.00 0.00 C ATOM 5655 CG1 VAL A 344 -28.571 -84.384 20.524 1.00 0.00 C ATOM 5656 CG2 VAL A 344 -29.806 -82.211 20.546 1.00 0.00 C ATOM 0 H VAL A 344 -27.941 -80.582 19.679 1.00 0.00 H new ATOM 0 HA VAL A 344 -27.435 -82.171 21.909 1.00 0.00 H new ATOM 0 HB VAL A 344 -28.315 -82.811 19.087 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -29.433 -84.828 20.027 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -27.663 -84.893 20.200 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -28.681 -84.490 21.603 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -30.635 -82.728 20.062 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -29.935 -82.251 21.628 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -29.788 -81.171 20.221 1.00 0.00 H new ATOM 5666 N ASN A 345 -25.312 -82.685 19.452 1.00 0.00 N ATOM 5667 CA ASN A 345 -24.130 -83.424 19.022 1.00 0.00 C ATOM 5668 C ASN A 345 -22.863 -82.573 19.167 1.00 0.00 C ATOM 5669 O ASN A 345 -21.789 -83.025 18.773 1.00 0.00 O ATOM 5670 CB ASN A 345 -24.303 -83.897 17.569 1.00 0.00 C ATOM 5671 CG ASN A 345 -25.408 -84.935 17.414 1.00 0.00 C ATOM 5672 OD1 ASN A 345 -25.396 -85.978 18.063 1.00 0.00 O ATOM 5673 ND2 ASN A 345 -26.386 -84.680 16.565 1.00 0.00 N ATOM 0 H ASN A 345 -25.592 -81.949 18.803 1.00 0.00 H new ATOM 0 HA ASN A 345 -24.018 -84.297 19.665 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -24.526 -83.038 16.936 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -23.362 -84.318 17.214 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -27.143 -85.353 16.442 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -26.385 -83.810 16.032 1.00 0.00 H new ATOM 5680 N GLU A 346 -22.971 -81.357 19.724 1.00 0.00 N ATOM 5681 CA GLU A 346 -21.909 -80.347 19.738 1.00 0.00 C ATOM 5682 C GLU A 346 -21.413 -80.067 18.306 1.00 0.00 C ATOM 5683 O GLU A 346 -20.208 -79.971 18.048 1.00 0.00 O ATOM 5684 CB GLU A 346 -20.797 -80.715 20.744 1.00 0.00 C ATOM 5685 CG GLU A 346 -21.301 -80.767 22.193 1.00 0.00 C ATOM 5686 CD GLU A 346 -20.170 -81.149 23.163 1.00 0.00 C ATOM 5687 OE1 GLU A 346 -19.360 -80.272 23.541 1.00 0.00 O ATOM 5688 OE2 GLU A 346 -20.089 -82.331 23.572 1.00 0.00 O ATOM 0 H GLU A 346 -23.823 -81.044 20.189 1.00 0.00 H new ATOM 0 HA GLU A 346 -22.311 -79.402 20.102 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -20.376 -81.684 20.475 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -19.990 -79.986 20.670 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -21.711 -79.797 22.473 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -22.112 -81.491 22.273 1.00 0.00 H new ATOM 5695 N LEU A 347 -22.356 -79.956 17.360 1.00 0.00 N ATOM 5696 CA LEU A 347 -22.088 -79.706 15.946 1.00 0.00 C ATOM 5697 C LEU A 347 -22.785 -78.419 15.508 1.00 0.00 C ATOM 5698 O LEU A 347 -23.634 -77.868 16.209 1.00 0.00 O ATOM 5699 CB LEU A 347 -22.549 -80.893 15.070 1.00 0.00 C ATOM 5700 CG LEU A 347 -21.805 -82.225 15.268 1.00 0.00 C ATOM 5701 CD1 LEU A 347 -22.381 -83.278 14.314 1.00 0.00 C ATOM 5702 CD2 LEU A 347 -20.294 -82.116 15.041 1.00 0.00 C ATOM 0 H LEU A 347 -23.351 -80.041 17.568 1.00 0.00 H new ATOM 0 HA LEU A 347 -21.012 -79.595 15.815 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -23.609 -81.064 15.258 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -22.454 -80.602 14.024 1.00 0.00 H new ATOM 0 HG LEU A 347 -21.952 -82.514 16.309 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -21.854 -84.222 14.453 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -23.441 -83.419 14.525 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -22.258 -82.942 13.284 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -19.831 -83.091 15.197 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -20.102 -81.782 14.021 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -19.871 -81.397 15.743 1.00 0.00 H new ATOM 5714 N VAL A 348 -22.437 -77.947 14.318 1.00 0.00 N ATOM 5715 CA VAL A 348 -22.928 -76.726 13.698 1.00 0.00 C ATOM 5716 C VAL A 348 -23.178 -77.063 12.231 1.00 0.00 C ATOM 5717 O VAL A 348 -22.416 -77.836 11.651 1.00 0.00 O ATOM 5718 CB VAL A 348 -21.861 -75.620 13.861 1.00 0.00 C ATOM 5719 CG1 VAL A 348 -22.239 -74.351 13.088 1.00 0.00 C ATOM 5720 CG2 VAL A 348 -21.636 -75.273 15.340 1.00 0.00 C ATOM 0 H VAL A 348 -21.765 -78.436 13.726 1.00 0.00 H new ATOM 0 HA VAL A 348 -23.847 -76.360 14.155 1.00 0.00 H new ATOM 0 HB VAL A 348 -20.934 -76.016 13.447 1.00 0.00 H new ATOM 0 HG11 VAL A 348 -21.465 -73.596 13.227 1.00 0.00 H new ATOM 0 HG12 VAL A 348 -22.332 -74.585 12.027 1.00 0.00 H new ATOM 0 HG13 VAL A 348 -23.190 -73.968 13.459 1.00 0.00 H new ATOM 0 HG21 VAL A 348 -20.880 -74.492 15.420 1.00 0.00 H new ATOM 0 HG22 VAL A 348 -22.570 -74.920 15.777 1.00 0.00 H new ATOM 0 HG23 VAL A 348 -21.298 -76.161 15.875 1.00 0.00 H new ATOM 5730 N THR A 349 -24.197 -76.456 11.621 1.00 0.00 N ATOM 5731 CA THR A 349 -24.529 -76.635 10.216 1.00 0.00 C ATOM 5732 C THR A 349 -24.733 -75.239 9.623 1.00 0.00 C ATOM 5733 O THR A 349 -25.689 -74.547 9.978 1.00 0.00 O ATOM 5734 CB THR A 349 -25.777 -77.528 10.087 1.00 0.00 C ATOM 5735 OG1 THR A 349 -25.631 -78.718 10.846 1.00 0.00 O ATOM 5736 CG2 THR A 349 -26.044 -77.936 8.635 1.00 0.00 C ATOM 0 H THR A 349 -24.825 -75.814 12.104 1.00 0.00 H new ATOM 0 HA THR A 349 -23.735 -77.141 9.667 1.00 0.00 H new ATOM 0 HB THR A 349 -26.612 -76.935 10.459 1.00 0.00 H new ATOM 0 HG1 THR A 349 -26.436 -79.268 10.750 1.00 0.00 H new ATOM 0 HG21 THR A 349 -26.933 -78.565 8.591 1.00 0.00 H new ATOM 0 HG22 THR A 349 -26.201 -77.043 8.029 1.00 0.00 H new ATOM 0 HG23 THR A 349 -25.188 -78.490 8.250 1.00 0.00 H new ATOM 5744 N ILE A 350 -23.810 -74.799 8.768 1.00 0.00 N ATOM 5745 CA ILE A 350 -23.837 -73.489 8.113 1.00 0.00 C ATOM 5746 C ILE A 350 -24.213 -73.701 6.643 1.00 0.00 C ATOM 5747 O ILE A 350 -23.846 -74.729 6.069 1.00 0.00 O ATOM 5748 CB ILE A 350 -22.476 -72.789 8.258 1.00 0.00 C ATOM 5749 CG1 ILE A 350 -22.090 -72.648 9.748 1.00 0.00 C ATOM 5750 CG2 ILE A 350 -22.503 -71.410 7.570 1.00 0.00 C ATOM 5751 CD1 ILE A 350 -23.157 -72.090 10.700 1.00 0.00 C ATOM 0 H ILE A 350 -23.000 -75.359 8.504 1.00 0.00 H new ATOM 0 HA ILE A 350 -24.577 -72.840 8.583 1.00 0.00 H new ATOM 0 HB ILE A 350 -21.720 -73.403 7.768 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -21.792 -73.630 10.114 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -21.212 -72.005 9.810 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -21.532 -70.928 7.682 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -22.725 -71.536 6.510 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -23.271 -70.789 8.030 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -22.754 -72.044 11.712 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -23.444 -71.089 10.378 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -24.032 -72.740 10.687 1.00 0.00 H new ATOM 5763 N SER A 351 -24.877 -72.727 6.009 1.00 0.00 N ATOM 5764 CA SER A 351 -25.318 -72.853 4.624 1.00 0.00 C ATOM 5765 C SER A 351 -25.092 -71.615 3.743 1.00 0.00 C ATOM 5766 O SER A 351 -25.137 -71.758 2.520 1.00 0.00 O ATOM 5767 CB SER A 351 -26.798 -73.275 4.595 1.00 0.00 C ATOM 5768 OG SER A 351 -27.070 -74.367 5.465 1.00 0.00 O ATOM 0 H SER A 351 -25.120 -71.836 6.443 1.00 0.00 H new ATOM 0 HA SER A 351 -24.683 -73.620 4.181 1.00 0.00 H new ATOM 0 HB2 SER A 351 -27.420 -72.426 4.878 1.00 0.00 H new ATOM 0 HB3 SER A 351 -27.075 -73.548 3.577 1.00 0.00 H new ATOM 0 HG SER A 351 -28.021 -74.597 5.413 1.00 0.00 H new ATOM 5774 N TRP A 352 -24.804 -70.431 4.297 1.00 0.00 N ATOM 5775 CA TRP A 352 -24.399 -69.265 3.513 1.00 0.00 C ATOM 5776 C TRP A 352 -23.602 -68.307 4.393 1.00 0.00 C ATOM 5777 O TRP A 352 -23.760 -68.337 5.614 1.00 0.00 O ATOM 5778 CB TRP A 352 -25.633 -68.553 2.926 1.00 0.00 C ATOM 5779 CG TRP A 352 -25.337 -67.468 1.932 1.00 0.00 C ATOM 5780 CD1 TRP A 352 -24.708 -67.644 0.748 1.00 0.00 C ATOM 5781 CD2 TRP A 352 -25.638 -66.037 2.007 1.00 0.00 C ATOM 5782 NE1 TRP A 352 -24.592 -66.436 0.093 1.00 0.00 N ATOM 5783 CE2 TRP A 352 -25.154 -65.407 0.820 1.00 0.00 C ATOM 5784 CE3 TRP A 352 -26.278 -65.207 2.951 1.00 0.00 C ATOM 5785 CZ2 TRP A 352 -25.303 -64.031 0.584 1.00 0.00 C ATOM 5786 CZ3 TRP A 352 -26.444 -63.827 2.721 1.00 0.00 C ATOM 5787 CH2 TRP A 352 -25.958 -63.237 1.539 1.00 0.00 C ATOM 0 H TRP A 352 -24.846 -70.258 5.301 1.00 0.00 H new ATOM 0 HA TRP A 352 -23.771 -69.596 2.686 1.00 0.00 H new ATOM 0 HB2 TRP A 352 -26.268 -69.298 2.447 1.00 0.00 H new ATOM 0 HB3 TRP A 352 -26.208 -68.124 3.746 1.00 0.00 H new ATOM 0 HD1 TRP A 352 -24.350 -68.590 0.371 1.00 0.00 H new ATOM 0 HE1 TRP A 352 -24.146 -66.318 -0.817 1.00 0.00 H new ATOM 0 HE3 TRP A 352 -26.648 -65.638 3.869 1.00 0.00 H new ATOM 0 HZ2 TRP A 352 -24.918 -63.588 -0.323 1.00 0.00 H new ATOM 0 HZ3 TRP A 352 -26.948 -63.218 3.457 1.00 0.00 H new ATOM 0 HH2 TRP A 352 -26.088 -62.179 1.368 1.00 0.00 H new ATOM 5798 N VAL A 353 -22.800 -67.432 3.782 1.00 0.00 N ATOM 5799 CA VAL A 353 -22.010 -66.394 4.436 1.00 0.00 C ATOM 5800 C VAL A 353 -22.239 -65.102 3.639 1.00 0.00 C ATOM 5801 O VAL A 353 -22.177 -65.113 2.407 1.00 0.00 O ATOM 5802 CB VAL A 353 -20.524 -66.812 4.486 1.00 0.00 C ATOM 5803 CG1 VAL A 353 -19.678 -65.752 5.202 1.00 0.00 C ATOM 5804 CG2 VAL A 353 -20.330 -68.163 5.195 1.00 0.00 C ATOM 0 H VAL A 353 -22.680 -67.431 2.769 1.00 0.00 H new ATOM 0 HA VAL A 353 -22.311 -66.238 5.472 1.00 0.00 H new ATOM 0 HB VAL A 353 -20.195 -66.908 3.451 1.00 0.00 H new ATOM 0 HG11 VAL A 353 -18.636 -66.071 5.223 1.00 0.00 H new ATOM 0 HG12 VAL A 353 -19.756 -64.804 4.670 1.00 0.00 H new ATOM 0 HG13 VAL A 353 -20.040 -65.626 6.223 1.00 0.00 H new ATOM 0 HG21 VAL A 353 -19.270 -68.418 5.208 1.00 0.00 H new ATOM 0 HG22 VAL A 353 -20.699 -68.093 6.218 1.00 0.00 H new ATOM 0 HG23 VAL A 353 -20.883 -68.936 4.662 1.00 0.00 H new ATOM 5814 N GLN A 354 -22.542 -64.007 4.338 1.00 0.00 N ATOM 5815 CA GLN A 354 -22.995 -62.753 3.747 1.00 0.00 C ATOM 5816 C GLN A 354 -21.838 -61.853 3.260 1.00 0.00 C ATOM 5817 O GLN A 354 -21.940 -61.384 2.124 1.00 0.00 O ATOM 5818 CB GLN A 354 -23.960 -62.061 4.736 1.00 0.00 C ATOM 5819 CG GLN A 354 -24.313 -60.616 4.360 1.00 0.00 C ATOM 5820 CD GLN A 354 -25.461 -60.067 5.214 1.00 0.00 C ATOM 5821 OE1 GLN A 354 -26.623 -60.418 5.023 1.00 0.00 O ATOM 5822 NE2 GLN A 354 -25.174 -59.177 6.152 1.00 0.00 N ATOM 0 H GLN A 354 -22.477 -63.970 5.355 1.00 0.00 H new ATOM 0 HA GLN A 354 -23.542 -62.968 2.829 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -24.879 -62.644 4.798 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -23.511 -62.067 5.729 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -23.434 -59.984 4.484 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -24.591 -60.573 3.307 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -24.207 -58.891 6.305 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -25.920 -58.778 6.722 1.00 0.00 H new ATOM 5831 N PRO A 355 -20.776 -61.559 4.044 1.00 0.00 N ATOM 5832 CA PRO A 355 -19.702 -60.660 3.611 1.00 0.00 C ATOM 5833 C PRO A 355 -19.009 -61.067 2.303 1.00 0.00 C ATOM 5834 O PRO A 355 -18.997 -62.242 1.918 1.00 0.00 O ATOM 5835 CB PRO A 355 -18.698 -60.612 4.764 1.00 0.00 C ATOM 5836 CG PRO A 355 -19.587 -60.849 5.975 1.00 0.00 C ATOM 5837 CD PRO A 355 -20.594 -61.872 5.457 1.00 0.00 C ATOM 0 HA PRO A 355 -20.134 -59.685 3.384 1.00 0.00 H new ATOM 0 HB2 PRO A 355 -17.930 -61.379 4.667 1.00 0.00 H new ATOM 0 HB3 PRO A 355 -18.185 -59.652 4.817 1.00 0.00 H new ATOM 0 HG2 PRO A 355 -19.021 -61.232 6.824 1.00 0.00 H new ATOM 0 HG3 PRO A 355 -20.075 -59.932 6.305 1.00 0.00 H new ATOM 0 HD2 PRO A 355 -20.224 -62.889 5.589 1.00 0.00 H new ATOM 0 HD3 PRO A 355 -21.537 -61.803 5.999 1.00 0.00 H new ATOM 5845 N ARG A 356 -18.390 -60.074 1.650 1.00 0.00 N ATOM 5846 CA ARG A 356 -17.524 -60.271 0.489 1.00 0.00 C ATOM 5847 C ARG A 356 -16.391 -61.227 0.844 1.00 0.00 C ATOM 5848 O ARG A 356 -15.780 -61.066 1.921 1.00 0.00 O ATOM 5849 CB ARG A 356 -16.981 -58.937 -0.031 1.00 0.00 C ATOM 5850 CG ARG A 356 -18.113 -58.067 -0.600 1.00 0.00 C ATOM 5851 CD ARG A 356 -17.538 -57.053 -1.584 1.00 0.00 C ATOM 5852 NE ARG A 356 -18.594 -56.225 -2.190 1.00 0.00 N ATOM 5853 CZ ARG A 356 -18.414 -55.289 -3.129 1.00 0.00 C ATOM 5854 NH1 ARG A 356 -17.197 -54.975 -3.559 1.00 0.00 N ATOM 5855 NH2 ARG A 356 -19.469 -54.665 -3.643 1.00 0.00 N ATOM 0 H ARG A 356 -18.481 -59.095 1.922 1.00 0.00 H new ATOM 0 HA ARG A 356 -18.114 -60.713 -0.314 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -16.479 -58.405 0.777 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -16.235 -59.120 -0.804 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -18.851 -58.695 -1.100 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -18.629 -57.550 0.209 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -16.823 -56.412 -1.069 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -16.991 -57.576 -2.368 1.00 0.00 H new ATOM 0 HE ARG A 356 -19.548 -56.379 -1.865 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -16.381 -55.450 -3.173 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -17.078 -54.259 -4.276 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -20.408 -54.901 -3.321 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -19.340 -53.950 -4.359 1.00 0.00 H new