USER MOD reduce.3.24.130724 H: found=0, std=0, add=2806, rem=0, adj=87 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 -164:sc= 0 (180deg=-0.52) USER MOD Set 1.2: A 349 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 253 GLN : amide:sc= 2.08 K(o=3.2,f=-2.8) USER MOD Set 2.2: A 265 LYS NZ :NH3+ -176:sc= 1.12 (180deg=0) USER MOD Set 3.1: A 212 GLN : amide:sc= 0.401 X(o=0.85,f=0.69) USER MOD Set 3.2: A 248 TYR OH : rot 1:sc= 0.449 USER MOD Set 4.1: A 218 SER OG : rot 71:sc= 1.34 USER MOD Set 4.2: A 239 MET CE :methyl 176:sc= -0.0408 (180deg=-0.0408) USER MOD Set 5.1: A 186 ASN : amide:sc= 1.14 K(o=1.1,f=-0.25) USER MOD Set 5.2: A 187 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 175 ASN : amide:sc= 0 X(o=3.6,f=3.5) USER MOD Set 6.2: A 176 SER OG : rot 71:sc= 1.85 USER MOD Set 6.3: A 183 ASN : amide:sc= 0.531 K(o=3.6,f=-1.2) USER MOD Set 6.4: A 191 THR OG1 : rot 67:sc= 1.23 USER MOD Set 7.1: A 156 THR OG1 : rot 86:sc= 0.934 USER MOD Set 7.2: A 160 LYS NZ :NH3+ -170:sc= 1.89 (180deg=1.82) USER MOD Set 8.1: A 70 TYR OH : rot 130:sc= 0.335 USER MOD Set 8.2: A 105 GLN : amide:sc= 0.351 X(o=0.69,f=0.62) USER MOD Set 9.1: A 103 LYS NZ :NH3+ 180:sc= 1.51 (180deg=0.688) USER MOD Set 9.2: A 107 GLN : amide:sc= 0.737 K(o=2.3,f=-4.6!) USER MOD Set10.1: A 46 THR OG1 : rot 88:sc= 1.27 USER MOD Set10.2: A 81 TYR OH : rot -47:sc= 0.564 USER MOD Set11.1: A 74 ASN :FLIP amide:sc= 0.322 F(o=-0.46!,f=0.66) USER MOD Set11.2: A 77 SER OG : rot 57:sc= 0.342 USER MOD Set12.1: A 28 GLN : amide:sc= 0.736 K(o=1.9,f=1.3) USER MOD Set12.2: A 44 SER OG : rot 69:sc= 1.16 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 98:sc= 1.25 USER MOD Single : A 13 THR OG1 : rot 71:sc= 0.475 USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 101:sc= 1.28 USER MOD Single : A 23 HIS : no HD1:sc= -0.219 X(o=-0.22,f=-0.58) USER MOD Single : A 31 LYS NZ :NH3+ -166:sc= 1.31 (180deg=1.24) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 176:sc= 1.03 (180deg=1.02) USER MOD Single : A 40 GLN :FLIP amide:sc=-0.000498 F(o=-2.3!,f=-0.0005) USER MOD Single : A 42 SER OG : rot 180:sc= 0.0252 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 154:sc= 1.17 (180deg=0.925) USER MOD Single : A 54 SER OG : rot 125:sc= 1.26 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.163 USER MOD Single : A 62 TYR OH : rot 30:sc= 0 USER MOD Single : A 64 ASN : amide:sc= -2.03 K(o=-2,f=-5.7!) USER MOD Single : A 67 SER OG : rot -159:sc= 0.727 USER MOD Single : A 68 LYS NZ :NH3+ -164:sc= 1.23 (180deg=1.2) USER MOD Single : A 72 LYS NZ :NH3+ -179:sc= 1.05 (180deg=1.05) USER MOD Single : A 75 GLN : amide:sc= 0.904 K(o=0.9,f=-5.4!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 110:sc= -0.38 USER MOD Single : A 87 LYS NZ :NH3+ 155:sc= 1.25 (180deg=1.1) USER MOD Single : A 89 SER OG : rot 69:sc= 1.11 USER MOD Single : A 90 LYS NZ :NH3+ -156:sc= 1.21 (180deg=0.867) USER MOD Single : A 95 SER OG : rot 180:sc= 0.0675 USER MOD Single : A 97 LYS NZ :NH3+ 153:sc= 1.31 (180deg=1.04) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 77:sc= 1.38 USER MOD Single : A 136 THR OG1 : rot 94:sc= 1.22 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 145:sc= 1.31 (180deg=1.04) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 LYS NZ :NH3+ 173:sc= 1.25 (180deg=1.2) USER MOD Single : A 155 LYS NZ :NH3+ -175:sc= 1.24 (180deg=1.09) USER MOD Single : A 159 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 180:sc= 0.045 USER MOD Single : A 169 ASN : amide:sc= 0.682 K(o=0.68,f=0) USER MOD Single : A 170 SER OG : rot 69:sc= 0.309 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 180:sc= 0.86 USER MOD Single : A 177 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 76:sc= 1.18 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 76:sc= 1.27 USER MOD Single : A 198 THR OG1 : rot 74:sc= 1.14 USER MOD Single : A 202 SER OG : rot 180:sc= 0.0601 USER MOD Single : A 203 THR OG1 : rot 75:sc= 1.64 USER MOD Single : A 204 SER OG : rot 140:sc= 0.0265 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0.221 USER MOD Single : A 211 GLN : amide:sc= 1.95 K(o=2,f=-0.045) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot -74:sc= 1.06 USER MOD Single : A 226 LYS NZ :NH3+ -175:sc= 1.22 (180deg=1.15) USER MOD Single : A 228 TYR OH : rot 1:sc= 1.24 USER MOD Single : A 229 ASN : amide:sc= 0.777 K(o=0.78,f=-4.7!) USER MOD Single : A 235 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 236 HIS : no HD1:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : A 241 THR OG1 : rot -63:sc= 1.25 USER MOD Single : A 244 ASN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 247 ASN : amide:sc= 1.14 K(o=1.1,f=-0.023) USER MOD Single : A 256 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 259 THR OG1 : rot 67:sc= 1.25 USER MOD Single : A 268 SER OG : rot 74:sc= 1.28 USER MOD Single : A 271 LYS NZ :NH3+ -168:sc= 1.25 (180deg=0.916) USER MOD Single : A 273 GLN : amide:sc= -0.0506 X(o=-0.051,f=-0.45) USER MOD Single : A 275 SER OG : rot 171:sc= 0.00973 USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= 0.0146 X(o=0.015,f=0) USER MOD Single : A 283 HIS : no HE2:sc= -0.101 K(o=-0.1,f=-4.6!) USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 289 GLN : amide:sc= -0.0196 K(o=-0.02,f=-3.8!) USER MOD Single : A 290 LYS NZ :NH3+ 174:sc= 1.21 (180deg=1.19) USER MOD Single : A 292 CYS SG : rot 91:sc= 0.703 USER MOD Single : A 294 MET CE :methyl 180:sc= -0.0134 (180deg=-0.0134) USER MOD Single : A 295 THR OG1 : rot 70:sc= 1.27 USER MOD Single : A 299 THR OG1 : rot 74:sc= 1.22 USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 ASN : amide:sc= -0.173 K(o=-0.17,f=-1.2) USER MOD Single : A 309 SER OG : rot 180:sc= 0.091 USER MOD Single : A 314 SER OG : rot -76:sc= 1.1 USER MOD Single : A 315 LYS NZ :NH3+ 176:sc= 1.27 (180deg=1.21) USER MOD Single : A 317 THR OG1 : rot -76:sc= 1.17 USER MOD Single : A 318 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 ASN : amide:sc= -0.217 X(o=-0.22,f=-0.14) USER MOD Single : A 326 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 329 MET CE :methyl -168:sc= -0.0708 (180deg=-0.241) USER MOD Single : A 333 SER OG : rot 73:sc= 0.15 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= 1.2 K(o=1.2,f=-0.0047) USER MOD Single : A 345 ASN : amide:sc= 1.25 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= 0.527 K(o=0.53,f=0) USER MOD ----------------------------------------------------------------- ATOM 85 N GLU A 6 -6.275 7.191 2.816 1.00 0.00 N ATOM 86 CA GLU A 6 -7.135 6.300 3.589 1.00 0.00 C ATOM 87 C GLU A 6 -6.290 5.222 4.265 1.00 0.00 C ATOM 88 O GLU A 6 -6.425 4.997 5.464 1.00 0.00 O ATOM 89 CB GLU A 6 -8.188 5.623 2.694 1.00 0.00 C ATOM 90 CG GLU A 6 -9.171 6.599 2.032 1.00 0.00 C ATOM 91 CD GLU A 6 -10.318 5.863 1.308 1.00 0.00 C ATOM 92 OE1 GLU A 6 -10.074 4.831 0.640 1.00 0.00 O ATOM 93 OE2 GLU A 6 -11.479 6.324 1.393 1.00 0.00 O ATOM 0 HA GLU A 6 -7.649 6.901 4.339 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -7.677 5.056 1.916 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -8.751 4.907 3.293 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -9.588 7.263 2.789 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -8.635 7.225 1.319 1.00 0.00 H new ATOM 100 N ILE A 7 -5.407 4.566 3.509 1.00 0.00 N ATOM 101 CA ILE A 7 -4.647 3.427 3.999 1.00 0.00 C ATOM 102 C ILE A 7 -3.617 3.858 5.046 1.00 0.00 C ATOM 103 O ILE A 7 -3.433 3.138 6.024 1.00 0.00 O ATOM 104 CB ILE A 7 -4.031 2.666 2.793 1.00 0.00 C ATOM 105 CG1 ILE A 7 -5.110 1.956 1.941 1.00 0.00 C ATOM 106 CG2 ILE A 7 -2.930 1.680 3.203 1.00 0.00 C ATOM 107 CD1 ILE A 7 -5.842 0.805 2.634 1.00 0.00 C ATOM 0 H ILE A 7 -5.203 4.814 2.541 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.308 2.732 4.518 1.00 0.00 H new ATOM 0 HB ILE A 7 -3.560 3.432 2.176 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -5.846 2.696 1.628 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.639 1.572 1.036 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -2.540 1.180 2.316 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -2.124 2.221 3.699 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -3.343 0.937 3.886 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.576 0.377 1.951 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -5.123 0.038 2.922 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.349 1.179 3.523 1.00 0.00 H new ATOM 119 N ASP A 8 -2.990 5.029 4.907 1.00 0.00 N ATOM 120 CA ASP A 8 -2.107 5.571 5.943 1.00 0.00 C ATOM 121 C ASP A 8 -2.860 5.721 7.267 1.00 0.00 C ATOM 122 O ASP A 8 -2.367 5.312 8.322 1.00 0.00 O ATOM 123 CB ASP A 8 -1.532 6.919 5.498 1.00 0.00 C ATOM 124 CG ASP A 8 -0.708 7.559 6.628 1.00 0.00 C ATOM 125 OD1 ASP A 8 0.452 7.145 6.842 1.00 0.00 O ATOM 126 OD2 ASP A 8 -1.205 8.499 7.285 1.00 0.00 O ATOM 0 H ASP A 8 -3.078 5.623 4.082 1.00 0.00 H new ATOM 0 HA ASP A 8 -1.283 4.874 6.095 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -0.904 6.779 4.618 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -2.343 7.588 5.209 1.00 0.00 H new ATOM 131 N THR A 9 -4.086 6.239 7.198 1.00 0.00 N ATOM 132 CA THR A 9 -4.989 6.341 8.332 1.00 0.00 C ATOM 133 C THR A 9 -5.329 4.945 8.878 1.00 0.00 C ATOM 134 O THR A 9 -5.196 4.696 10.083 1.00 0.00 O ATOM 135 CB THR A 9 -6.213 7.169 7.862 1.00 0.00 C ATOM 136 OG1 THR A 9 -6.108 8.496 8.347 1.00 0.00 O ATOM 137 CG2 THR A 9 -7.596 6.611 8.220 1.00 0.00 C ATOM 0 H THR A 9 -4.482 6.605 6.332 1.00 0.00 H new ATOM 0 HA THR A 9 -4.537 6.858 9.178 1.00 0.00 H new ATOM 0 HB THR A 9 -6.166 7.121 6.774 1.00 0.00 H new ATOM 0 HG1 THR A 9 -6.882 9.016 8.047 1.00 0.00 H new ATOM 0 HG21 THR A 9 -8.368 7.279 7.837 1.00 0.00 H new ATOM 0 HG22 THR A 9 -7.716 5.624 7.774 1.00 0.00 H new ATOM 0 HG23 THR A 9 -7.688 6.534 9.303 1.00 0.00 H new ATOM 145 N ILE A 10 -5.757 4.020 8.015 1.00 0.00 N ATOM 146 CA ILE A 10 -6.309 2.760 8.463 1.00 0.00 C ATOM 147 C ILE A 10 -5.225 1.877 9.056 1.00 0.00 C ATOM 148 O ILE A 10 -5.474 1.250 10.077 1.00 0.00 O ATOM 149 CB ILE A 10 -7.128 2.109 7.324 1.00 0.00 C ATOM 150 CG1 ILE A 10 -8.466 1.620 7.903 1.00 0.00 C ATOM 151 CG2 ILE A 10 -6.402 0.985 6.556 1.00 0.00 C ATOM 152 CD1 ILE A 10 -9.480 1.362 6.797 1.00 0.00 C ATOM 0 H ILE A 10 -5.727 4.130 7.001 1.00 0.00 H new ATOM 0 HA ILE A 10 -7.013 2.924 9.279 1.00 0.00 H new ATOM 0 HB ILE A 10 -7.288 2.878 6.568 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -8.306 0.706 8.475 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -8.860 2.364 8.595 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -7.058 0.593 5.779 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -5.496 1.383 6.099 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -6.138 0.184 7.247 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -10.417 1.017 7.235 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -9.656 2.284 6.243 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -9.094 0.600 6.120 1.00 0.00 H new ATOM 164 N LEU A 11 -4.020 1.856 8.481 1.00 0.00 N ATOM 165 CA LEU A 11 -2.948 1.003 8.969 1.00 0.00 C ATOM 166 C LEU A 11 -2.469 1.490 10.327 1.00 0.00 C ATOM 167 O LEU A 11 -2.225 0.674 11.213 1.00 0.00 O ATOM 168 CB LEU A 11 -1.801 0.957 7.951 1.00 0.00 C ATOM 169 CG LEU A 11 -0.724 -0.099 8.275 1.00 0.00 C ATOM 170 CD1 LEU A 11 -1.295 -1.513 8.453 1.00 0.00 C ATOM 171 CD2 LEU A 11 0.301 -0.135 7.138 1.00 0.00 C ATOM 0 H LEU A 11 -3.767 2.425 7.673 1.00 0.00 H new ATOM 0 HA LEU A 11 -3.325 -0.012 9.091 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -2.213 0.752 6.963 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -1.331 1.939 7.903 1.00 0.00 H new ATOM 0 HG LEU A 11 -0.271 0.195 9.222 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -0.485 -2.207 8.679 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -2.013 -1.515 9.273 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -1.792 -1.823 7.534 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.065 -0.880 7.361 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -0.199 -0.396 6.205 1.00 0.00 H new ATOM 0 HD23 LEU A 11 0.767 0.845 7.037 1.00 0.00 H new ATOM 183 N SER A 12 -2.403 2.809 10.516 1.00 0.00 N ATOM 184 CA SER A 12 -2.090 3.416 11.801 1.00 0.00 C ATOM 185 C SER A 12 -3.127 3.034 12.862 1.00 0.00 C ATOM 186 O SER A 12 -2.769 2.832 14.023 1.00 0.00 O ATOM 187 CB SER A 12 -1.988 4.940 11.650 1.00 0.00 C ATOM 188 OG SER A 12 -1.041 5.292 10.656 1.00 0.00 O ATOM 0 H SER A 12 -2.567 3.487 9.772 1.00 0.00 H new ATOM 0 HA SER A 12 -1.126 3.035 12.138 1.00 0.00 H new ATOM 0 HB2 SER A 12 -2.964 5.349 11.388 1.00 0.00 H new ATOM 0 HB3 SER A 12 -1.702 5.385 12.603 1.00 0.00 H new ATOM 0 HG SER A 12 -1.506 5.483 9.815 1.00 0.00 H new ATOM 194 N THR A 13 -4.398 2.882 12.480 1.00 0.00 N ATOM 195 CA THR A 13 -5.425 2.465 13.420 1.00 0.00 C ATOM 196 C THR A 13 -5.357 0.949 13.658 1.00 0.00 C ATOM 197 O THR A 13 -5.335 0.488 14.797 1.00 0.00 O ATOM 198 CB THR A 13 -6.810 2.913 12.935 1.00 0.00 C ATOM 199 OG1 THR A 13 -6.805 4.287 12.581 1.00 0.00 O ATOM 200 CG2 THR A 13 -7.805 2.695 14.077 1.00 0.00 C ATOM 0 H THR A 13 -4.733 3.042 11.530 1.00 0.00 H new ATOM 0 HA THR A 13 -5.245 2.950 14.380 1.00 0.00 H new ATOM 0 HB THR A 13 -7.087 2.334 12.054 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.290 4.411 11.757 1.00 0.00 H new ATOM 0 HG21 THR A 13 -8.800 3.006 13.757 1.00 0.00 H new ATOM 0 HG22 THR A 13 -7.824 1.639 14.346 1.00 0.00 H new ATOM 0 HG23 THR A 13 -7.501 3.284 14.942 1.00 0.00 H new ATOM 208 N LEU A 14 -5.279 0.147 12.602 1.00 0.00 N ATOM 209 CA LEU A 14 -5.265 -1.306 12.717 1.00 0.00 C ATOM 210 C LEU A 14 -4.035 -1.780 13.487 1.00 0.00 C ATOM 211 O LEU A 14 -4.157 -2.727 14.258 1.00 0.00 O ATOM 212 CB LEU A 14 -5.408 -1.977 11.340 1.00 0.00 C ATOM 213 CG LEU A 14 -6.869 -2.328 10.982 1.00 0.00 C ATOM 214 CD1 LEU A 14 -7.398 -3.498 11.817 1.00 0.00 C ATOM 215 CD2 LEU A 14 -7.847 -1.150 11.087 1.00 0.00 C ATOM 0 H LEU A 14 -5.224 0.486 11.642 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.134 -1.615 13.297 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -5.003 -1.313 10.576 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.808 -2.887 11.322 1.00 0.00 H new ATOM 0 HG LEU A 14 -6.823 -2.615 9.931 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.428 -3.711 11.533 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.783 -4.380 11.639 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -7.360 -3.237 12.875 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.849 -1.484 10.819 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -7.852 -0.771 12.109 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -7.535 -0.357 10.408 1.00 0.00 H new ATOM 227 N ARG A 15 -2.879 -1.111 13.377 1.00 0.00 N ATOM 228 CA ARG A 15 -1.725 -1.478 14.197 1.00 0.00 C ATOM 229 C ARG A 15 -1.919 -1.122 15.672 1.00 0.00 C ATOM 230 O ARG A 15 -1.421 -1.867 16.506 1.00 0.00 O ATOM 231 CB ARG A 15 -0.402 -0.939 13.626 1.00 0.00 C ATOM 232 CG ARG A 15 -0.178 0.569 13.824 1.00 0.00 C ATOM 233 CD ARG A 15 1.116 1.039 13.149 1.00 0.00 C ATOM 234 NE ARG A 15 2.310 0.530 13.851 1.00 0.00 N ATOM 235 CZ ARG A 15 3.514 0.305 13.309 1.00 0.00 C ATOM 236 NH1 ARG A 15 3.735 0.505 12.014 1.00 0.00 N ATOM 237 NH2 ARG A 15 4.506 -0.125 14.076 1.00 0.00 N ATOM 0 H ARG A 15 -2.723 -0.329 12.741 1.00 0.00 H new ATOM 0 HA ARG A 15 -1.652 -2.565 14.155 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.424 -1.478 14.090 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -0.367 -1.160 12.559 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -1.024 1.120 13.414 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -0.136 0.795 14.890 1.00 0.00 H new ATOM 0 HD2 ARG A 15 1.130 0.701 12.113 1.00 0.00 H new ATOM 0 HD3 ARG A 15 1.142 2.129 13.129 1.00 0.00 H new ATOM 0 HE ARG A 15 2.209 0.330 14.846 1.00 0.00 H new ATOM 0 HH11 ARG A 15 2.980 0.836 11.413 1.00 0.00 H new ATOM 0 HH12 ARG A 15 4.659 0.328 11.621 1.00 0.00 H new ATOM 0 HH21 ARG A 15 4.350 -0.282 15.072 1.00 0.00 H new ATOM 0 HH22 ARG A 15 5.426 -0.299 13.671 1.00 0.00 H new ATOM 251 N MET A 16 -2.639 -0.048 16.035 1.00 0.00 N ATOM 252 CA MET A 16 -2.907 0.201 17.458 1.00 0.00 C ATOM 253 C MET A 16 -3.937 -0.807 17.983 1.00 0.00 C ATOM 254 O MET A 16 -3.913 -1.156 19.164 1.00 0.00 O ATOM 255 CB MET A 16 -3.300 1.660 17.762 1.00 0.00 C ATOM 256 CG MET A 16 -4.574 2.144 17.083 1.00 0.00 C ATOM 257 SD MET A 16 -5.197 3.762 17.617 1.00 0.00 S ATOM 258 CE MET A 16 -3.932 4.847 16.897 1.00 0.00 C ATOM 0 H MET A 16 -3.032 0.637 15.390 1.00 0.00 H new ATOM 0 HA MET A 16 -1.972 0.050 17.997 1.00 0.00 H new ATOM 0 HB2 MET A 16 -3.418 1.771 18.840 1.00 0.00 H new ATOM 0 HB3 MET A 16 -2.478 2.311 17.463 1.00 0.00 H new ATOM 0 HG2 MET A 16 -4.397 2.182 16.008 1.00 0.00 H new ATOM 0 HG3 MET A 16 -5.355 1.403 17.251 1.00 0.00 H new ATOM 0 HE1 MET A 16 -4.166 5.885 17.133 1.00 0.00 H new ATOM 0 HE2 MET A 16 -2.956 4.592 17.310 1.00 0.00 H new ATOM 0 HE3 MET A 16 -3.914 4.716 15.815 1.00 0.00 H new ATOM 268 N GLU A 17 -4.817 -1.300 17.108 1.00 0.00 N ATOM 269 CA GLU A 17 -5.746 -2.380 17.402 1.00 0.00 C ATOM 270 C GLU A 17 -5.001 -3.704 17.626 1.00 0.00 C ATOM 271 O GLU A 17 -5.368 -4.488 18.503 1.00 0.00 O ATOM 272 CB GLU A 17 -6.744 -2.496 16.231 1.00 0.00 C ATOM 273 CG GLU A 17 -8.169 -2.506 16.767 1.00 0.00 C ATOM 274 CD GLU A 17 -9.205 -2.518 15.634 1.00 0.00 C ATOM 275 OE1 GLU A 17 -9.548 -3.619 15.150 1.00 0.00 O ATOM 276 OE2 GLU A 17 -9.713 -1.439 15.253 1.00 0.00 O ATOM 0 H GLU A 17 -4.901 -0.947 16.155 1.00 0.00 H new ATOM 0 HA GLU A 17 -6.285 -2.160 18.323 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -6.610 -1.661 15.543 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -6.552 -3.408 15.666 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -8.313 -3.381 17.400 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -8.327 -1.629 17.395 1.00 0.00 H new ATOM 283 N ALA A 18 -3.956 -3.945 16.831 1.00 0.00 N ATOM 284 CA ALA A 18 -3.150 -5.145 16.826 1.00 0.00 C ATOM 285 C ALA A 18 -2.356 -5.308 18.120 1.00 0.00 C ATOM 286 O ALA A 18 -2.044 -4.349 18.831 1.00 0.00 O ATOM 287 CB ALA A 18 -2.184 -5.085 15.637 1.00 0.00 C ATOM 0 H ALA A 18 -3.641 -3.264 16.140 1.00 0.00 H new ATOM 0 HA ALA A 18 -3.817 -6.003 16.741 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -1.570 -5.985 15.622 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -2.752 -5.018 14.709 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -1.542 -4.209 15.733 1.00 0.00 H new ATOM 293 N ASP A 19 -1.998 -6.560 18.389 1.00 0.00 N ATOM 294 CA ASP A 19 -1.044 -6.900 19.444 1.00 0.00 C ATOM 295 C ASP A 19 0.350 -6.404 19.012 1.00 0.00 C ATOM 296 O ASP A 19 0.689 -6.579 17.836 1.00 0.00 O ATOM 297 CB ASP A 19 -1.008 -8.415 19.666 1.00 0.00 C ATOM 298 CG ASP A 19 -0.026 -8.774 20.792 1.00 0.00 C ATOM 299 OD1 ASP A 19 1.182 -8.921 20.506 1.00 0.00 O ATOM 300 OD2 ASP A 19 -0.469 -8.913 21.954 1.00 0.00 O ATOM 0 H ASP A 19 -2.360 -7.368 17.883 1.00 0.00 H new ATOM 0 HA ASP A 19 -1.344 -6.426 20.378 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -2.006 -8.775 19.918 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -0.712 -8.916 18.744 1.00 0.00 H new ATOM 305 N PRO A 20 1.175 -5.820 19.903 1.00 0.00 N ATOM 306 CA PRO A 20 2.516 -5.339 19.572 1.00 0.00 C ATOM 307 C PRO A 20 3.402 -6.327 18.803 1.00 0.00 C ATOM 308 O PRO A 20 4.227 -5.901 17.995 1.00 0.00 O ATOM 309 CB PRO A 20 3.155 -4.946 20.905 1.00 0.00 C ATOM 310 CG PRO A 20 1.955 -4.518 21.743 1.00 0.00 C ATOM 311 CD PRO A 20 0.853 -5.471 21.281 1.00 0.00 C ATOM 0 HA PRO A 20 2.424 -4.504 18.877 1.00 0.00 H new ATOM 0 HB2 PRO A 20 3.688 -5.781 21.359 1.00 0.00 H new ATOM 0 HB3 PRO A 20 3.874 -4.136 20.785 1.00 0.00 H new ATOM 0 HG2 PRO A 20 2.153 -4.617 22.810 1.00 0.00 H new ATOM 0 HG3 PRO A 20 1.689 -3.476 21.564 1.00 0.00 H new ATOM 0 HD2 PRO A 20 0.817 -6.360 21.910 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -0.126 -4.996 21.345 1.00 0.00 H new ATOM 319 N SER A 21 3.234 -7.636 19.006 1.00 0.00 N ATOM 320 CA SER A 21 4.027 -8.663 18.333 1.00 0.00 C ATOM 321 C SER A 21 3.813 -8.665 16.809 1.00 0.00 C ATOM 322 O SER A 21 4.661 -9.171 16.074 1.00 0.00 O ATOM 323 CB SER A 21 3.686 -10.041 18.912 1.00 0.00 C ATOM 324 OG SER A 21 3.520 -10.004 20.319 1.00 0.00 O ATOM 0 H SER A 21 2.537 -8.014 19.648 1.00 0.00 H new ATOM 0 HA SER A 21 5.078 -8.433 18.510 1.00 0.00 H new ATOM 0 HB2 SER A 21 2.771 -10.411 18.449 1.00 0.00 H new ATOM 0 HB3 SER A 21 4.479 -10.746 18.660 1.00 0.00 H new ATOM 0 HG SER A 21 2.564 -9.994 20.535 1.00 0.00 H new ATOM 330 N LEU A 22 2.696 -8.106 16.322 1.00 0.00 N ATOM 331 CA LEU A 22 2.388 -7.993 14.896 1.00 0.00 C ATOM 332 C LEU A 22 3.010 -6.726 14.293 1.00 0.00 C ATOM 333 O LEU A 22 3.031 -6.599 13.070 1.00 0.00 O ATOM 334 CB LEU A 22 0.862 -7.951 14.690 1.00 0.00 C ATOM 335 CG LEU A 22 0.100 -9.238 15.064 1.00 0.00 C ATOM 336 CD1 LEU A 22 -1.360 -8.892 15.370 1.00 0.00 C ATOM 337 CD2 LEU A 22 0.120 -10.310 13.968 1.00 0.00 C ATOM 0 H LEU A 22 1.970 -7.714 16.922 1.00 0.00 H new ATOM 0 HA LEU A 22 2.809 -8.864 14.393 1.00 0.00 H new ATOM 0 HB2 LEU A 22 0.457 -7.127 15.278 1.00 0.00 H new ATOM 0 HB3 LEU A 22 0.662 -7.724 13.643 1.00 0.00 H new ATOM 0 HG LEU A 22 0.612 -9.653 15.933 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.901 -9.800 15.635 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -1.401 -8.190 16.202 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -1.819 -8.440 14.491 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -0.436 -11.185 14.305 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.340 -9.914 13.063 1.00 0.00 H new ATOM 0 HD23 LEU A 22 1.151 -10.595 13.756 1.00 0.00 H new ATOM 349 N HIS A 23 3.503 -5.769 15.092 1.00 0.00 N ATOM 350 CA HIS A 23 4.015 -4.506 14.560 1.00 0.00 C ATOM 351 C HIS A 23 5.143 -4.695 13.526 1.00 0.00 C ATOM 352 O HIS A 23 5.044 -4.061 12.475 1.00 0.00 O ATOM 353 CB HIS A 23 4.461 -3.548 15.676 1.00 0.00 C ATOM 354 CG HIS A 23 3.377 -2.972 16.559 1.00 0.00 C ATOM 355 ND1 HIS A 23 3.608 -2.077 17.584 1.00 0.00 N ATOM 356 CD2 HIS A 23 2.021 -3.196 16.521 1.00 0.00 C ATOM 357 CE1 HIS A 23 2.431 -1.768 18.146 1.00 0.00 C ATOM 358 NE2 HIS A 23 1.434 -2.427 17.532 1.00 0.00 N ATOM 0 H HIS A 23 3.556 -5.849 16.107 1.00 0.00 H new ATOM 0 HA HIS A 23 3.174 -4.052 14.035 1.00 0.00 H new ATOM 0 HB2 HIS A 23 5.171 -4.076 16.312 1.00 0.00 H new ATOM 0 HB3 HIS A 23 5.000 -2.719 15.216 1.00 0.00 H new ATOM 0 HD2 HIS A 23 1.502 -3.848 15.834 1.00 0.00 H new ATOM 0 HE1 HIS A 23 2.302 -1.087 18.974 1.00 0.00 H new ATOM 0 HE2 HIS A 23 0.441 -2.376 17.759 1.00 0.00 H new ATOM 366 N PRO A 24 6.178 -5.543 13.741 1.00 0.00 N ATOM 367 CA PRO A 24 7.246 -5.742 12.757 1.00 0.00 C ATOM 368 C PRO A 24 6.721 -6.167 11.383 1.00 0.00 C ATOM 369 O PRO A 24 7.211 -5.696 10.354 1.00 0.00 O ATOM 370 CB PRO A 24 8.174 -6.811 13.346 1.00 0.00 C ATOM 371 CG PRO A 24 7.945 -6.689 14.848 1.00 0.00 C ATOM 372 CD PRO A 24 6.466 -6.328 14.934 1.00 0.00 C ATOM 0 HA PRO A 24 7.768 -4.802 12.580 1.00 0.00 H new ATOM 0 HB2 PRO A 24 7.923 -7.807 12.981 1.00 0.00 H new ATOM 0 HB3 PRO A 24 9.216 -6.628 13.082 1.00 0.00 H new ATOM 0 HG2 PRO A 24 8.165 -7.621 15.368 1.00 0.00 H new ATOM 0 HG3 PRO A 24 8.576 -5.919 15.293 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.846 -7.224 14.971 1.00 0.00 H new ATOM 0 HD3 PRO A 24 6.255 -5.757 15.838 1.00 0.00 H new ATOM 380 N LEU A 25 5.697 -7.029 11.361 1.00 0.00 N ATOM 381 CA LEU A 25 5.048 -7.489 10.142 1.00 0.00 C ATOM 382 C LEU A 25 4.441 -6.309 9.392 1.00 0.00 C ATOM 383 O LEU A 25 4.563 -6.230 8.168 1.00 0.00 O ATOM 384 CB LEU A 25 3.949 -8.483 10.544 1.00 0.00 C ATOM 385 CG LEU A 25 3.310 -9.270 9.390 1.00 0.00 C ATOM 386 CD1 LEU A 25 4.309 -10.273 8.798 1.00 0.00 C ATOM 387 CD2 LEU A 25 2.073 -9.954 9.967 1.00 0.00 C ATOM 0 H LEU A 25 5.294 -7.429 12.208 1.00 0.00 H new ATOM 0 HA LEU A 25 5.772 -7.969 9.484 1.00 0.00 H new ATOM 0 HB2 LEU A 25 4.370 -9.194 11.255 1.00 0.00 H new ATOM 0 HB3 LEU A 25 3.163 -7.937 11.066 1.00 0.00 H new ATOM 0 HG LEU A 25 3.025 -8.616 8.566 1.00 0.00 H new ATOM 0 HD11 LEU A 25 3.836 -10.820 7.982 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.180 -9.738 8.419 1.00 0.00 H new ATOM 0 HD13 LEU A 25 4.622 -10.975 9.571 1.00 0.00 H new ATOM 0 HD21 LEU A 25 1.578 -10.530 9.185 1.00 0.00 H new ATOM 0 HD22 LEU A 25 2.370 -10.621 10.776 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.386 -9.200 10.352 1.00 0.00 H new ATOM 399 N PHE A 26 3.806 -5.382 10.115 1.00 0.00 N ATOM 400 CA PHE A 26 3.116 -4.262 9.508 1.00 0.00 C ATOM 401 C PHE A 26 4.078 -3.224 8.927 1.00 0.00 C ATOM 402 O PHE A 26 3.698 -2.547 7.971 1.00 0.00 O ATOM 403 CB PHE A 26 2.071 -3.665 10.463 1.00 0.00 C ATOM 404 CG PHE A 26 0.814 -4.519 10.581 1.00 0.00 C ATOM 405 CD1 PHE A 26 0.086 -4.848 9.420 1.00 0.00 C ATOM 406 CD2 PHE A 26 0.368 -4.996 11.829 1.00 0.00 C ATOM 407 CE1 PHE A 26 -1.054 -5.665 9.487 1.00 0.00 C ATOM 408 CE2 PHE A 26 -0.789 -5.797 11.904 1.00 0.00 C ATOM 409 CZ PHE A 26 -1.496 -6.138 10.735 1.00 0.00 C ATOM 0 H PHE A 26 3.761 -5.395 11.134 1.00 0.00 H new ATOM 0 HA PHE A 26 2.564 -4.644 8.649 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.516 -3.545 11.451 1.00 0.00 H new ATOM 0 HB3 PHE A 26 1.796 -2.669 10.115 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.410 -4.466 8.463 1.00 0.00 H new ATOM 0 HD2 PHE A 26 0.913 -4.748 12.728 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -1.588 -5.928 8.586 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -1.135 -6.151 12.864 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.376 -6.761 10.797 1.00 0.00 H new ATOM 419 N GLU A 27 5.327 -3.143 9.403 1.00 0.00 N ATOM 420 CA GLU A 27 6.317 -2.241 8.807 1.00 0.00 C ATOM 421 C GLU A 27 6.586 -2.632 7.347 1.00 0.00 C ATOM 422 O GLU A 27 6.705 -1.763 6.481 1.00 0.00 O ATOM 423 CB GLU A 27 7.650 -2.230 9.582 1.00 0.00 C ATOM 424 CG GLU A 27 7.580 -2.118 11.114 1.00 0.00 C ATOM 425 CD GLU A 27 6.876 -0.874 11.687 1.00 0.00 C ATOM 426 OE1 GLU A 27 6.220 -0.098 10.959 1.00 0.00 O ATOM 427 OE2 GLU A 27 6.949 -0.671 12.919 1.00 0.00 O ATOM 0 H GLU A 27 5.673 -3.687 10.193 1.00 0.00 H new ATOM 0 HA GLU A 27 5.893 -1.238 8.856 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.190 -3.145 9.336 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.248 -1.398 9.211 1.00 0.00 H new ATOM 0 HG2 GLU A 27 7.071 -3.003 11.497 1.00 0.00 H new ATOM 0 HG3 GLU A 27 8.598 -2.142 11.503 1.00 0.00 H new ATOM 434 N GLN A 28 6.640 -3.938 7.056 1.00 0.00 N ATOM 435 CA GLN A 28 6.875 -4.440 5.704 1.00 0.00 C ATOM 436 C GLN A 28 5.560 -4.697 4.949 1.00 0.00 C ATOM 437 O GLN A 28 5.558 -4.690 3.719 1.00 0.00 O ATOM 438 CB GLN A 28 7.893 -5.597 5.717 1.00 0.00 C ATOM 439 CG GLN A 28 7.620 -6.794 6.646 1.00 0.00 C ATOM 440 CD GLN A 28 6.858 -7.912 5.942 1.00 0.00 C ATOM 441 OE1 GLN A 28 7.457 -8.793 5.331 1.00 0.00 O ATOM 442 NE2 GLN A 28 5.538 -7.904 5.999 1.00 0.00 N ATOM 0 H GLN A 28 6.522 -4.673 7.754 1.00 0.00 H new ATOM 0 HA GLN A 28 7.355 -3.665 5.106 1.00 0.00 H new ATOM 0 HB2 GLN A 28 7.978 -5.978 4.699 1.00 0.00 H new ATOM 0 HB3 GLN A 28 8.865 -5.183 5.984 1.00 0.00 H new ATOM 0 HG2 GLN A 28 8.567 -7.183 7.021 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.049 -6.457 7.511 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.054 -7.166 6.510 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.003 -8.636 5.532 1.00 0.00 H new ATOM 451 N PHE A 29 4.428 -4.821 5.651 1.00 0.00 N ATOM 452 CA PHE A 29 3.104 -4.842 5.029 1.00 0.00 C ATOM 453 C PHE A 29 2.863 -3.488 4.351 1.00 0.00 C ATOM 454 O PHE A 29 2.472 -3.440 3.187 1.00 0.00 O ATOM 455 CB PHE A 29 2.042 -5.119 6.103 1.00 0.00 C ATOM 456 CG PHE A 29 0.626 -5.352 5.614 1.00 0.00 C ATOM 457 CD1 PHE A 29 0.286 -6.565 4.989 1.00 0.00 C ATOM 458 CD2 PHE A 29 -0.370 -4.376 5.820 1.00 0.00 C ATOM 459 CE1 PHE A 29 -1.013 -6.763 4.492 1.00 0.00 C ATOM 460 CE2 PHE A 29 -1.687 -4.616 5.398 1.00 0.00 C ATOM 461 CZ PHE A 29 -2.005 -5.793 4.704 1.00 0.00 C ATOM 0 H PHE A 29 4.407 -4.910 6.667 1.00 0.00 H new ATOM 0 HA PHE A 29 3.042 -5.630 4.279 1.00 0.00 H new ATOM 0 HB2 PHE A 29 2.354 -5.994 6.673 1.00 0.00 H new ATOM 0 HB3 PHE A 29 2.029 -4.277 6.795 1.00 0.00 H new ATOM 0 HD1 PHE A 29 1.025 -7.346 4.891 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -0.120 -3.443 6.303 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -1.249 -7.664 3.945 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -2.459 -3.891 5.609 1.00 0.00 H new ATOM 0 HZ PHE A 29 -3.007 -5.952 4.335 1.00 0.00 H new ATOM 471 N GLU A 30 3.187 -2.384 5.038 1.00 0.00 N ATOM 472 CA GLU A 30 3.168 -1.049 4.449 1.00 0.00 C ATOM 473 C GLU A 30 4.010 -1.033 3.174 1.00 0.00 C ATOM 474 O GLU A 30 3.528 -0.616 2.125 1.00 0.00 O ATOM 475 CB GLU A 30 3.688 -0.024 5.470 1.00 0.00 C ATOM 476 CG GLU A 30 3.858 1.367 4.838 1.00 0.00 C ATOM 477 CD GLU A 30 4.244 2.422 5.889 1.00 0.00 C ATOM 478 OE1 GLU A 30 3.342 3.035 6.502 1.00 0.00 O ATOM 479 OE2 GLU A 30 5.454 2.668 6.095 1.00 0.00 O ATOM 0 H GLU A 30 3.469 -2.397 6.018 1.00 0.00 H new ATOM 0 HA GLU A 30 2.145 -0.780 4.185 1.00 0.00 H new ATOM 0 HB2 GLU A 30 2.995 0.039 6.309 1.00 0.00 H new ATOM 0 HB3 GLU A 30 4.644 -0.362 5.871 1.00 0.00 H new ATOM 0 HG2 GLU A 30 4.625 1.325 4.065 1.00 0.00 H new ATOM 0 HG3 GLU A 30 2.929 1.662 4.350 1.00 0.00 H new ATOM 486 N LYS A 31 5.251 -1.517 3.254 1.00 0.00 N ATOM 487 CA LYS A 31 6.196 -1.496 2.144 1.00 0.00 C ATOM 488 C LYS A 31 5.596 -2.203 0.923 1.00 0.00 C ATOM 489 O LYS A 31 5.614 -1.652 -0.179 1.00 0.00 O ATOM 490 CB LYS A 31 7.513 -2.126 2.649 1.00 0.00 C ATOM 491 CG LYS A 31 8.776 -1.856 1.827 1.00 0.00 C ATOM 492 CD LYS A 31 8.710 -2.432 0.409 1.00 0.00 C ATOM 493 CE LYS A 31 10.099 -2.784 -0.147 1.00 0.00 C ATOM 494 NZ LYS A 31 11.002 -1.612 -0.245 1.00 0.00 N ATOM 0 H LYS A 31 5.629 -1.939 4.102 1.00 0.00 H new ATOM 0 HA LYS A 31 6.411 -0.481 1.809 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.689 -1.773 3.665 1.00 0.00 H new ATOM 0 HB3 LYS A 31 7.371 -3.205 2.707 1.00 0.00 H new ATOM 0 HG2 LYS A 31 8.939 -0.780 1.767 1.00 0.00 H new ATOM 0 HG3 LYS A 31 9.636 -2.281 2.345 1.00 0.00 H new ATOM 0 HD2 LYS A 31 8.086 -3.326 0.412 1.00 0.00 H new ATOM 0 HD3 LYS A 31 8.230 -1.710 -0.251 1.00 0.00 H new ATOM 0 HE2 LYS A 31 10.559 -3.537 0.493 1.00 0.00 H new ATOM 0 HE3 LYS A 31 9.986 -3.231 -1.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 11.823 -1.855 -0.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 10.490 -0.815 -0.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 11.327 -1.344 0.706 1.00 0.00 H new ATOM 508 N PHE A 32 5.041 -3.403 1.102 1.00 0.00 N ATOM 509 CA PHE A 32 4.511 -4.184 -0.009 1.00 0.00 C ATOM 510 C PHE A 32 3.221 -3.594 -0.594 1.00 0.00 C ATOM 511 O PHE A 32 2.903 -3.874 -1.752 1.00 0.00 O ATOM 512 CB PHE A 32 4.331 -5.649 0.406 1.00 0.00 C ATOM 513 CG PHE A 32 5.586 -6.387 0.847 1.00 0.00 C ATOM 514 CD1 PHE A 32 6.851 -6.124 0.276 1.00 0.00 C ATOM 515 CD2 PHE A 32 5.470 -7.401 1.816 1.00 0.00 C ATOM 516 CE1 PHE A 32 7.979 -6.861 0.676 1.00 0.00 C ATOM 517 CE2 PHE A 32 6.594 -8.145 2.206 1.00 0.00 C ATOM 518 CZ PHE A 32 7.851 -7.875 1.641 1.00 0.00 C ATOM 0 H PHE A 32 4.948 -3.854 2.012 1.00 0.00 H new ATOM 0 HA PHE A 32 5.245 -4.140 -0.814 1.00 0.00 H new ATOM 0 HB2 PHE A 32 3.608 -5.687 1.221 1.00 0.00 H new ATOM 0 HB3 PHE A 32 3.894 -6.190 -0.433 1.00 0.00 H new ATOM 0 HD1 PHE A 32 6.952 -5.352 -0.472 1.00 0.00 H new ATOM 0 HD2 PHE A 32 4.509 -7.608 2.263 1.00 0.00 H new ATOM 0 HE1 PHE A 32 8.945 -6.648 0.242 1.00 0.00 H new ATOM 0 HE2 PHE A 32 6.492 -8.928 2.943 1.00 0.00 H new ATOM 0 HZ PHE A 32 8.716 -8.444 1.947 1.00 0.00 H new ATOM 528 N TYR A 33 2.485 -2.771 0.158 1.00 0.00 N ATOM 529 CA TYR A 33 1.379 -2.004 -0.397 1.00 0.00 C ATOM 530 C TYR A 33 1.943 -0.808 -1.177 1.00 0.00 C ATOM 531 O TYR A 33 1.592 -0.609 -2.340 1.00 0.00 O ATOM 532 CB TYR A 33 0.435 -1.561 0.732 1.00 0.00 C ATOM 533 CG TYR A 33 -0.624 -0.571 0.282 1.00 0.00 C ATOM 534 CD1 TYR A 33 -1.843 -1.029 -0.253 1.00 0.00 C ATOM 535 CD2 TYR A 33 -0.363 0.812 0.345 1.00 0.00 C ATOM 536 CE1 TYR A 33 -2.788 -0.111 -0.748 1.00 0.00 C ATOM 537 CE2 TYR A 33 -1.295 1.734 -0.157 1.00 0.00 C ATOM 538 CZ TYR A 33 -2.510 1.276 -0.715 1.00 0.00 C ATOM 539 OH TYR A 33 -3.418 2.159 -1.216 1.00 0.00 O ATOM 0 H TYR A 33 2.640 -2.622 1.155 1.00 0.00 H new ATOM 0 HA TYR A 33 0.798 -2.617 -1.086 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -0.055 -2.440 1.151 1.00 0.00 H new ATOM 0 HB3 TYR A 33 1.024 -1.113 1.532 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -2.054 -2.088 -0.284 1.00 0.00 H new ATOM 0 HD2 TYR A 33 0.559 1.165 0.782 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -3.725 -0.465 -1.153 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -1.084 2.792 -0.117 1.00 0.00 H new ATOM 0 HH TYR A 33 -3.076 3.072 -1.116 1.00 0.00 H new ATOM 549 N GLU A 34 2.844 -0.037 -0.558 1.00 0.00 N ATOM 550 CA GLU A 34 3.337 1.238 -1.069 1.00 0.00 C ATOM 551 C GLU A 34 4.042 1.085 -2.418 1.00 0.00 C ATOM 552 O GLU A 34 3.904 1.960 -3.275 1.00 0.00 O ATOM 553 CB GLU A 34 4.293 1.876 -0.044 1.00 0.00 C ATOM 554 CG GLU A 34 3.562 2.574 1.114 1.00 0.00 C ATOM 555 CD GLU A 34 2.931 3.906 0.677 1.00 0.00 C ATOM 556 OE1 GLU A 34 3.624 4.950 0.708 1.00 0.00 O ATOM 557 OE2 GLU A 34 1.732 3.926 0.321 1.00 0.00 O ATOM 0 H GLU A 34 3.259 -0.294 0.337 1.00 0.00 H new ATOM 0 HA GLU A 34 2.475 1.886 -1.224 1.00 0.00 H new ATOM 0 HB2 GLU A 34 4.948 1.105 0.361 1.00 0.00 H new ATOM 0 HB3 GLU A 34 4.929 2.600 -0.552 1.00 0.00 H new ATOM 0 HG2 GLU A 34 2.785 1.915 1.502 1.00 0.00 H new ATOM 0 HG3 GLU A 34 4.263 2.755 1.929 1.00 0.00 H new ATOM 564 N GLU A 35 4.759 -0.023 -2.634 1.00 0.00 N ATOM 565 CA GLU A 35 5.502 -0.269 -3.873 1.00 0.00 C ATOM 566 C GLU A 35 4.785 -1.279 -4.785 1.00 0.00 C ATOM 567 O GLU A 35 5.364 -1.752 -5.765 1.00 0.00 O ATOM 568 CB GLU A 35 6.968 -0.611 -3.554 1.00 0.00 C ATOM 569 CG GLU A 35 7.701 0.630 -3.012 1.00 0.00 C ATOM 570 CD GLU A 35 9.223 0.430 -2.960 1.00 0.00 C ATOM 571 OE1 GLU A 35 9.892 0.498 -4.017 1.00 0.00 O ATOM 572 OE2 GLU A 35 9.770 0.237 -1.852 1.00 0.00 O ATOM 0 H GLU A 35 4.840 -0.777 -1.951 1.00 0.00 H new ATOM 0 HA GLU A 35 5.528 0.646 -4.465 1.00 0.00 H new ATOM 0 HB2 GLU A 35 7.009 -1.416 -2.820 1.00 0.00 H new ATOM 0 HB3 GLU A 35 7.468 -0.973 -4.452 1.00 0.00 H new ATOM 0 HG2 GLU A 35 7.471 1.489 -3.642 1.00 0.00 H new ATOM 0 HG3 GLU A 35 7.332 0.860 -2.012 1.00 0.00 H new ATOM 579 N LYS A 36 3.501 -1.556 -4.512 1.00 0.00 N ATOM 580 CA LYS A 36 2.598 -2.313 -5.378 1.00 0.00 C ATOM 581 C LYS A 36 3.102 -3.725 -5.715 1.00 0.00 C ATOM 582 O LYS A 36 3.360 -4.057 -6.877 1.00 0.00 O ATOM 583 CB LYS A 36 2.261 -1.468 -6.620 1.00 0.00 C ATOM 584 CG LYS A 36 1.050 -2.065 -7.346 1.00 0.00 C ATOM 585 CD LYS A 36 0.948 -1.685 -8.833 1.00 0.00 C ATOM 586 CE LYS A 36 2.174 -2.066 -9.687 1.00 0.00 C ATOM 587 NZ LYS A 36 2.553 -3.500 -9.581 1.00 0.00 N ATOM 0 H LYS A 36 3.052 -1.246 -3.650 1.00 0.00 H new ATOM 0 HA LYS A 36 1.676 -2.500 -4.828 1.00 0.00 H new ATOM 0 HB2 LYS A 36 2.048 -0.441 -6.325 1.00 0.00 H new ATOM 0 HB3 LYS A 36 3.119 -1.435 -7.292 1.00 0.00 H new ATOM 0 HG2 LYS A 36 1.092 -3.151 -7.263 1.00 0.00 H new ATOM 0 HG3 LYS A 36 0.142 -1.741 -6.838 1.00 0.00 H new ATOM 0 HD2 LYS A 36 0.066 -2.165 -9.256 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.792 -0.609 -8.908 1.00 0.00 H new ATOM 0 HE2 LYS A 36 1.966 -1.830 -10.731 1.00 0.00 H new ATOM 0 HE3 LYS A 36 3.022 -1.452 -9.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 3.340 -3.700 -10.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 2.847 -3.710 -8.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 1.737 -4.094 -9.832 1.00 0.00 H new ATOM 601 N LEU A 37 3.203 -4.576 -4.698 1.00 0.00 N ATOM 602 CA LEU A 37 3.583 -5.975 -4.784 1.00 0.00 C ATOM 603 C LEU A 37 2.757 -6.781 -3.790 1.00 0.00 C ATOM 604 O LEU A 37 3.262 -7.448 -2.885 1.00 0.00 O ATOM 605 CB LEU A 37 5.098 -6.173 -4.686 1.00 0.00 C ATOM 606 CG LEU A 37 5.863 -5.661 -3.449 1.00 0.00 C ATOM 607 CD1 LEU A 37 7.315 -6.134 -3.562 1.00 0.00 C ATOM 608 CD2 LEU A 37 5.890 -4.130 -3.391 1.00 0.00 C ATOM 0 H LEU A 37 3.010 -4.287 -3.739 1.00 0.00 H new ATOM 0 HA LEU A 37 3.346 -6.364 -5.774 1.00 0.00 H new ATOM 0 HB2 LEU A 37 5.291 -7.243 -4.767 1.00 0.00 H new ATOM 0 HB3 LEU A 37 5.544 -5.701 -5.562 1.00 0.00 H new ATOM 0 HG LEU A 37 5.364 -6.042 -2.558 1.00 0.00 H new ATOM 0 HD11 LEU A 37 7.880 -5.785 -2.698 1.00 0.00 H new ATOM 0 HD12 LEU A 37 7.341 -7.223 -3.597 1.00 0.00 H new ATOM 0 HD13 LEU A 37 7.759 -5.731 -4.472 1.00 0.00 H new ATOM 0 HD21 LEU A 37 6.438 -3.809 -2.505 1.00 0.00 H new ATOM 0 HD22 LEU A 37 6.381 -3.741 -4.283 1.00 0.00 H new ATOM 0 HD23 LEU A 37 4.870 -3.750 -3.344 1.00 0.00 H new ATOM 620 N TRP A 38 1.446 -6.722 -4.019 1.00 0.00 N ATOM 621 CA TRP A 38 0.401 -7.522 -3.376 1.00 0.00 C ATOM 622 C TRP A 38 0.805 -8.989 -3.176 1.00 0.00 C ATOM 623 O TRP A 38 0.428 -9.615 -2.190 1.00 0.00 O ATOM 624 CB TRP A 38 -0.895 -7.478 -4.206 1.00 0.00 C ATOM 625 CG TRP A 38 -1.092 -6.293 -5.101 1.00 0.00 C ATOM 626 CD1 TRP A 38 -0.905 -6.296 -6.439 1.00 0.00 C ATOM 627 CD2 TRP A 38 -1.503 -4.934 -4.761 1.00 0.00 C ATOM 628 NE1 TRP A 38 -1.194 -5.052 -6.952 1.00 0.00 N ATOM 629 CE2 TRP A 38 -1.618 -4.185 -5.968 1.00 0.00 C ATOM 630 CE3 TRP A 38 -1.792 -4.257 -3.558 1.00 0.00 C ATOM 631 CZ2 TRP A 38 -2.059 -2.855 -5.986 1.00 0.00 C ATOM 632 CZ3 TRP A 38 -2.203 -2.910 -3.563 1.00 0.00 C ATOM 633 CH2 TRP A 38 -2.351 -2.213 -4.773 1.00 0.00 C ATOM 0 H TRP A 38 1.059 -6.072 -4.703 1.00 0.00 H new ATOM 0 HA TRP A 38 0.244 -7.080 -2.392 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -0.933 -8.377 -4.821 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -1.739 -7.526 -3.518 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -0.578 -7.147 -7.019 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -1.105 -4.803 -7.937 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -1.697 -4.780 -2.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -2.173 -2.330 -6.923 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -2.406 -2.409 -2.628 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -2.688 -1.187 -4.770 1.00 0.00 H new ATOM 644 N PHE A 39 1.595 -9.540 -4.097 1.00 0.00 N ATOM 645 CA PHE A 39 2.020 -10.932 -4.084 1.00 0.00 C ATOM 646 C PHE A 39 2.963 -11.257 -2.915 1.00 0.00 C ATOM 647 O PHE A 39 3.247 -12.427 -2.681 1.00 0.00 O ATOM 648 CB PHE A 39 2.686 -11.264 -5.431 1.00 0.00 C ATOM 649 CG PHE A 39 2.048 -10.602 -6.645 1.00 0.00 C ATOM 650 CD1 PHE A 39 0.667 -10.743 -6.895 1.00 0.00 C ATOM 651 CD2 PHE A 39 2.828 -9.785 -7.489 1.00 0.00 C ATOM 652 CE1 PHE A 39 0.079 -10.075 -7.985 1.00 0.00 C ATOM 653 CE2 PHE A 39 2.236 -9.120 -8.576 1.00 0.00 C ATOM 654 CZ PHE A 39 0.861 -9.265 -8.826 1.00 0.00 C ATOM 0 H PHE A 39 1.964 -9.015 -4.890 1.00 0.00 H new ATOM 0 HA PHE A 39 1.136 -11.552 -3.939 1.00 0.00 H new ATOM 0 HB2 PHE A 39 3.734 -10.968 -5.384 1.00 0.00 H new ATOM 0 HB3 PHE A 39 2.666 -12.345 -5.573 1.00 0.00 H new ATOM 0 HD1 PHE A 39 0.062 -11.363 -6.251 1.00 0.00 H new ATOM 0 HD2 PHE A 39 3.885 -9.670 -7.299 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.978 -10.185 -8.176 1.00 0.00 H new ATOM 0 HE2 PHE A 39 2.839 -8.497 -9.220 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.406 -8.755 -9.662 1.00 0.00 H new ATOM 664 N GLN A 40 3.520 -10.258 -2.215 1.00 0.00 N ATOM 665 CA GLN A 40 4.290 -10.430 -0.971 1.00 0.00 C ATOM 666 C GLN A 40 3.434 -10.027 0.237 1.00 0.00 C ATOM 667 O GLN A 40 3.586 -10.537 1.348 1.00 0.00 O ATOM 668 CB GLN A 40 5.554 -9.548 -1.000 1.00 0.00 C ATOM 669 CG GLN A 40 6.423 -9.604 -2.266 1.00 0.00 C ATOM 670 CD GLN A 40 6.976 -10.993 -2.586 1.00 0.00 C ATOM 671 OE1 GLN A 40 6.117 -11.920 -2.967 1.00 0.00 O flip ATOM 672 NE2 GLN A 40 8.178 -11.237 -2.516 1.00 0.00 N flip ATOM 0 H GLN A 40 3.446 -9.283 -2.504 1.00 0.00 H new ATOM 0 HA GLN A 40 4.577 -11.478 -0.887 1.00 0.00 H new ATOM 0 HB2 GLN A 40 5.247 -8.513 -0.847 1.00 0.00 H new ATOM 0 HB3 GLN A 40 6.178 -9.824 -0.150 1.00 0.00 H new ATOM 0 HG2 GLN A 40 5.833 -9.256 -3.114 1.00 0.00 H new ATOM 0 HG3 GLN A 40 7.256 -8.911 -2.152 1.00 0.00 H new ATOM 0 HE21 GLN A 40 8.830 -10.510 -2.220 1.00 0.00 H new ATOM 0 HE22 GLN A 40 8.524 -12.166 -2.754 1.00 0.00 H new ATOM 681 N LEU A 41 2.510 -9.103 -0.001 1.00 0.00 N ATOM 682 CA LEU A 41 1.576 -8.560 0.965 1.00 0.00 C ATOM 683 C LEU A 41 0.632 -9.645 1.493 1.00 0.00 C ATOM 684 O LEU A 41 0.335 -9.680 2.688 1.00 0.00 O ATOM 685 CB LEU A 41 0.814 -7.471 0.202 1.00 0.00 C ATOM 686 CG LEU A 41 -0.042 -6.500 1.018 1.00 0.00 C ATOM 687 CD1 LEU A 41 0.803 -5.687 1.985 1.00 0.00 C ATOM 688 CD2 LEU A 41 -0.711 -5.529 0.042 1.00 0.00 C ATOM 0 H LEU A 41 2.390 -8.693 -0.927 1.00 0.00 H new ATOM 0 HA LEU A 41 2.079 -8.160 1.845 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.540 -6.886 -0.362 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.166 -7.961 -0.525 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.770 -7.074 1.592 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.161 -5.009 2.547 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.314 -6.359 2.675 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.541 -5.110 1.427 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.329 -4.823 0.597 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.054 -4.984 -0.511 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.335 -6.087 -0.656 1.00 0.00 H new ATOM 700 N SER A 42 0.203 -10.558 0.620 1.00 0.00 N ATOM 701 CA SER A 42 -0.596 -11.718 0.984 1.00 0.00 C ATOM 702 C SER A 42 0.188 -12.646 1.913 1.00 0.00 C ATOM 703 O SER A 42 -0.328 -13.104 2.936 1.00 0.00 O ATOM 704 CB SER A 42 -1.005 -12.445 -0.303 1.00 0.00 C ATOM 705 OG SER A 42 0.104 -12.597 -1.180 1.00 0.00 O ATOM 0 H SER A 42 0.408 -10.506 -0.378 1.00 0.00 H new ATOM 0 HA SER A 42 -1.488 -11.400 1.524 1.00 0.00 H new ATOM 0 HB2 SER A 42 -1.414 -13.425 -0.056 1.00 0.00 H new ATOM 0 HB3 SER A 42 -1.795 -11.886 -0.804 1.00 0.00 H new ATOM 0 HG SER A 42 -0.183 -13.065 -1.992 1.00 0.00 H new ATOM 711 N GLU A 43 1.453 -12.908 1.584 1.00 0.00 N ATOM 712 CA GLU A 43 2.321 -13.787 2.363 1.00 0.00 C ATOM 713 C GLU A 43 2.516 -13.201 3.754 1.00 0.00 C ATOM 714 O GLU A 43 2.519 -13.937 4.736 1.00 0.00 O ATOM 715 CB GLU A 43 3.694 -13.987 1.702 1.00 0.00 C ATOM 716 CG GLU A 43 3.599 -14.170 0.186 1.00 0.00 C ATOM 717 CD GLU A 43 4.936 -14.622 -0.430 1.00 0.00 C ATOM 718 OE1 GLU A 43 5.956 -13.913 -0.290 1.00 0.00 O ATOM 719 OE2 GLU A 43 4.978 -15.707 -1.057 1.00 0.00 O ATOM 0 H GLU A 43 1.907 -12.512 0.761 1.00 0.00 H new ATOM 0 HA GLU A 43 1.835 -14.761 2.419 1.00 0.00 H new ATOM 0 HB2 GLU A 43 4.327 -13.127 1.921 1.00 0.00 H new ATOM 0 HB3 GLU A 43 4.180 -14.859 2.139 1.00 0.00 H new ATOM 0 HG2 GLU A 43 2.828 -14.907 -0.042 1.00 0.00 H new ATOM 0 HG3 GLU A 43 3.288 -13.231 -0.273 1.00 0.00 H new ATOM 726 N SER A 44 2.628 -11.874 3.837 1.00 0.00 N ATOM 727 CA SER A 44 2.783 -11.184 5.111 1.00 0.00 C ATOM 728 C SER A 44 1.599 -11.498 6.029 1.00 0.00 C ATOM 729 O SER A 44 1.797 -11.996 7.138 1.00 0.00 O ATOM 730 CB SER A 44 2.925 -9.684 4.871 1.00 0.00 C ATOM 731 OG SER A 44 4.047 -9.423 4.048 1.00 0.00 O ATOM 0 H SER A 44 2.614 -11.254 3.027 1.00 0.00 H new ATOM 0 HA SER A 44 3.688 -11.534 5.608 1.00 0.00 H new ATOM 0 HB2 SER A 44 2.022 -9.297 4.400 1.00 0.00 H new ATOM 0 HB3 SER A 44 3.035 -9.165 5.823 1.00 0.00 H new ATOM 0 HG SER A 44 3.872 -9.753 3.142 1.00 0.00 H new ATOM 737 N LEU A 45 0.364 -11.288 5.560 1.00 0.00 N ATOM 738 CA LEU A 45 -0.817 -11.605 6.361 1.00 0.00 C ATOM 739 C LEU A 45 -0.865 -13.090 6.697 1.00 0.00 C ATOM 740 O LEU A 45 -1.251 -13.431 7.817 1.00 0.00 O ATOM 741 CB LEU A 45 -2.105 -11.193 5.634 1.00 0.00 C ATOM 742 CG LEU A 45 -2.405 -9.693 5.734 1.00 0.00 C ATOM 743 CD1 LEU A 45 -3.513 -9.333 4.740 1.00 0.00 C ATOM 744 CD2 LEU A 45 -2.846 -9.258 7.138 1.00 0.00 C ATOM 0 H LEU A 45 0.160 -10.903 4.638 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.745 -11.038 7.289 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.026 -11.471 4.583 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.943 -11.752 6.049 1.00 0.00 H new ATOM 0 HG LEU A 45 -1.477 -9.169 5.506 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.730 -8.267 4.807 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -3.186 -9.574 3.728 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -4.412 -9.902 4.976 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -3.043 -8.186 7.142 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -3.753 -9.794 7.417 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -2.056 -9.484 7.854 1.00 0.00 H new ATOM 756 N THR A 46 -0.472 -13.954 5.763 1.00 0.00 N ATOM 757 CA THR A 46 -0.480 -15.400 5.931 1.00 0.00 C ATOM 758 C THR A 46 0.454 -15.830 7.071 1.00 0.00 C ATOM 759 O THR A 46 0.038 -16.601 7.937 1.00 0.00 O ATOM 760 CB THR A 46 -0.104 -16.061 4.592 1.00 0.00 C ATOM 761 OG1 THR A 46 -0.995 -15.639 3.576 1.00 0.00 O ATOM 762 CG2 THR A 46 -0.149 -17.585 4.664 1.00 0.00 C ATOM 0 H THR A 46 -0.132 -13.658 4.848 1.00 0.00 H new ATOM 0 HA THR A 46 -1.479 -15.731 6.213 1.00 0.00 H new ATOM 0 HB THR A 46 0.917 -15.754 4.367 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.663 -14.810 3.173 1.00 0.00 H new ATOM 0 HG21 THR A 46 0.124 -18.003 3.695 1.00 0.00 H new ATOM 0 HG22 THR A 46 0.553 -17.934 5.421 1.00 0.00 H new ATOM 0 HG23 THR A 46 -1.156 -17.907 4.927 1.00 0.00 H new ATOM 770 N LYS A 47 1.687 -15.307 7.117 1.00 0.00 N ATOM 771 CA LYS A 47 2.725 -15.735 8.063 1.00 0.00 C ATOM 772 C LYS A 47 2.286 -15.620 9.522 1.00 0.00 C ATOM 773 O LYS A 47 2.754 -16.404 10.349 1.00 0.00 O ATOM 774 CB LYS A 47 4.009 -14.918 7.829 1.00 0.00 C ATOM 775 CG LYS A 47 4.793 -15.411 6.602 1.00 0.00 C ATOM 776 CD LYS A 47 5.863 -14.388 6.190 1.00 0.00 C ATOM 777 CE LYS A 47 6.610 -14.799 4.912 1.00 0.00 C ATOM 778 NZ LYS A 47 7.475 -15.992 5.098 1.00 0.00 N ATOM 0 H LYS A 47 1.995 -14.564 6.489 1.00 0.00 H new ATOM 0 HA LYS A 47 2.914 -16.792 7.876 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.750 -13.868 7.695 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.644 -14.980 8.713 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.265 -16.367 6.827 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.108 -15.582 5.772 1.00 0.00 H new ATOM 0 HD2 LYS A 47 5.392 -13.417 6.035 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.579 -14.269 7.003 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.884 -15.003 4.125 1.00 0.00 H new ATOM 0 HE3 LYS A 47 7.222 -13.964 4.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.951 -16.219 4.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.188 -15.793 5.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.892 -16.801 5.395 1.00 0.00 H new ATOM 792 N PHE A 48 1.384 -14.686 9.837 1.00 0.00 N ATOM 793 CA PHE A 48 0.883 -14.477 11.192 1.00 0.00 C ATOM 794 C PHE A 48 -0.610 -14.776 11.318 1.00 0.00 C ATOM 795 O PHE A 48 -1.123 -14.747 12.434 1.00 0.00 O ATOM 796 CB PHE A 48 1.236 -13.057 11.659 1.00 0.00 C ATOM 797 CG PHE A 48 2.648 -12.936 12.206 1.00 0.00 C ATOM 798 CD1 PHE A 48 3.746 -12.848 11.329 1.00 0.00 C ATOM 799 CD2 PHE A 48 2.866 -12.920 13.598 1.00 0.00 C ATOM 800 CE1 PHE A 48 5.051 -12.735 11.840 1.00 0.00 C ATOM 801 CE2 PHE A 48 4.170 -12.801 14.108 1.00 0.00 C ATOM 802 CZ PHE A 48 5.264 -12.708 13.230 1.00 0.00 C ATOM 0 H PHE A 48 0.979 -14.050 9.150 1.00 0.00 H new ATOM 0 HA PHE A 48 1.376 -15.191 11.852 1.00 0.00 H new ATOM 0 HB2 PHE A 48 1.118 -12.368 10.823 1.00 0.00 H new ATOM 0 HB3 PHE A 48 0.528 -12.749 12.429 1.00 0.00 H new ATOM 0 HD1 PHE A 48 3.585 -12.867 10.261 1.00 0.00 H new ATOM 0 HD2 PHE A 48 2.028 -12.999 14.275 1.00 0.00 H new ATOM 0 HE1 PHE A 48 5.891 -12.669 11.164 1.00 0.00 H new ATOM 0 HE2 PHE A 48 4.332 -12.781 15.176 1.00 0.00 H new ATOM 0 HZ PHE A 48 6.266 -12.616 13.622 1.00 0.00 H new ATOM 812 N PHE A 49 -1.326 -15.089 10.231 1.00 0.00 N ATOM 813 CA PHE A 49 -2.723 -15.531 10.305 1.00 0.00 C ATOM 814 C PHE A 49 -2.820 -16.827 11.127 1.00 0.00 C ATOM 815 O PHE A 49 -3.813 -17.052 11.821 1.00 0.00 O ATOM 816 CB PHE A 49 -3.304 -15.679 8.880 1.00 0.00 C ATOM 817 CG PHE A 49 -4.066 -16.957 8.597 1.00 0.00 C ATOM 818 CD1 PHE A 49 -3.376 -18.096 8.138 1.00 0.00 C ATOM 819 CD2 PHE A 49 -5.453 -17.022 8.824 1.00 0.00 C ATOM 820 CE1 PHE A 49 -4.063 -19.307 7.942 1.00 0.00 C ATOM 821 CE2 PHE A 49 -6.135 -18.240 8.645 1.00 0.00 C ATOM 822 CZ PHE A 49 -5.442 -19.381 8.206 1.00 0.00 C ATOM 0 H PHE A 49 -0.956 -15.043 9.282 1.00 0.00 H new ATOM 0 HA PHE A 49 -3.326 -14.782 10.819 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -3.968 -14.835 8.692 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.484 -15.604 8.166 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.317 -18.039 7.936 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.993 -16.140 9.135 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.532 -20.179 7.589 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -7.195 -18.298 8.846 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.968 -20.314 8.071 1.00 0.00 H new ATOM 832 N ASP A 50 -1.772 -17.657 11.074 1.00 0.00 N ATOM 833 CA ASP A 50 -1.654 -18.888 11.851 1.00 0.00 C ATOM 834 C ASP A 50 -1.522 -18.624 13.360 1.00 0.00 C ATOM 835 O ASP A 50 -1.781 -19.520 14.164 1.00 0.00 O ATOM 836 CB ASP A 50 -0.434 -19.670 11.345 1.00 0.00 C ATOM 837 CG ASP A 50 -0.244 -20.998 12.100 1.00 0.00 C ATOM 838 OD1 ASP A 50 -1.070 -21.923 11.925 1.00 0.00 O ATOM 839 OD2 ASP A 50 0.762 -21.146 12.829 1.00 0.00 O ATOM 0 H ASP A 50 -0.965 -17.484 10.474 1.00 0.00 H new ATOM 0 HA ASP A 50 -2.568 -19.465 11.714 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -0.550 -19.872 10.280 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.461 -19.058 11.458 1.00 0.00 H new ATOM 844 N ASP A 51 -1.127 -17.411 13.765 1.00 0.00 N ATOM 845 CA ASP A 51 -0.867 -17.067 15.163 1.00 0.00 C ATOM 846 C ASP A 51 -2.128 -16.474 15.796 1.00 0.00 C ATOM 847 O ASP A 51 -2.836 -15.680 15.169 1.00 0.00 O ATOM 848 CB ASP A 51 0.303 -16.075 15.264 1.00 0.00 C ATOM 849 CG ASP A 51 0.878 -16.052 16.687 1.00 0.00 C ATOM 850 OD1 ASP A 51 0.150 -15.660 17.627 1.00 0.00 O ATOM 851 OD2 ASP A 51 2.056 -16.431 16.871 1.00 0.00 O ATOM 0 H ASP A 51 -0.978 -16.634 13.122 1.00 0.00 H new ATOM 0 HA ASP A 51 -0.594 -17.973 15.704 1.00 0.00 H new ATOM 0 HB2 ASP A 51 1.084 -16.353 14.556 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -0.036 -15.077 14.988 1.00 0.00 H new ATOM 856 N ALA A 52 -2.391 -16.818 17.060 1.00 0.00 N ATOM 857 CA ALA A 52 -3.483 -16.257 17.848 1.00 0.00 C ATOM 858 C ALA A 52 -3.390 -14.727 18.010 1.00 0.00 C ATOM 859 O ALA A 52 -4.386 -14.109 18.388 1.00 0.00 O ATOM 860 CB ALA A 52 -3.529 -16.945 19.218 1.00 0.00 C ATOM 0 H ALA A 52 -1.839 -17.507 17.570 1.00 0.00 H new ATOM 0 HA ALA A 52 -4.408 -16.446 17.304 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -4.345 -16.527 19.808 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -3.690 -18.014 19.083 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -2.585 -16.783 19.738 1.00 0.00 H new ATOM 866 N LYS A 53 -2.238 -14.100 17.716 1.00 0.00 N ATOM 867 CA LYS A 53 -2.121 -12.640 17.633 1.00 0.00 C ATOM 868 C LYS A 53 -3.174 -12.047 16.697 1.00 0.00 C ATOM 869 O LYS A 53 -3.674 -10.953 16.954 1.00 0.00 O ATOM 870 CB LYS A 53 -0.755 -12.203 17.072 1.00 0.00 C ATOM 871 CG LYS A 53 0.535 -12.381 17.880 1.00 0.00 C ATOM 872 CD LYS A 53 0.403 -12.089 19.379 1.00 0.00 C ATOM 873 CE LYS A 53 -0.178 -13.234 20.231 1.00 0.00 C ATOM 874 NZ LYS A 53 0.589 -14.502 20.114 1.00 0.00 N ATOM 0 H LYS A 53 -1.365 -14.593 17.530 1.00 0.00 H new ATOM 0 HA LYS A 53 -2.252 -12.281 18.654 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -0.615 -12.733 16.130 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -0.835 -11.143 16.832 1.00 0.00 H new ATOM 0 HG2 LYS A 53 0.887 -13.405 17.754 1.00 0.00 H new ATOM 0 HG3 LYS A 53 1.301 -11.727 17.463 1.00 0.00 H new ATOM 0 HD2 LYS A 53 1.388 -11.833 19.769 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -0.228 -11.209 19.506 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -0.199 -12.925 21.276 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -1.210 -13.413 19.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 0.459 -15.068 20.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 0.247 -15.040 19.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 1.599 -14.287 19.991 1.00 0.00 H new ATOM 888 N SER A 54 -3.468 -12.734 15.598 1.00 0.00 N ATOM 889 CA SER A 54 -4.273 -12.223 14.505 1.00 0.00 C ATOM 890 C SER A 54 -5.767 -12.469 14.768 1.00 0.00 C ATOM 891 O SER A 54 -6.466 -13.095 13.969 1.00 0.00 O ATOM 892 CB SER A 54 -3.722 -12.838 13.221 1.00 0.00 C ATOM 893 OG SER A 54 -2.364 -12.468 13.060 1.00 0.00 O ATOM 0 H SER A 54 -3.142 -13.688 15.443 1.00 0.00 H new ATOM 0 HA SER A 54 -4.206 -11.140 14.406 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.811 -13.924 13.259 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.305 -12.500 12.365 1.00 0.00 H new ATOM 0 HG SER A 54 -1.816 -13.273 12.955 1.00 0.00 H new ATOM 899 N THR A 55 -6.239 -12.014 15.931 1.00 0.00 N ATOM 900 CA THR A 55 -7.633 -11.986 16.364 1.00 0.00 C ATOM 901 C THR A 55 -8.503 -11.066 15.477 1.00 0.00 C ATOM 902 O THR A 55 -7.978 -10.495 14.515 1.00 0.00 O ATOM 903 CB THR A 55 -7.668 -11.578 17.862 1.00 0.00 C ATOM 904 OG1 THR A 55 -6.418 -11.135 18.366 1.00 0.00 O ATOM 905 CG2 THR A 55 -8.125 -12.783 18.685 1.00 0.00 C ATOM 0 H THR A 55 -5.614 -11.631 16.640 1.00 0.00 H new ATOM 0 HA THR A 55 -8.070 -12.978 16.252 1.00 0.00 H new ATOM 0 HB THR A 55 -8.357 -10.737 17.943 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.513 -10.894 19.311 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.155 -12.513 19.740 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.120 -13.089 18.361 1.00 0.00 H new ATOM 0 HG23 THR A 55 -7.427 -13.608 18.541 1.00 0.00 H new ATOM 913 N PRO A 56 -9.820 -10.904 15.764 1.00 0.00 N ATOM 914 CA PRO A 56 -10.784 -10.215 14.918 1.00 0.00 C ATOM 915 C PRO A 56 -10.446 -8.859 14.279 1.00 0.00 C ATOM 916 O PRO A 56 -11.207 -8.418 13.419 1.00 0.00 O ATOM 917 CB PRO A 56 -12.093 -10.148 15.698 1.00 0.00 C ATOM 918 CG PRO A 56 -12.080 -11.488 16.414 1.00 0.00 C ATOM 919 CD PRO A 56 -10.598 -11.684 16.729 1.00 0.00 C ATOM 0 HA PRO A 56 -10.816 -10.821 14.013 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -12.114 -9.310 16.394 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -12.957 -10.040 15.043 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -12.688 -11.470 17.319 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -12.470 -12.288 15.784 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -10.379 -11.359 17.746 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -10.332 -12.739 16.668 1.00 0.00 H new ATOM 927 N LEU A 57 -9.358 -8.168 14.642 1.00 0.00 N ATOM 928 CA LEU A 57 -8.910 -7.006 13.870 1.00 0.00 C ATOM 929 C LEU A 57 -8.617 -7.394 12.410 1.00 0.00 C ATOM 930 O LEU A 57 -8.758 -6.559 11.515 1.00 0.00 O ATOM 931 CB LEU A 57 -7.742 -6.262 14.540 1.00 0.00 C ATOM 932 CG LEU A 57 -6.440 -7.070 14.708 1.00 0.00 C ATOM 933 CD1 LEU A 57 -5.236 -6.328 14.113 1.00 0.00 C ATOM 934 CD2 LEU A 57 -6.186 -7.370 16.188 1.00 0.00 C ATOM 0 H LEU A 57 -8.780 -8.390 15.453 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.731 -6.290 13.853 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -7.521 -5.370 13.954 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.068 -5.925 15.524 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.562 -8.007 14.166 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.336 -6.927 14.250 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.402 -6.160 13.049 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -5.114 -5.369 14.617 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -5.263 -7.941 16.290 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -6.096 -6.434 16.739 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -7.017 -7.949 16.590 1.00 0.00 H new ATOM 946 N ARG A 58 -8.301 -8.669 12.131 1.00 0.00 N ATOM 947 CA ARG A 58 -8.196 -9.177 10.763 1.00 0.00 C ATOM 948 C ARG A 58 -9.511 -9.055 9.986 1.00 0.00 C ATOM 949 O ARG A 58 -9.449 -8.942 8.765 1.00 0.00 O ATOM 950 CB ARG A 58 -7.720 -10.642 10.758 1.00 0.00 C ATOM 951 CG ARG A 58 -6.268 -10.867 11.201 1.00 0.00 C ATOM 952 CD ARG A 58 -5.244 -10.143 10.316 1.00 0.00 C ATOM 953 NE ARG A 58 -3.872 -10.620 10.580 1.00 0.00 N ATOM 954 CZ ARG A 58 -3.175 -11.506 9.855 1.00 0.00 C ATOM 955 NH1 ARG A 58 -3.694 -12.088 8.779 1.00 0.00 N ATOM 956 NH2 ARG A 58 -1.940 -11.828 10.208 1.00 0.00 N ATOM 0 H ARG A 58 -8.113 -9.370 12.847 1.00 0.00 H new ATOM 0 HA ARG A 58 -7.458 -8.554 10.258 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -8.374 -11.220 11.410 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -7.840 -11.041 9.751 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -6.153 -10.527 12.230 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -6.054 -11.936 11.192 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -5.491 -10.302 9.266 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -5.299 -9.070 10.497 1.00 0.00 H new ATOM 0 HE ARG A 58 -3.405 -10.235 11.401 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -4.645 -11.864 8.487 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -3.141 -12.759 8.245 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -1.518 -11.402 11.033 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -1.411 -12.502 9.655 1.00 0.00 H new ATOM 970 N LEU A 59 -10.676 -9.043 10.642 1.00 0.00 N ATOM 971 CA LEU A 59 -11.976 -8.895 9.988 1.00 0.00 C ATOM 972 C LEU A 59 -12.010 -7.539 9.290 1.00 0.00 C ATOM 973 O LEU A 59 -12.230 -7.458 8.082 1.00 0.00 O ATOM 974 CB LEU A 59 -13.104 -9.012 11.040 1.00 0.00 C ATOM 975 CG LEU A 59 -14.470 -9.488 10.511 1.00 0.00 C ATOM 976 CD1 LEU A 59 -15.446 -9.613 11.687 1.00 0.00 C ATOM 977 CD2 LEU A 59 -15.081 -8.575 9.442 1.00 0.00 C ATOM 0 H LEU A 59 -10.741 -9.137 11.656 1.00 0.00 H new ATOM 0 HA LEU A 59 -12.128 -9.681 9.249 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.778 -9.701 11.819 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -13.238 -8.038 11.511 1.00 0.00 H new ATOM 0 HG LEU A 59 -14.297 -10.450 10.028 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -16.416 -9.950 11.321 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -15.059 -10.335 12.406 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -15.558 -8.643 12.172 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -16.041 -8.981 9.123 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -15.228 -7.578 9.856 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -14.409 -8.517 8.586 1.00 0.00 H new ATOM 989 N ARG A 60 -11.730 -6.473 10.050 1.00 0.00 N ATOM 990 CA ARG A 60 -11.690 -5.120 9.510 1.00 0.00 C ATOM 991 C ARG A 60 -10.570 -5.020 8.491 1.00 0.00 C ATOM 992 O ARG A 60 -10.828 -4.524 7.402 1.00 0.00 O ATOM 993 CB ARG A 60 -11.542 -4.077 10.632 1.00 0.00 C ATOM 994 CG ARG A 60 -12.863 -3.942 11.410 1.00 0.00 C ATOM 995 CD ARG A 60 -12.725 -3.129 12.705 1.00 0.00 C ATOM 996 NE ARG A 60 -11.995 -3.859 13.758 1.00 0.00 N ATOM 997 CZ ARG A 60 -12.461 -4.842 14.538 1.00 0.00 C ATOM 998 NH1 ARG A 60 -13.695 -5.324 14.395 1.00 0.00 N ATOM 999 NH2 ARG A 60 -11.654 -5.322 15.472 1.00 0.00 N ATOM 0 H ARG A 60 -11.527 -6.529 11.048 1.00 0.00 H new ATOM 0 HA ARG A 60 -12.634 -4.904 9.009 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -10.741 -4.372 11.310 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -11.261 -3.113 10.208 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -13.607 -3.468 10.769 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.237 -4.937 11.652 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -12.206 -2.195 12.490 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -13.717 -2.866 13.072 1.00 0.00 H new ATOM 0 HE ARG A 60 -11.025 -3.584 13.909 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -14.311 -4.943 13.677 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -14.023 -6.074 15.004 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -10.713 -4.942 15.577 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -11.973 -6.071 16.086 1.00 0.00 H new ATOM 1013 N LEU A 61 -9.370 -5.527 8.795 1.00 0.00 N ATOM 1014 CA LEU A 61 -8.233 -5.441 7.881 1.00 0.00 C ATOM 1015 C LEU A 61 -8.579 -6.081 6.529 1.00 0.00 C ATOM 1016 O LEU A 61 -8.287 -5.494 5.487 1.00 0.00 O ATOM 1017 CB LEU A 61 -6.982 -6.053 8.545 1.00 0.00 C ATOM 1018 CG LEU A 61 -5.602 -5.727 7.930 1.00 0.00 C ATOM 1019 CD1 LEU A 61 -5.328 -6.441 6.607 1.00 0.00 C ATOM 1020 CD2 LEU A 61 -5.336 -4.220 7.789 1.00 0.00 C ATOM 0 H LEU A 61 -9.164 -6.003 9.673 1.00 0.00 H new ATOM 0 HA LEU A 61 -8.002 -4.397 7.671 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.967 -5.734 9.587 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -7.100 -7.137 8.545 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.896 -6.122 8.661 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.341 -6.161 6.240 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.365 -7.519 6.761 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -6.083 -6.153 5.875 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.350 -4.064 7.351 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.094 -3.775 7.144 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.375 -3.750 8.772 1.00 0.00 H new ATOM 1032 N TYR A 62 -9.260 -7.235 6.509 1.00 0.00 N ATOM 1033 CA TYR A 62 -9.751 -7.789 5.255 1.00 0.00 C ATOM 1034 C TYR A 62 -10.700 -6.787 4.582 1.00 0.00 C ATOM 1035 O TYR A 62 -10.453 -6.347 3.457 1.00 0.00 O ATOM 1036 CB TYR A 62 -10.430 -9.165 5.427 1.00 0.00 C ATOM 1037 CG TYR A 62 -11.123 -9.545 4.128 1.00 0.00 C ATOM 1038 CD1 TYR A 62 -10.338 -9.882 3.010 1.00 0.00 C ATOM 1039 CD2 TYR A 62 -12.494 -9.261 3.962 1.00 0.00 C ATOM 1040 CE1 TYR A 62 -10.882 -9.795 1.717 1.00 0.00 C ATOM 1041 CE2 TYR A 62 -13.047 -9.184 2.672 1.00 0.00 C ATOM 1042 CZ TYR A 62 -12.225 -9.402 1.542 1.00 0.00 C ATOM 1043 OH TYR A 62 -12.688 -9.182 0.282 1.00 0.00 O ATOM 0 H TYR A 62 -9.477 -7.790 7.337 1.00 0.00 H new ATOM 0 HA TYR A 62 -8.886 -7.959 4.614 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -9.689 -9.919 5.692 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -11.153 -9.128 6.242 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -9.317 -10.208 3.145 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -13.120 -9.102 4.827 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -10.271 -10.029 0.857 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -14.096 -8.959 2.544 1.00 0.00 H new ATOM 0 HH TYR A 62 -12.204 -9.755 -0.349 1.00 0.00 H new ATOM 1053 N ASP A 63 -11.770 -6.412 5.287 1.00 0.00 N ATOM 1054 CA ASP A 63 -12.883 -5.645 4.737 1.00 0.00 C ATOM 1055 C ASP A 63 -12.490 -4.244 4.259 1.00 0.00 C ATOM 1056 O ASP A 63 -13.145 -3.696 3.369 1.00 0.00 O ATOM 1057 CB ASP A 63 -13.989 -5.543 5.793 1.00 0.00 C ATOM 1058 CG ASP A 63 -15.196 -4.742 5.278 1.00 0.00 C ATOM 1059 OD1 ASP A 63 -15.947 -5.257 4.419 1.00 0.00 O ATOM 1060 OD2 ASP A 63 -15.430 -3.612 5.766 1.00 0.00 O ATOM 0 H ASP A 63 -11.886 -6.639 6.275 1.00 0.00 H new ATOM 0 HA ASP A 63 -13.232 -6.179 3.853 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -14.312 -6.544 6.079 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -13.593 -5.067 6.690 1.00 0.00 H new ATOM 1065 N ASN A 64 -11.406 -3.672 4.794 1.00 0.00 N ATOM 1066 CA ASN A 64 -11.045 -2.271 4.600 1.00 0.00 C ATOM 1067 C ASN A 64 -9.639 -2.039 4.036 1.00 0.00 C ATOM 1068 O ASN A 64 -9.306 -0.889 3.739 1.00 0.00 O ATOM 1069 CB ASN A 64 -11.280 -1.495 5.908 1.00 0.00 C ATOM 1070 CG ASN A 64 -10.241 -1.710 7.019 1.00 0.00 C ATOM 1071 OD1 ASN A 64 -9.102 -2.117 6.811 1.00 0.00 O ATOM 1072 ND2 ASN A 64 -10.607 -1.407 8.255 1.00 0.00 N ATOM 0 H ASN A 64 -10.747 -4.181 5.383 1.00 0.00 H new ATOM 0 HA ASN A 64 -11.701 -1.885 3.820 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -11.316 -0.431 5.674 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -12.260 -1.769 6.298 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -9.945 -1.513 9.023 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -11.551 -1.068 8.439 1.00 0.00 H new ATOM 1079 N PHE A 65 -8.833 -3.086 3.846 1.00 0.00 N ATOM 1080 CA PHE A 65 -7.483 -2.973 3.297 1.00 0.00 C ATOM 1081 C PHE A 65 -7.310 -4.039 2.217 1.00 0.00 C ATOM 1082 O PHE A 65 -7.053 -3.675 1.071 1.00 0.00 O ATOM 1083 CB PHE A 65 -6.445 -3.071 4.433 1.00 0.00 C ATOM 1084 CG PHE A 65 -5.012 -2.654 4.130 1.00 0.00 C ATOM 1085 CD1 PHE A 65 -4.295 -3.233 3.065 1.00 0.00 C ATOM 1086 CD2 PHE A 65 -4.353 -1.742 4.977 1.00 0.00 C ATOM 1087 CE1 PHE A 65 -2.964 -2.859 2.808 1.00 0.00 C ATOM 1088 CE2 PHE A 65 -3.015 -1.386 4.732 1.00 0.00 C ATOM 1089 CZ PHE A 65 -2.325 -1.923 3.634 1.00 0.00 C ATOM 0 H PHE A 65 -9.103 -4.044 4.071 1.00 0.00 H new ATOM 0 HA PHE A 65 -7.324 -2.002 2.828 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.801 -2.462 5.264 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -6.426 -4.104 4.780 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -4.773 -3.972 2.439 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.878 -1.314 5.818 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -2.433 -3.293 1.974 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -2.515 -0.694 5.393 1.00 0.00 H new ATOM 0 HZ PHE A 65 -1.310 -1.618 3.427 1.00 0.00 H new ATOM 1099 N VAL A 66 -7.498 -5.330 2.525 1.00 0.00 N ATOM 1100 CA VAL A 66 -7.353 -6.392 1.518 1.00 0.00 C ATOM 1101 C VAL A 66 -8.366 -6.183 0.389 1.00 0.00 C ATOM 1102 O VAL A 66 -8.044 -6.432 -0.769 1.00 0.00 O ATOM 1103 CB VAL A 66 -7.454 -7.801 2.144 1.00 0.00 C ATOM 1104 CG1 VAL A 66 -7.198 -8.944 1.141 1.00 0.00 C ATOM 1105 CG2 VAL A 66 -6.453 -7.958 3.302 1.00 0.00 C ATOM 0 H VAL A 66 -7.749 -5.663 3.456 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.352 -6.327 1.091 1.00 0.00 H new ATOM 0 HB VAL A 66 -8.482 -7.881 2.497 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -7.286 -9.903 1.652 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -7.932 -8.893 0.336 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.195 -8.845 0.725 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -6.542 -8.958 3.727 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -5.439 -7.812 2.929 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -6.667 -7.216 4.071 1.00 0.00 H new ATOM 1115 N SER A 67 -9.548 -5.642 0.685 1.00 0.00 N ATOM 1116 CA SER A 67 -10.563 -5.277 -0.294 1.00 0.00 C ATOM 1117 C SER A 67 -10.035 -4.392 -1.436 1.00 0.00 C ATOM 1118 O SER A 67 -10.569 -4.460 -2.545 1.00 0.00 O ATOM 1119 CB SER A 67 -11.723 -4.614 0.454 1.00 0.00 C ATOM 1120 OG SER A 67 -11.254 -3.636 1.368 1.00 0.00 O ATOM 0 H SER A 67 -9.831 -5.441 1.644 1.00 0.00 H new ATOM 0 HA SER A 67 -10.901 -6.184 -0.795 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.402 -4.150 -0.261 1.00 0.00 H new ATOM 0 HB3 SER A 67 -12.294 -5.372 0.990 1.00 0.00 H new ATOM 0 HG SER A 67 -11.936 -3.475 2.053 1.00 0.00 H new ATOM 1126 N LYS A 68 -8.972 -3.601 -1.223 1.00 0.00 N ATOM 1127 CA LYS A 68 -8.370 -2.774 -2.274 1.00 0.00 C ATOM 1128 C LYS A 68 -7.739 -3.619 -3.393 1.00 0.00 C ATOM 1129 O LYS A 68 -7.580 -3.110 -4.502 1.00 0.00 O ATOM 1130 CB LYS A 68 -7.305 -1.837 -1.672 1.00 0.00 C ATOM 1131 CG LYS A 68 -7.799 -0.811 -0.637 1.00 0.00 C ATOM 1132 CD LYS A 68 -8.768 0.231 -1.215 1.00 0.00 C ATOM 1133 CE LYS A 68 -9.004 1.361 -0.197 1.00 0.00 C ATOM 1134 NZ LYS A 68 -9.891 2.422 -0.736 1.00 0.00 N ATOM 0 H LYS A 68 -8.508 -3.518 -0.318 1.00 0.00 H new ATOM 0 HA LYS A 68 -9.174 -2.186 -2.716 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -6.536 -2.451 -1.203 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -6.827 -1.295 -2.488 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.292 -1.340 0.179 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -6.939 -0.296 -0.209 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -8.362 0.643 -2.139 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -9.716 -0.244 -1.468 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -9.445 0.946 0.709 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -8.047 1.799 0.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -9.810 3.275 -0.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -9.610 2.647 -1.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -10.876 2.088 -0.728 1.00 0.00 H new ATOM 1148 N PHE A 69 -7.367 -4.877 -3.132 1.00 0.00 N ATOM 1149 CA PHE A 69 -6.598 -5.723 -4.049 1.00 0.00 C ATOM 1150 C PHE A 69 -6.986 -7.203 -3.924 1.00 0.00 C ATOM 1151 O PHE A 69 -6.221 -8.079 -4.324 1.00 0.00 O ATOM 1152 CB PHE A 69 -5.091 -5.502 -3.810 1.00 0.00 C ATOM 1153 CG PHE A 69 -4.662 -5.596 -2.356 1.00 0.00 C ATOM 1154 CD1 PHE A 69 -4.430 -6.840 -1.739 1.00 0.00 C ATOM 1155 CD2 PHE A 69 -4.518 -4.412 -1.613 1.00 0.00 C ATOM 1156 CE1 PHE A 69 -4.078 -6.895 -0.377 1.00 0.00 C ATOM 1157 CE2 PHE A 69 -4.170 -4.465 -0.259 1.00 0.00 C ATOM 1158 CZ PHE A 69 -3.956 -5.705 0.366 1.00 0.00 C ATOM 0 H PHE A 69 -7.598 -5.346 -2.256 1.00 0.00 H new ATOM 0 HA PHE A 69 -6.836 -5.434 -5.073 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -4.533 -6.238 -4.388 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -4.816 -4.520 -4.194 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -4.522 -7.752 -2.310 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -4.677 -3.456 -2.090 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -3.902 -7.849 0.098 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -4.066 -3.551 0.307 1.00 0.00 H new ATOM 0 HZ PHE A 69 -3.698 -5.745 1.414 1.00 0.00 H new ATOM 1168 N TYR A 70 -8.162 -7.511 -3.372 1.00 0.00 N ATOM 1169 CA TYR A 70 -8.618 -8.878 -3.130 1.00 0.00 C ATOM 1170 C TYR A 70 -8.640 -9.740 -4.403 1.00 0.00 C ATOM 1171 O TYR A 70 -8.452 -10.952 -4.329 1.00 0.00 O ATOM 1172 CB TYR A 70 -9.967 -8.872 -2.393 1.00 0.00 C ATOM 1173 CG TYR A 70 -11.199 -8.585 -3.235 1.00 0.00 C ATOM 1174 CD1 TYR A 70 -11.277 -7.446 -4.063 1.00 0.00 C ATOM 1175 CD2 TYR A 70 -12.286 -9.477 -3.189 1.00 0.00 C ATOM 1176 CE1 TYR A 70 -12.406 -7.228 -4.864 1.00 0.00 C ATOM 1177 CE2 TYR A 70 -13.420 -9.264 -3.986 1.00 0.00 C ATOM 1178 CZ TYR A 70 -13.491 -8.135 -4.831 1.00 0.00 C ATOM 1179 OH TYR A 70 -14.612 -7.916 -5.575 1.00 0.00 O ATOM 0 H TYR A 70 -8.834 -6.803 -3.076 1.00 0.00 H new ATOM 0 HA TYR A 70 -7.885 -9.357 -2.480 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -10.099 -9.843 -1.915 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -9.917 -8.129 -1.597 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -10.462 -6.738 -4.080 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -12.247 -10.334 -2.533 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -12.448 -6.363 -5.510 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -14.241 -9.965 -3.953 1.00 0.00 H new ATOM 0 HH TYR A 70 -14.833 -8.726 -6.080 1.00 0.00 H new ATOM 1189 N ASP A 71 -8.815 -9.119 -5.571 1.00 0.00 N ATOM 1190 CA ASP A 71 -8.792 -9.754 -6.885 1.00 0.00 C ATOM 1191 C ASP A 71 -7.369 -9.993 -7.416 1.00 0.00 C ATOM 1192 O ASP A 71 -7.192 -10.777 -8.348 1.00 0.00 O ATOM 1193 CB ASP A 71 -9.555 -8.868 -7.883 1.00 0.00 C ATOM 1194 CG ASP A 71 -8.756 -7.617 -8.271 1.00 0.00 C ATOM 1195 OD1 ASP A 71 -8.385 -6.832 -7.366 1.00 0.00 O ATOM 1196 OD2 ASP A 71 -8.486 -7.409 -9.476 1.00 0.00 O ATOM 0 H ASP A 71 -8.984 -8.115 -5.626 1.00 0.00 H new ATOM 0 HA ASP A 71 -9.264 -10.731 -6.777 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -9.782 -9.445 -8.779 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -10.508 -8.568 -7.447 1.00 0.00 H new ATOM 1201 N LYS A 72 -6.348 -9.331 -6.854 1.00 0.00 N ATOM 1202 CA LYS A 72 -4.959 -9.432 -7.309 1.00 0.00 C ATOM 1203 C LYS A 72 -4.265 -10.676 -6.753 1.00 0.00 C ATOM 1204 O LYS A 72 -3.194 -11.030 -7.244 1.00 0.00 O ATOM 1205 CB LYS A 72 -4.153 -8.183 -6.887 1.00 0.00 C ATOM 1206 CG LYS A 72 -4.744 -6.830 -7.321 1.00 0.00 C ATOM 1207 CD LYS A 72 -4.814 -6.659 -8.846 1.00 0.00 C ATOM 1208 CE LYS A 72 -5.392 -5.291 -9.236 1.00 0.00 C ATOM 1209 NZ LYS A 72 -6.857 -5.210 -9.022 1.00 0.00 N ATOM 0 H LYS A 72 -6.468 -8.702 -6.060 1.00 0.00 H new ATOM 0 HA LYS A 72 -4.990 -9.505 -8.396 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -4.057 -8.185 -5.801 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -3.146 -8.267 -7.297 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -5.746 -6.729 -6.905 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -4.141 -6.026 -6.899 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -3.816 -6.767 -9.271 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -5.430 -7.450 -9.273 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -4.900 -4.513 -8.653 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -5.170 -5.092 -10.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -7.200 -4.273 -9.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -7.331 -5.945 -9.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -7.069 -5.355 -8.014 1.00 0.00 H new ATOM 1223 N ILE A 73 -4.833 -11.328 -5.736 1.00 0.00 N ATOM 1224 CA ILE A 73 -4.181 -12.394 -4.979 1.00 0.00 C ATOM 1225 C ILE A 73 -5.118 -13.594 -4.829 1.00 0.00 C ATOM 1226 O ILE A 73 -6.301 -13.528 -5.173 1.00 0.00 O ATOM 1227 CB ILE A 73 -3.670 -11.865 -3.615 1.00 0.00 C ATOM 1228 CG1 ILE A 73 -4.784 -11.206 -2.770 1.00 0.00 C ATOM 1229 CG2 ILE A 73 -2.491 -10.907 -3.852 1.00 0.00 C ATOM 1230 CD1 ILE A 73 -4.368 -10.943 -1.318 1.00 0.00 C ATOM 0 H ILE A 73 -5.778 -11.124 -5.411 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.306 -12.738 -5.531 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.329 -12.717 -3.028 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -5.073 -10.263 -3.234 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -5.665 -11.848 -2.778 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.128 -10.532 -2.895 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.687 -11.438 -4.362 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -2.820 -10.070 -4.468 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.195 -10.480 -0.781 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -4.106 -11.886 -0.838 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -3.506 -10.276 -1.302 1.00 0.00 H new ATOM 1242 N ASN A 74 -4.561 -14.702 -4.335 1.00 0.00 N ATOM 1243 CA ASN A 74 -5.278 -15.951 -4.122 1.00 0.00 C ATOM 1244 C ASN A 74 -6.460 -15.728 -3.182 1.00 0.00 C ATOM 1245 O ASN A 74 -6.270 -15.332 -2.032 1.00 0.00 O ATOM 1246 CB ASN A 74 -4.324 -17.001 -3.537 1.00 0.00 C ATOM 1247 CG ASN A 74 -5.064 -18.240 -3.046 1.00 0.00 C ATOM 1248 OD1 ASN A 74 -4.723 -18.733 -1.870 1.00 0.00 O flip ATOM 1249 ND2 ASN A 74 -5.969 -18.750 -3.700 1.00 0.00 N flip ATOM 0 H ASN A 74 -3.578 -14.752 -4.068 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.660 -16.310 -5.078 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.596 -17.291 -4.295 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.766 -16.562 -2.710 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -6.224 -18.361 -4.608 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -6.466 -19.563 -3.336 1.00 0.00 H new ATOM 1256 N GLN A 75 -7.671 -16.021 -3.654 1.00 0.00 N ATOM 1257 CA GLN A 75 -8.909 -15.829 -2.914 1.00 0.00 C ATOM 1258 C GLN A 75 -8.882 -16.608 -1.604 1.00 0.00 C ATOM 1259 O GLN A 75 -9.318 -16.078 -0.589 1.00 0.00 O ATOM 1260 CB GLN A 75 -10.116 -16.296 -3.753 1.00 0.00 C ATOM 1261 CG GLN A 75 -10.243 -15.667 -5.152 1.00 0.00 C ATOM 1262 CD GLN A 75 -9.603 -16.484 -6.281 1.00 0.00 C ATOM 1263 OE1 GLN A 75 -8.486 -16.982 -6.170 1.00 0.00 O ATOM 1264 NE2 GLN A 75 -10.289 -16.639 -7.402 1.00 0.00 N ATOM 0 H GLN A 75 -7.818 -16.408 -4.586 1.00 0.00 H new ATOM 0 HA GLN A 75 -9.006 -14.765 -2.697 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -10.059 -17.379 -3.866 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -11.027 -16.081 -3.195 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -11.300 -15.526 -5.378 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -9.786 -14.677 -5.134 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -11.217 -16.225 -7.494 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -9.890 -17.172 -8.174 1.00 0.00 H new ATOM 1273 N LEU A 76 -8.345 -17.834 -1.586 1.00 0.00 N ATOM 1274 CA LEU A 76 -8.298 -18.628 -0.357 1.00 0.00 C ATOM 1275 C LEU A 76 -7.424 -17.942 0.696 1.00 0.00 C ATOM 1276 O LEU A 76 -7.745 -18.042 1.875 1.00 0.00 O ATOM 1277 CB LEU A 76 -7.852 -20.075 -0.629 1.00 0.00 C ATOM 1278 CG LEU A 76 -8.770 -20.861 -1.590 1.00 0.00 C ATOM 1279 CD1 LEU A 76 -8.174 -22.249 -1.841 1.00 0.00 C ATOM 1280 CD2 LEU A 76 -10.204 -21.011 -1.060 1.00 0.00 C ATOM 0 H LEU A 76 -7.941 -18.293 -2.402 1.00 0.00 H new ATOM 0 HA LEU A 76 -9.310 -18.689 0.044 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -6.844 -20.059 -1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -7.799 -20.609 0.320 1.00 0.00 H new ATOM 0 HG LEU A 76 -8.828 -20.290 -2.517 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -8.821 -22.805 -2.519 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -7.185 -22.145 -2.287 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -8.092 -22.786 -0.896 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -10.801 -21.572 -1.779 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -10.187 -21.543 -0.109 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -10.644 -20.024 -0.915 1.00 0.00 H new ATOM 1292 N SER A 77 -6.389 -17.191 0.309 1.00 0.00 N ATOM 1293 CA SER A 77 -5.658 -16.347 1.245 1.00 0.00 C ATOM 1294 C SER A 77 -6.579 -15.260 1.801 1.00 0.00 C ATOM 1295 O SER A 77 -6.640 -15.090 3.017 1.00 0.00 O ATOM 1296 CB SER A 77 -4.399 -15.765 0.594 1.00 0.00 C ATOM 1297 OG SER A 77 -3.649 -16.777 -0.065 1.00 0.00 O ATOM 0 H SER A 77 -6.042 -17.154 -0.649 1.00 0.00 H new ATOM 0 HA SER A 77 -5.322 -16.956 2.084 1.00 0.00 H new ATOM 0 HB2 SER A 77 -4.680 -14.992 -0.121 1.00 0.00 H new ATOM 0 HB3 SER A 77 -3.781 -15.287 1.354 1.00 0.00 H new ATOM 0 HG SER A 77 -4.214 -17.223 -0.730 1.00 0.00 H new ATOM 1303 N VAL A 78 -7.346 -14.571 0.948 1.00 0.00 N ATOM 1304 CA VAL A 78 -8.200 -13.486 1.419 1.00 0.00 C ATOM 1305 C VAL A 78 -9.264 -14.009 2.384 1.00 0.00 C ATOM 1306 O VAL A 78 -9.443 -13.429 3.459 1.00 0.00 O ATOM 1307 CB VAL A 78 -8.762 -12.605 0.273 1.00 0.00 C ATOM 1308 CG1 VAL A 78 -7.800 -12.463 -0.912 1.00 0.00 C ATOM 1309 CG2 VAL A 78 -10.178 -12.917 -0.235 1.00 0.00 C ATOM 0 H VAL A 78 -7.390 -14.745 -0.056 1.00 0.00 H new ATOM 0 HA VAL A 78 -7.573 -12.800 1.989 1.00 0.00 H new ATOM 0 HB VAL A 78 -8.858 -11.649 0.787 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -8.256 -11.835 -1.677 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.870 -12.006 -0.573 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -7.589 -13.448 -1.329 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -10.439 -12.223 -1.034 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -10.211 -13.938 -0.615 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -10.890 -12.811 0.584 1.00 0.00 H new ATOM 1319 N VAL A 79 -9.932 -15.123 2.054 1.00 0.00 N ATOM 1320 CA VAL A 79 -10.915 -15.677 2.957 1.00 0.00 C ATOM 1321 C VAL A 79 -10.240 -16.219 4.211 1.00 0.00 C ATOM 1322 O VAL A 79 -10.828 -16.052 5.268 1.00 0.00 O ATOM 1323 CB VAL A 79 -11.862 -16.689 2.288 1.00 0.00 C ATOM 1324 CG1 VAL A 79 -12.904 -15.964 1.430 1.00 0.00 C ATOM 1325 CG2 VAL A 79 -11.226 -17.809 1.472 1.00 0.00 C ATOM 0 H VAL A 79 -9.805 -15.640 1.184 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.572 -14.863 3.263 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.315 -17.199 3.138 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -13.565 -16.695 0.965 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -13.490 -15.293 2.059 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -12.399 -15.387 0.655 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -12.007 -18.447 1.059 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -10.640 -17.380 0.659 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -10.575 -18.402 2.114 1.00 0.00 H new ATOM 1335 N LYS A 80 -9.025 -16.788 4.172 1.00 0.00 N ATOM 1336 CA LYS A 80 -8.340 -17.256 5.387 1.00 0.00 C ATOM 1337 C LYS A 80 -8.227 -16.144 6.427 1.00 0.00 C ATOM 1338 O LYS A 80 -8.441 -16.403 7.611 1.00 0.00 O ATOM 1339 CB LYS A 80 -6.962 -17.853 5.055 1.00 0.00 C ATOM 1340 CG LYS A 80 -7.066 -19.344 4.702 1.00 0.00 C ATOM 1341 CD LYS A 80 -5.732 -19.871 4.150 1.00 0.00 C ATOM 1342 CE LYS A 80 -5.831 -21.325 3.659 1.00 0.00 C ATOM 1343 NZ LYS A 80 -6.043 -22.304 4.756 1.00 0.00 N ATOM 0 H LYS A 80 -8.497 -16.935 3.312 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.948 -18.050 5.822 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.521 -17.310 4.219 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.294 -17.725 5.907 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.348 -19.913 5.588 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -7.854 -19.493 3.964 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -5.406 -19.235 3.327 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -4.970 -19.804 4.926 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -6.652 -21.405 2.947 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -4.918 -21.583 3.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -6.101 -23.263 4.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -5.248 -22.254 5.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -6.929 -22.081 5.254 1.00 0.00 H new ATOM 1357 N TYR A 81 -7.952 -14.908 6.011 1.00 0.00 N ATOM 1358 CA TYR A 81 -7.785 -13.821 6.977 1.00 0.00 C ATOM 1359 C TYR A 81 -9.113 -13.529 7.677 1.00 0.00 C ATOM 1360 O TYR A 81 -9.167 -13.388 8.900 1.00 0.00 O ATOM 1361 CB TYR A 81 -7.260 -12.542 6.299 1.00 0.00 C ATOM 1362 CG TYR A 81 -6.137 -12.699 5.285 1.00 0.00 C ATOM 1363 CD1 TYR A 81 -5.068 -13.596 5.498 1.00 0.00 C ATOM 1364 CD2 TYR A 81 -6.179 -11.936 4.100 1.00 0.00 C ATOM 1365 CE1 TYR A 81 -4.065 -13.745 4.522 1.00 0.00 C ATOM 1366 CE2 TYR A 81 -5.178 -12.071 3.126 1.00 0.00 C ATOM 1367 CZ TYR A 81 -4.122 -12.983 3.331 1.00 0.00 C ATOM 1368 OH TYR A 81 -3.168 -13.108 2.371 1.00 0.00 O ATOM 0 H TYR A 81 -7.842 -14.637 5.034 1.00 0.00 H new ATOM 0 HA TYR A 81 -7.049 -14.141 7.714 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -8.099 -12.056 5.800 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -6.917 -11.863 7.080 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -5.020 -14.169 6.412 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -6.990 -11.241 3.940 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -3.253 -14.439 4.682 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -5.216 -11.479 2.223 1.00 0.00 H new ATOM 0 HH TYR A 81 -2.281 -13.080 2.786 1.00 0.00 H new ATOM 1378 N LEU A 82 -10.193 -13.467 6.896 1.00 0.00 N ATOM 1379 CA LEU A 82 -11.538 -13.231 7.395 1.00 0.00 C ATOM 1380 C LEU A 82 -12.011 -14.412 8.247 1.00 0.00 C ATOM 1381 O LEU A 82 -12.603 -14.217 9.308 1.00 0.00 O ATOM 1382 CB LEU A 82 -12.442 -12.986 6.173 1.00 0.00 C ATOM 1383 CG LEU A 82 -13.920 -12.732 6.502 1.00 0.00 C ATOM 1384 CD1 LEU A 82 -14.104 -11.509 7.402 1.00 0.00 C ATOM 1385 CD2 LEU A 82 -14.694 -12.511 5.199 1.00 0.00 C ATOM 0 H LEU A 82 -10.151 -13.582 5.883 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.571 -12.359 8.048 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -12.056 -12.130 5.620 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -12.375 -13.850 5.511 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.298 -13.604 7.036 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -15.164 -11.366 7.610 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -13.568 -11.663 8.339 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.710 -10.625 6.900 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -15.745 -12.330 5.426 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -14.283 -11.649 4.673 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -14.606 -13.396 4.569 1.00 0.00 H new ATOM 1397 N LEU A 83 -11.703 -15.635 7.815 1.00 0.00 N ATOM 1398 CA LEU A 83 -12.024 -16.881 8.493 1.00 0.00 C ATOM 1399 C LEU A 83 -11.418 -16.888 9.886 1.00 0.00 C ATOM 1400 O LEU A 83 -12.120 -17.271 10.813 1.00 0.00 O ATOM 1401 CB LEU A 83 -11.509 -18.093 7.691 1.00 0.00 C ATOM 1402 CG LEU A 83 -12.417 -18.497 6.511 1.00 0.00 C ATOM 1403 CD1 LEU A 83 -11.636 -19.287 5.451 1.00 0.00 C ATOM 1404 CD2 LEU A 83 -13.590 -19.343 7.017 1.00 0.00 C ATOM 0 H LEU A 83 -11.199 -15.786 6.941 1.00 0.00 H new ATOM 0 HA LEU A 83 -13.109 -16.956 8.572 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -10.514 -17.866 7.309 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -11.406 -18.944 8.364 1.00 0.00 H new ATOM 0 HG LEU A 83 -12.794 -17.583 6.051 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.304 -19.557 4.633 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.821 -18.673 5.067 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.228 -20.193 5.900 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -14.225 -19.623 6.177 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -13.208 -20.243 7.499 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -14.172 -18.765 7.735 1.00 0.00 H new ATOM 1416 N ALA A 84 -10.172 -16.437 10.082 1.00 0.00 N ATOM 1417 CA ALA A 84 -9.593 -16.452 11.423 1.00 0.00 C ATOM 1418 C ALA A 84 -10.391 -15.582 12.398 1.00 0.00 C ATOM 1419 O ALA A 84 -10.494 -15.927 13.577 1.00 0.00 O ATOM 1420 CB ALA A 84 -8.125 -16.021 11.384 1.00 0.00 C ATOM 0 H ALA A 84 -9.564 -16.068 9.350 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.643 -17.478 11.789 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -7.713 -16.039 12.393 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.562 -16.706 10.750 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -8.053 -15.011 10.981 1.00 0.00 H new ATOM 1426 N SER A 85 -10.995 -14.492 11.918 1.00 0.00 N ATOM 1427 CA SER A 85 -11.879 -13.684 12.748 1.00 0.00 C ATOM 1428 C SER A 85 -13.223 -14.377 12.949 1.00 0.00 C ATOM 1429 O SER A 85 -13.743 -14.419 14.065 1.00 0.00 O ATOM 1430 CB SER A 85 -12.089 -12.322 12.093 1.00 0.00 C ATOM 1431 OG SER A 85 -10.840 -11.715 11.819 1.00 0.00 O ATOM 0 H SER A 85 -10.886 -14.153 10.962 1.00 0.00 H new ATOM 0 HA SER A 85 -11.415 -13.553 13.725 1.00 0.00 H new ATOM 0 HB2 SER A 85 -12.656 -12.438 11.169 1.00 0.00 H new ATOM 0 HB3 SER A 85 -12.677 -11.681 12.750 1.00 0.00 H new ATOM 0 HG SER A 85 -10.689 -11.700 10.851 1.00 0.00 H new ATOM 1437 N LEU A 86 -13.800 -14.939 11.888 1.00 0.00 N ATOM 1438 CA LEU A 86 -15.124 -15.548 11.941 1.00 0.00 C ATOM 1439 C LEU A 86 -15.126 -16.856 12.736 1.00 0.00 C ATOM 1440 O LEU A 86 -16.169 -17.211 13.282 1.00 0.00 O ATOM 1441 CB LEU A 86 -15.679 -15.732 10.520 1.00 0.00 C ATOM 1442 CG LEU A 86 -16.551 -14.547 10.053 1.00 0.00 C ATOM 1443 CD1 LEU A 86 -15.915 -13.160 10.216 1.00 0.00 C ATOM 1444 CD2 LEU A 86 -16.893 -14.754 8.579 1.00 0.00 C ATOM 0 H LEU A 86 -13.361 -14.984 10.968 1.00 0.00 H new ATOM 0 HA LEU A 86 -15.788 -14.871 12.478 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -14.849 -15.860 9.826 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -16.270 -16.647 10.483 1.00 0.00 H new ATOM 0 HG LEU A 86 -17.429 -14.548 10.699 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -16.608 -12.398 9.859 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -15.692 -12.983 11.268 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -14.993 -13.112 9.637 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -17.510 -13.926 8.229 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -15.974 -14.794 7.994 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -17.440 -15.689 8.460 1.00 0.00 H new ATOM 1456 N LYS A 87 -13.989 -17.554 12.859 1.00 0.00 N ATOM 1457 CA LYS A 87 -13.880 -18.713 13.742 1.00 0.00 C ATOM 1458 C LYS A 87 -13.952 -18.283 15.207 1.00 0.00 C ATOM 1459 O LYS A 87 -14.495 -19.037 16.016 1.00 0.00 O ATOM 1460 CB LYS A 87 -12.579 -19.489 13.465 1.00 0.00 C ATOM 1461 CG LYS A 87 -12.574 -20.245 12.123 1.00 0.00 C ATOM 1462 CD LYS A 87 -13.505 -21.464 12.090 1.00 0.00 C ATOM 1463 CE LYS A 87 -13.469 -22.075 10.683 1.00 0.00 C ATOM 1464 NZ LYS A 87 -14.368 -23.244 10.545 1.00 0.00 N ATOM 0 H LYS A 87 -13.131 -17.331 12.354 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.721 -19.376 13.539 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -11.742 -18.791 13.480 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -12.414 -20.202 14.273 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -12.865 -19.557 11.329 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -11.557 -20.571 11.905 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -13.189 -22.200 12.829 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.522 -21.169 12.348 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -13.752 -21.316 9.954 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -12.448 -22.377 10.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -14.639 -23.358 9.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -13.876 -24.101 10.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -15.221 -23.096 11.121 1.00 0.00 H new ATOM 1478 N ASP A 88 -13.429 -17.104 15.564 1.00 0.00 N ATOM 1479 CA ASP A 88 -13.498 -16.619 16.946 1.00 0.00 C ATOM 1480 C ASP A 88 -14.809 -15.890 17.232 1.00 0.00 C ATOM 1481 O ASP A 88 -15.272 -15.890 18.372 1.00 0.00 O ATOM 1482 CB ASP A 88 -12.312 -15.701 17.262 1.00 0.00 C ATOM 1483 CG ASP A 88 -12.373 -15.210 18.718 1.00 0.00 C ATOM 1484 OD1 ASP A 88 -12.259 -16.044 19.645 1.00 0.00 O ATOM 1485 OD2 ASP A 88 -12.513 -13.988 18.945 1.00 0.00 O ATOM 0 H ASP A 88 -12.956 -16.472 14.918 1.00 0.00 H new ATOM 0 HA ASP A 88 -13.454 -17.496 17.592 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -11.377 -16.236 17.093 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -12.317 -14.847 16.585 1.00 0.00 H new ATOM 1490 N SER A 89 -15.429 -15.306 16.207 1.00 0.00 N ATOM 1491 CA SER A 89 -16.753 -14.709 16.306 1.00 0.00 C ATOM 1492 C SER A 89 -17.754 -15.795 16.725 1.00 0.00 C ATOM 1493 O SER A 89 -17.811 -16.869 16.120 1.00 0.00 O ATOM 1494 CB SER A 89 -17.129 -14.066 14.966 1.00 0.00 C ATOM 1495 OG SER A 89 -16.155 -13.113 14.566 1.00 0.00 O ATOM 0 H SER A 89 -15.018 -15.235 15.276 1.00 0.00 H new ATOM 0 HA SER A 89 -16.767 -13.922 17.060 1.00 0.00 H new ATOM 0 HB2 SER A 89 -17.222 -14.838 14.202 1.00 0.00 H new ATOM 0 HB3 SER A 89 -18.102 -13.582 15.051 1.00 0.00 H new ATOM 0 HG SER A 89 -15.324 -13.575 14.329 1.00 0.00 H new ATOM 1501 N LYS A 90 -18.538 -15.531 17.773 1.00 0.00 N ATOM 1502 CA LYS A 90 -19.473 -16.494 18.360 1.00 0.00 C ATOM 1503 C LYS A 90 -20.790 -16.469 17.575 1.00 0.00 C ATOM 1504 O LYS A 90 -21.852 -16.205 18.140 1.00 0.00 O ATOM 1505 CB LYS A 90 -19.654 -16.214 19.869 1.00 0.00 C ATOM 1506 CG LYS A 90 -18.350 -16.164 20.689 1.00 0.00 C ATOM 1507 CD LYS A 90 -17.487 -17.431 20.559 1.00 0.00 C ATOM 1508 CE LYS A 90 -16.245 -17.408 21.466 1.00 0.00 C ATOM 1509 NZ LYS A 90 -15.318 -16.293 21.151 1.00 0.00 N ATOM 0 H LYS A 90 -18.541 -14.627 18.245 1.00 0.00 H new ATOM 0 HA LYS A 90 -19.073 -17.505 18.284 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -20.174 -15.263 19.986 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -20.300 -16.985 20.290 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.764 -15.302 20.370 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -18.598 -16.010 21.739 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -18.093 -18.303 20.804 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -17.171 -17.544 19.522 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -16.562 -17.327 22.506 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -15.713 -18.354 21.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -14.360 -16.537 21.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -15.307 -16.130 20.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -15.636 -15.429 21.635 1.00 0.00 H new ATOM 1523 N ASP A 91 -20.716 -16.666 16.257 1.00 0.00 N ATOM 1524 CA ASP A 91 -21.842 -16.463 15.338 1.00 0.00 C ATOM 1525 C ASP A 91 -21.883 -17.564 14.267 1.00 0.00 C ATOM 1526 O ASP A 91 -20.890 -18.268 14.062 1.00 0.00 O ATOM 1527 CB ASP A 91 -21.746 -15.057 14.717 1.00 0.00 C ATOM 1528 CG ASP A 91 -23.121 -14.559 14.252 1.00 0.00 C ATOM 1529 OD1 ASP A 91 -23.584 -15.007 13.183 1.00 0.00 O ATOM 1530 OD2 ASP A 91 -23.740 -13.738 14.967 1.00 0.00 O ATOM 0 H ASP A 91 -19.863 -16.975 15.791 1.00 0.00 H new ATOM 0 HA ASP A 91 -22.779 -16.531 15.891 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -21.333 -14.362 15.448 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -21.059 -15.077 13.871 1.00 0.00 H new ATOM 1535 N PHE A 92 -23.029 -17.729 13.597 1.00 0.00 N ATOM 1536 CA PHE A 92 -23.295 -18.765 12.596 1.00 0.00 C ATOM 1537 C PHE A 92 -24.224 -18.261 11.475 1.00 0.00 C ATOM 1538 O PHE A 92 -24.818 -19.060 10.748 1.00 0.00 O ATOM 1539 CB PHE A 92 -23.831 -20.036 13.288 1.00 0.00 C ATOM 1540 CG PHE A 92 -24.997 -19.873 14.258 1.00 0.00 C ATOM 1541 CD1 PHE A 92 -26.221 -19.301 13.850 1.00 0.00 C ATOM 1542 CD2 PHE A 92 -24.876 -20.359 15.576 1.00 0.00 C ATOM 1543 CE1 PHE A 92 -27.302 -19.213 14.746 1.00 0.00 C ATOM 1544 CE2 PHE A 92 -25.958 -20.274 16.470 1.00 0.00 C ATOM 1545 CZ PHE A 92 -27.172 -19.700 16.057 1.00 0.00 C ATOM 0 H PHE A 92 -23.831 -17.116 13.745 1.00 0.00 H new ATOM 0 HA PHE A 92 -22.357 -19.022 12.103 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -24.135 -20.738 12.512 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -23.005 -20.497 13.830 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -26.329 -18.928 12.842 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -23.945 -20.800 15.901 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -28.233 -18.770 14.425 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -25.856 -20.651 17.477 1.00 0.00 H new ATOM 0 HZ PHE A 92 -28.002 -19.633 16.745 1.00 0.00 H new ATOM 1555 N ASP A 93 -24.407 -16.947 11.341 1.00 0.00 N ATOM 1556 CA ASP A 93 -25.336 -16.337 10.391 1.00 0.00 C ATOM 1557 C ASP A 93 -24.709 -15.114 9.738 1.00 0.00 C ATOM 1558 O ASP A 93 -24.717 -14.997 8.515 1.00 0.00 O ATOM 1559 CB ASP A 93 -26.621 -15.923 11.112 1.00 0.00 C ATOM 1560 CG ASP A 93 -27.535 -15.151 10.156 1.00 0.00 C ATOM 1561 OD1 ASP A 93 -28.058 -15.779 9.209 1.00 0.00 O ATOM 1562 OD2 ASP A 93 -27.736 -13.933 10.360 1.00 0.00 O ATOM 0 H ASP A 93 -23.902 -16.262 11.903 1.00 0.00 H new ATOM 0 HA ASP A 93 -25.568 -17.070 9.619 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -27.137 -16.806 11.487 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -26.379 -15.304 11.976 1.00 0.00 H new ATOM 1567 N GLU A 94 -24.087 -14.241 10.530 1.00 0.00 N ATOM 1568 CA GLU A 94 -23.286 -13.143 10.014 1.00 0.00 C ATOM 1569 C GLU A 94 -22.100 -13.722 9.236 1.00 0.00 C ATOM 1570 O GLU A 94 -21.801 -13.276 8.129 1.00 0.00 O ATOM 1571 CB GLU A 94 -22.854 -12.261 11.196 1.00 0.00 C ATOM 1572 CG GLU A 94 -21.995 -11.070 10.766 1.00 0.00 C ATOM 1573 CD GLU A 94 -21.786 -10.077 11.923 1.00 0.00 C ATOM 1574 OE1 GLU A 94 -20.847 -10.262 12.730 1.00 0.00 O ATOM 1575 OE2 GLU A 94 -22.548 -9.088 12.028 1.00 0.00 O ATOM 0 H GLU A 94 -24.127 -14.280 11.548 1.00 0.00 H new ATOM 0 HA GLU A 94 -23.851 -12.517 9.324 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -23.741 -11.895 11.713 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -22.296 -12.867 11.910 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -21.028 -11.427 10.412 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -22.472 -10.560 9.929 1.00 0.00 H new ATOM 1582 N SER A 95 -21.474 -14.771 9.773 1.00 0.00 N ATOM 1583 CA SER A 95 -20.394 -15.503 9.133 1.00 0.00 C ATOM 1584 C SER A 95 -20.844 -16.124 7.807 1.00 0.00 C ATOM 1585 O SER A 95 -20.126 -16.042 6.808 1.00 0.00 O ATOM 1586 CB SER A 95 -19.890 -16.566 10.119 1.00 0.00 C ATOM 1587 OG SER A 95 -20.964 -17.137 10.855 1.00 0.00 O ATOM 0 H SER A 95 -21.716 -15.141 10.692 1.00 0.00 H new ATOM 0 HA SER A 95 -19.581 -14.821 8.884 1.00 0.00 H new ATOM 0 HB2 SER A 95 -19.362 -17.349 9.575 1.00 0.00 H new ATOM 0 HB3 SER A 95 -19.173 -16.117 10.806 1.00 0.00 H new ATOM 0 HG SER A 95 -20.614 -17.812 11.474 1.00 0.00 H new ATOM 1593 N LEU A 96 -22.051 -16.698 7.782 1.00 0.00 N ATOM 1594 CA LEU A 96 -22.665 -17.255 6.587 1.00 0.00 C ATOM 1595 C LEU A 96 -22.777 -16.174 5.516 1.00 0.00 C ATOM 1596 O LEU A 96 -22.250 -16.331 4.413 1.00 0.00 O ATOM 1597 CB LEU A 96 -24.030 -17.854 6.965 1.00 0.00 C ATOM 1598 CG LEU A 96 -24.572 -18.918 6.002 1.00 0.00 C ATOM 1599 CD1 LEU A 96 -24.886 -18.397 4.597 1.00 0.00 C ATOM 1600 CD2 LEU A 96 -23.663 -20.144 5.966 1.00 0.00 C ATOM 0 H LEU A 96 -22.635 -16.787 8.613 1.00 0.00 H new ATOM 0 HA LEU A 96 -22.052 -18.054 6.171 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -23.952 -18.294 7.959 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -24.757 -17.045 7.031 1.00 0.00 H new ATOM 0 HG LEU A 96 -25.538 -19.218 6.409 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -25.264 -19.214 3.982 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -25.639 -17.612 4.660 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -23.979 -17.994 4.147 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -24.073 -20.881 5.275 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -22.668 -19.849 5.634 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -23.599 -20.579 6.964 1.00 0.00 H new ATOM 1612 N LYS A 97 -23.410 -15.050 5.857 1.00 0.00 N ATOM 1613 CA LYS A 97 -23.614 -13.951 4.923 1.00 0.00 C ATOM 1614 C LYS A 97 -22.285 -13.437 4.401 1.00 0.00 C ATOM 1615 O LYS A 97 -22.166 -13.232 3.196 1.00 0.00 O ATOM 1616 CB LYS A 97 -24.393 -12.821 5.613 1.00 0.00 C ATOM 1617 CG LYS A 97 -25.853 -13.201 5.898 1.00 0.00 C ATOM 1618 CD LYS A 97 -26.420 -12.345 7.034 1.00 0.00 C ATOM 1619 CE LYS A 97 -27.912 -12.663 7.201 1.00 0.00 C ATOM 1620 NZ LYS A 97 -28.480 -12.092 8.443 1.00 0.00 N ATOM 0 H LYS A 97 -23.793 -14.880 6.787 1.00 0.00 H new ATOM 0 HA LYS A 97 -24.193 -14.315 4.074 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -23.899 -12.563 6.550 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -24.369 -11.931 4.984 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -26.453 -13.064 4.998 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -25.915 -14.256 6.165 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -25.885 -12.548 7.962 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -26.283 -11.287 6.813 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -28.461 -12.275 6.343 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -28.051 -13.744 7.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -29.498 -11.921 8.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -28.338 -12.759 9.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -28.004 -11.194 8.662 1.00 0.00 H new ATOM 1634 N TYR A 98 -21.282 -13.274 5.263 1.00 0.00 N ATOM 1635 CA TYR A 98 -19.967 -12.842 4.828 1.00 0.00 C ATOM 1636 C TYR A 98 -19.366 -13.760 3.788 1.00 0.00 C ATOM 1637 O TYR A 98 -18.783 -13.242 2.832 1.00 0.00 O ATOM 1638 CB TYR A 98 -19.013 -12.679 6.021 1.00 0.00 C ATOM 1639 CG TYR A 98 -18.970 -11.299 6.649 1.00 0.00 C ATOM 1640 CD1 TYR A 98 -18.458 -10.213 5.913 1.00 0.00 C ATOM 1641 CD2 TYR A 98 -19.356 -11.115 7.989 1.00 0.00 C ATOM 1642 CE1 TYR A 98 -18.337 -8.944 6.510 1.00 0.00 C ATOM 1643 CE2 TYR A 98 -19.215 -9.858 8.601 1.00 0.00 C ATOM 1644 CZ TYR A 98 -18.713 -8.762 7.861 1.00 0.00 C ATOM 1645 OH TYR A 98 -18.597 -7.544 8.462 1.00 0.00 O ATOM 0 H TYR A 98 -21.362 -13.436 6.267 1.00 0.00 H new ATOM 0 HA TYR A 98 -20.104 -11.869 4.355 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -19.296 -13.398 6.789 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -18.006 -12.941 5.695 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -18.157 -10.354 4.886 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -19.763 -11.944 8.550 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -17.958 -8.111 5.937 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -19.490 -9.729 9.637 1.00 0.00 H new ATOM 0 HH TYR A 98 -18.904 -7.607 9.391 1.00 0.00 H new ATOM 1655 N LEU A 99 -19.498 -15.081 3.913 1.00 0.00 N ATOM 1656 CA LEU A 99 -18.714 -15.931 3.039 1.00 0.00 C ATOM 1657 C LEU A 99 -19.487 -16.227 1.772 1.00 0.00 C ATOM 1658 O LEU A 99 -18.849 -16.415 0.739 1.00 0.00 O ATOM 1659 CB LEU A 99 -18.177 -17.132 3.825 1.00 0.00 C ATOM 1660 CG LEU A 99 -16.823 -16.811 4.489 1.00 0.00 C ATOM 1661 CD1 LEU A 99 -16.764 -15.443 5.196 1.00 0.00 C ATOM 1662 CD2 LEU A 99 -16.502 -17.909 5.504 1.00 0.00 C ATOM 0 H LEU A 99 -20.108 -15.560 4.576 1.00 0.00 H new ATOM 0 HA LEU A 99 -17.816 -15.428 2.682 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -18.899 -17.421 4.589 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.063 -17.985 3.156 1.00 0.00 H new ATOM 0 HG LEU A 99 -16.090 -16.766 3.684 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.776 -15.302 5.634 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -16.957 -14.651 4.472 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -17.518 -15.407 5.982 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -15.546 -17.695 5.982 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.286 -17.945 6.261 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -16.445 -18.871 4.994 1.00 0.00 H new ATOM 1674 N ASP A 100 -20.823 -16.158 1.790 1.00 0.00 N ATOM 1675 CA ASP A 100 -21.548 -16.217 0.535 1.00 0.00 C ATOM 1676 C ASP A 100 -21.410 -14.888 -0.207 1.00 0.00 C ATOM 1677 O ASP A 100 -21.272 -14.902 -1.426 1.00 0.00 O ATOM 1678 CB ASP A 100 -23.022 -16.573 0.719 1.00 0.00 C ATOM 1679 CG ASP A 100 -23.700 -16.676 -0.659 1.00 0.00 C ATOM 1680 OD1 ASP A 100 -23.213 -17.447 -1.520 1.00 0.00 O ATOM 1681 OD2 ASP A 100 -24.738 -16.008 -0.873 1.00 0.00 O ATOM 0 H ASP A 100 -21.397 -16.065 2.628 1.00 0.00 H new ATOM 0 HA ASP A 100 -21.105 -17.018 -0.057 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -23.115 -17.518 1.254 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -23.518 -15.814 1.324 1.00 0.00 H new ATOM 1686 N ASP A 101 -21.384 -13.738 0.485 1.00 0.00 N ATOM 1687 CA ASP A 101 -21.298 -12.448 -0.200 1.00 0.00 C ATOM 1688 C ASP A 101 -19.918 -12.268 -0.825 1.00 0.00 C ATOM 1689 O ASP A 101 -19.803 -11.885 -1.990 1.00 0.00 O ATOM 1690 CB ASP A 101 -21.591 -11.300 0.771 1.00 0.00 C ATOM 1691 CG ASP A 101 -21.475 -9.937 0.070 1.00 0.00 C ATOM 1692 OD1 ASP A 101 -22.271 -9.655 -0.852 1.00 0.00 O ATOM 1693 OD2 ASP A 101 -20.625 -9.118 0.483 1.00 0.00 O ATOM 0 H ASP A 101 -21.421 -13.679 1.503 1.00 0.00 H new ATOM 0 HA ASP A 101 -22.047 -12.432 -0.992 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -22.593 -11.416 1.184 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -20.895 -11.342 1.609 1.00 0.00 H new ATOM 1698 N LEU A 102 -18.862 -12.613 -0.081 1.00 0.00 N ATOM 1699 CA LEU A 102 -17.500 -12.528 -0.585 1.00 0.00 C ATOM 1700 C LEU A 102 -17.281 -13.540 -1.708 1.00 0.00 C ATOM 1701 O LEU A 102 -16.734 -13.176 -2.750 1.00 0.00 O ATOM 1702 CB LEU A 102 -16.511 -12.716 0.574 1.00 0.00 C ATOM 1703 CG LEU A 102 -15.024 -12.663 0.173 1.00 0.00 C ATOM 1704 CD1 LEU A 102 -14.664 -11.476 -0.726 1.00 0.00 C ATOM 1705 CD2 LEU A 102 -14.192 -12.571 1.458 1.00 0.00 C ATOM 0 H LEU A 102 -18.932 -12.955 0.877 1.00 0.00 H new ATOM 0 HA LEU A 102 -17.326 -11.541 -1.014 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -16.699 -11.945 1.321 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -16.710 -13.676 1.050 1.00 0.00 H new ATOM 0 HG LEU A 102 -14.813 -13.564 -0.403 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -13.601 -11.509 -0.964 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -15.244 -11.528 -1.647 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -14.891 -10.545 -0.207 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -13.133 -12.532 1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -14.467 -11.670 2.006 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -14.384 -13.446 2.079 1.00 0.00 H new ATOM 1717 N LYS A 103 -17.735 -14.794 -1.558 1.00 0.00 N ATOM 1718 CA LYS A 103 -17.560 -15.747 -2.649 1.00 0.00 C ATOM 1719 C LYS A 103 -18.373 -15.309 -3.866 1.00 0.00 C ATOM 1720 O LYS A 103 -17.883 -15.474 -4.976 1.00 0.00 O ATOM 1721 CB LYS A 103 -17.771 -17.205 -2.194 1.00 0.00 C ATOM 1722 CG LYS A 103 -19.186 -17.802 -2.304 1.00 0.00 C ATOM 1723 CD LYS A 103 -19.408 -18.478 -3.666 1.00 0.00 C ATOM 1724 CE LYS A 103 -20.729 -19.260 -3.732 1.00 0.00 C ATOM 1725 NZ LYS A 103 -21.931 -18.394 -3.814 1.00 0.00 N ATOM 0 H LYS A 103 -18.205 -15.155 -0.728 1.00 0.00 H new ATOM 0 HA LYS A 103 -16.520 -15.739 -2.974 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -17.097 -17.836 -2.774 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -17.459 -17.278 -1.152 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -19.338 -18.529 -1.507 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -19.926 -17.015 -2.163 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -19.400 -17.720 -4.449 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -18.579 -19.156 -3.870 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -20.708 -19.920 -4.599 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -20.809 -19.895 -2.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -22.784 -18.987 -3.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -21.976 -17.782 -2.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -21.877 -17.805 -4.670 1.00 0.00 H new ATOM 1739 N ALA A 104 -19.554 -14.703 -3.692 1.00 0.00 N ATOM 1740 CA ALA A 104 -20.352 -14.205 -4.806 1.00 0.00 C ATOM 1741 C ALA A 104 -19.620 -13.104 -5.575 1.00 0.00 C ATOM 1742 O ALA A 104 -19.696 -13.095 -6.801 1.00 0.00 O ATOM 1743 CB ALA A 104 -21.722 -13.710 -4.329 1.00 0.00 C ATOM 0 H ALA A 104 -19.977 -14.547 -2.777 1.00 0.00 H new ATOM 0 HA ALA A 104 -20.509 -15.041 -5.488 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -22.294 -13.345 -5.182 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -22.261 -14.531 -3.855 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -21.587 -12.902 -3.610 1.00 0.00 H new ATOM 1749 N GLN A 105 -18.880 -12.207 -4.908 1.00 0.00 N ATOM 1750 CA GLN A 105 -18.074 -11.206 -5.612 1.00 0.00 C ATOM 1751 C GLN A 105 -17.077 -11.899 -6.542 1.00 0.00 C ATOM 1752 O GLN A 105 -16.995 -11.571 -7.726 1.00 0.00 O ATOM 1753 CB GLN A 105 -17.317 -10.301 -4.627 1.00 0.00 C ATOM 1754 CG GLN A 105 -18.212 -9.293 -3.895 1.00 0.00 C ATOM 1755 CD GLN A 105 -17.443 -8.548 -2.800 1.00 0.00 C ATOM 1756 OE1 GLN A 105 -17.795 -8.597 -1.624 1.00 0.00 O ATOM 1757 NE2 GLN A 105 -16.372 -7.845 -3.139 1.00 0.00 N ATOM 0 H GLN A 105 -18.824 -12.156 -3.891 1.00 0.00 H new ATOM 0 HA GLN A 105 -18.751 -10.583 -6.196 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -16.812 -10.925 -3.890 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -16.543 -9.758 -5.169 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -18.614 -8.576 -4.611 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -19.062 -9.813 -3.454 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -16.078 -7.803 -4.115 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -15.842 -7.346 -2.424 1.00 0.00 H new ATOM 1766 N PHE A 106 -16.356 -12.898 -6.034 1.00 0.00 N ATOM 1767 CA PHE A 106 -15.416 -13.649 -6.854 1.00 0.00 C ATOM 1768 C PHE A 106 -16.139 -14.426 -7.956 1.00 0.00 C ATOM 1769 O PHE A 106 -15.629 -14.484 -9.068 1.00 0.00 O ATOM 1770 CB PHE A 106 -14.570 -14.568 -5.972 1.00 0.00 C ATOM 1771 CG PHE A 106 -13.511 -13.853 -5.152 1.00 0.00 C ATOM 1772 CD1 PHE A 106 -12.514 -13.097 -5.803 1.00 0.00 C ATOM 1773 CD2 PHE A 106 -13.483 -13.979 -3.748 1.00 0.00 C ATOM 1774 CE1 PHE A 106 -11.497 -12.480 -5.057 1.00 0.00 C ATOM 1775 CE2 PHE A 106 -12.452 -13.373 -3.006 1.00 0.00 C ATOM 1776 CZ PHE A 106 -11.453 -12.637 -3.665 1.00 0.00 C ATOM 0 H PHE A 106 -16.407 -13.203 -5.062 1.00 0.00 H new ATOM 0 HA PHE A 106 -14.747 -12.947 -7.351 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -15.230 -15.110 -5.296 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -14.082 -15.310 -6.604 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -12.533 -12.992 -6.878 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -14.254 -14.541 -3.241 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -10.748 -11.884 -5.556 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -12.429 -13.474 -1.931 1.00 0.00 H new ATOM 0 HZ PHE A 106 -10.649 -12.191 -3.098 1.00 0.00 H new ATOM 1786 N GLN A 107 -17.334 -14.954 -7.687 1.00 0.00 N ATOM 1787 CA GLN A 107 -18.174 -15.680 -8.638 1.00 0.00 C ATOM 1788 C GLN A 107 -18.652 -14.779 -9.791 1.00 0.00 C ATOM 1789 O GLN A 107 -19.052 -15.292 -10.839 1.00 0.00 O ATOM 1790 CB GLN A 107 -19.357 -16.278 -7.855 1.00 0.00 C ATOM 1791 CG GLN A 107 -20.086 -17.451 -8.519 1.00 0.00 C ATOM 1792 CD GLN A 107 -21.151 -18.056 -7.594 1.00 0.00 C ATOM 1793 OE1 GLN A 107 -21.428 -17.571 -6.497 1.00 0.00 O ATOM 1794 NE2 GLN A 107 -21.774 -19.145 -8.007 1.00 0.00 N ATOM 0 H GLN A 107 -17.759 -14.884 -6.763 1.00 0.00 H new ATOM 0 HA GLN A 107 -17.596 -16.475 -9.108 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -18.992 -16.608 -6.883 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -20.082 -15.485 -7.671 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -20.556 -17.111 -9.442 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -19.364 -18.220 -8.794 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -21.547 -19.549 -8.916 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -22.483 -19.582 -7.417 1.00 0.00 H new ATOM 1803 N GLU A 108 -18.635 -13.453 -9.620 1.00 0.00 N ATOM 1804 CA GLU A 108 -18.914 -12.494 -10.686 1.00 0.00 C ATOM 1805 C GLU A 108 -17.626 -12.158 -11.445 1.00 0.00 C ATOM 1806 O GLU A 108 -17.669 -11.953 -12.660 1.00 0.00 O ATOM 1807 CB GLU A 108 -19.534 -11.212 -10.101 1.00 0.00 C ATOM 1808 CG GLU A 108 -20.946 -11.406 -9.528 1.00 0.00 C ATOM 1809 CD GLU A 108 -22.001 -11.608 -10.627 1.00 0.00 C ATOM 1810 OE1 GLU A 108 -22.104 -12.730 -11.170 1.00 0.00 O ATOM 1811 OE2 GLU A 108 -22.741 -10.650 -10.950 1.00 0.00 O ATOM 0 H GLU A 108 -18.424 -13.013 -8.724 1.00 0.00 H new ATOM 0 HA GLU A 108 -19.625 -12.941 -11.381 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -18.883 -10.832 -9.314 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -19.571 -10.450 -10.880 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -20.950 -12.269 -8.862 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -21.214 -10.537 -8.926 1.00 0.00 H new ATOM 1818 N LEU A 109 -16.480 -12.115 -10.753 1.00 0.00 N ATOM 1819 CA LEU A 109 -15.185 -11.846 -11.372 1.00 0.00 C ATOM 1820 C LEU A 109 -14.750 -13.017 -12.260 1.00 0.00 C ATOM 1821 O LEU A 109 -14.208 -12.779 -13.342 1.00 0.00 O ATOM 1822 CB LEU A 109 -14.109 -11.566 -10.304 1.00 0.00 C ATOM 1823 CG LEU A 109 -14.269 -10.227 -9.554 1.00 0.00 C ATOM 1824 CD1 LEU A 109 -13.256 -10.152 -8.405 1.00 0.00 C ATOM 1825 CD2 LEU A 109 -14.067 -9.016 -10.473 1.00 0.00 C ATOM 0 H LEU A 109 -16.430 -12.267 -9.746 1.00 0.00 H new ATOM 0 HA LEU A 109 -15.295 -10.958 -11.994 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -14.121 -12.377 -9.576 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.130 -11.582 -10.783 1.00 0.00 H new ATOM 0 HG LEU A 109 -15.289 -10.194 -9.171 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -13.373 -9.205 -7.878 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -13.429 -10.976 -7.713 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -12.245 -10.222 -8.806 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -14.190 -8.098 -9.898 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -13.064 -9.046 -10.899 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -14.803 -9.042 -11.276 1.00 0.00 H new ATOM 1837 N ASP A 110 -14.977 -14.264 -11.834 1.00 0.00 N ATOM 1838 CA ASP A 110 -14.536 -15.468 -12.539 1.00 0.00 C ATOM 1839 C ASP A 110 -15.345 -16.695 -12.098 1.00 0.00 C ATOM 1840 O ASP A 110 -15.815 -16.769 -10.964 1.00 0.00 O ATOM 1841 CB ASP A 110 -13.042 -15.710 -12.257 1.00 0.00 C ATOM 1842 CG ASP A 110 -12.535 -17.005 -12.902 1.00 0.00 C ATOM 1843 OD1 ASP A 110 -12.861 -17.256 -14.085 1.00 0.00 O ATOM 1844 OD2 ASP A 110 -11.845 -17.789 -12.215 1.00 0.00 O ATOM 0 H ASP A 110 -15.483 -14.467 -10.972 1.00 0.00 H new ATOM 0 HA ASP A 110 -14.695 -15.318 -13.607 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -12.462 -14.867 -12.633 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -12.879 -15.754 -11.180 1.00 0.00 H new ATOM 2049 N ASP A 124 -13.943 -23.043 -9.336 1.00 0.00 N ATOM 2050 CA ASP A 124 -12.608 -23.456 -8.897 1.00 0.00 C ATOM 2051 C ASP A 124 -11.816 -22.202 -8.509 1.00 0.00 C ATOM 2052 O ASP A 124 -11.538 -21.360 -9.366 1.00 0.00 O ATOM 2053 CB ASP A 124 -11.888 -24.248 -9.992 1.00 0.00 C ATOM 2054 CG ASP A 124 -10.413 -24.479 -9.623 1.00 0.00 C ATOM 2055 OD1 ASP A 124 -10.137 -24.982 -8.511 1.00 0.00 O ATOM 2056 OD2 ASP A 124 -9.524 -24.169 -10.446 1.00 0.00 O ATOM 0 HA ASP A 124 -12.693 -24.116 -8.034 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -12.385 -25.207 -10.139 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -11.950 -23.709 -10.937 1.00 0.00 H new ATOM 2061 N GLY A 125 -11.536 -22.042 -7.212 1.00 0.00 N ATOM 2062 CA GLY A 125 -10.982 -20.827 -6.614 1.00 0.00 C ATOM 2063 C GLY A 125 -11.796 -20.377 -5.394 1.00 0.00 C ATOM 2064 O GLY A 125 -11.243 -19.759 -4.486 1.00 0.00 O ATOM 0 H GLY A 125 -11.695 -22.781 -6.527 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -9.949 -21.005 -6.317 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -10.967 -20.029 -7.357 1.00 0.00 H new ATOM 2068 N ILE A 126 -13.086 -20.731 -5.344 1.00 0.00 N ATOM 2069 CA ILE A 126 -14.023 -20.392 -4.270 1.00 0.00 C ATOM 2070 C ILE A 126 -14.877 -21.582 -3.827 1.00 0.00 C ATOM 2071 O ILE A 126 -15.477 -21.507 -2.758 1.00 0.00 O ATOM 2072 CB ILE A 126 -14.950 -19.220 -4.678 1.00 0.00 C ATOM 2073 CG1 ILE A 126 -15.563 -19.387 -6.090 1.00 0.00 C ATOM 2074 CG2 ILE A 126 -14.246 -17.868 -4.506 1.00 0.00 C ATOM 2075 CD1 ILE A 126 -16.580 -18.307 -6.467 1.00 0.00 C ATOM 0 H ILE A 126 -13.522 -21.284 -6.082 1.00 0.00 H new ATOM 0 HA ILE A 126 -13.405 -20.090 -3.425 1.00 0.00 H new ATOM 0 HB ILE A 126 -15.796 -19.242 -3.992 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -14.758 -19.384 -6.825 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.047 -20.362 -6.150 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -14.922 -17.066 -4.800 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.960 -17.737 -3.462 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.355 -17.840 -5.133 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.960 -18.499 -7.470 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.407 -18.322 -5.757 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.099 -17.329 -6.442 1.00 0.00 H new ATOM 2087 N LEU A 127 -14.930 -22.682 -4.586 1.00 0.00 N ATOM 2088 CA LEU A 127 -15.778 -23.835 -4.273 1.00 0.00 C ATOM 2089 C LEU A 127 -15.557 -24.349 -2.852 1.00 0.00 C ATOM 2090 O LEU A 127 -16.521 -24.730 -2.196 1.00 0.00 O ATOM 2091 CB LEU A 127 -15.544 -24.965 -5.294 1.00 0.00 C ATOM 2092 CG LEU A 127 -16.488 -24.873 -6.506 1.00 0.00 C ATOM 2093 CD1 LEU A 127 -15.938 -25.718 -7.659 1.00 0.00 C ATOM 2094 CD2 LEU A 127 -17.899 -25.361 -6.159 1.00 0.00 C ATOM 0 H LEU A 127 -14.383 -22.797 -5.439 1.00 0.00 H new ATOM 0 HA LEU A 127 -16.813 -23.500 -4.337 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.511 -24.929 -5.639 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.683 -25.928 -4.803 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.547 -23.825 -6.800 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -16.611 -25.649 -8.514 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -14.952 -25.349 -7.942 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.859 -26.758 -7.343 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -18.538 -25.282 -7.038 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -17.855 -26.401 -5.835 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -18.309 -24.748 -5.356 1.00 0.00 H new ATOM 2106 N LEU A 128 -14.319 -24.318 -2.347 1.00 0.00 N ATOM 2107 CA LEU A 128 -14.004 -24.799 -1.000 1.00 0.00 C ATOM 2108 C LEU A 128 -14.718 -23.988 0.089 1.00 0.00 C ATOM 2109 O LEU A 128 -14.978 -24.531 1.163 1.00 0.00 O ATOM 2110 CB LEU A 128 -12.487 -24.801 -0.744 1.00 0.00 C ATOM 2111 CG LEU A 128 -11.641 -25.588 -1.765 1.00 0.00 C ATOM 2112 CD1 LEU A 128 -10.178 -25.605 -1.311 1.00 0.00 C ATOM 2113 CD2 LEU A 128 -12.122 -27.030 -1.979 1.00 0.00 C ATOM 0 H LEU A 128 -13.512 -23.961 -2.858 1.00 0.00 H new ATOM 0 HA LEU A 128 -14.370 -25.824 -0.948 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -12.138 -23.769 -0.728 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -12.304 -25.214 0.248 1.00 0.00 H new ATOM 0 HG LEU A 128 -11.749 -25.075 -2.720 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -9.580 -26.161 -2.032 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -9.806 -24.583 -1.243 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -10.106 -26.083 -0.334 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -11.481 -27.523 -2.710 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -12.079 -27.572 -1.034 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -13.149 -27.021 -2.345 1.00 0.00 H new ATOM 2125 N ILE A 129 -15.067 -22.723 -0.172 1.00 0.00 N ATOM 2126 CA ILE A 129 -15.810 -21.882 0.767 1.00 0.00 C ATOM 2127 C ILE A 129 -17.203 -22.483 0.989 1.00 0.00 C ATOM 2128 O ILE A 129 -17.739 -22.374 2.090 1.00 0.00 O ATOM 2129 CB ILE A 129 -15.889 -20.418 0.256 1.00 0.00 C ATOM 2130 CG1 ILE A 129 -14.482 -19.829 -0.017 1.00 0.00 C ATOM 2131 CG2 ILE A 129 -16.630 -19.511 1.260 1.00 0.00 C ATOM 2132 CD1 ILE A 129 -14.517 -18.548 -0.855 1.00 0.00 C ATOM 0 H ILE A 129 -14.839 -22.253 -1.048 1.00 0.00 H new ATOM 0 HA ILE A 129 -15.287 -21.854 1.723 1.00 0.00 H new ATOM 0 HB ILE A 129 -16.446 -20.447 -0.680 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -13.992 -19.620 0.934 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -13.876 -20.575 -0.531 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -16.668 -18.493 0.872 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -17.645 -19.882 1.405 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -16.102 -19.516 2.214 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -13.500 -18.187 -1.010 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -14.979 -18.757 -1.820 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -15.096 -17.787 -0.332 1.00 0.00 H new ATOM 2144 N ASP A 130 -17.788 -23.156 -0.010 1.00 0.00 N ATOM 2145 CA ASP A 130 -19.121 -23.741 0.121 1.00 0.00 C ATOM 2146 C ASP A 130 -19.158 -24.810 1.217 1.00 0.00 C ATOM 2147 O ASP A 130 -20.174 -24.958 1.893 1.00 0.00 O ATOM 2148 CB ASP A 130 -19.600 -24.332 -1.206 1.00 0.00 C ATOM 2149 CG ASP A 130 -21.058 -24.803 -1.094 1.00 0.00 C ATOM 2150 OD1 ASP A 130 -21.962 -23.943 -0.986 1.00 0.00 O ATOM 2151 OD2 ASP A 130 -21.306 -26.026 -1.165 1.00 0.00 O ATOM 0 H ASP A 130 -17.354 -23.307 -0.920 1.00 0.00 H new ATOM 0 HA ASP A 130 -19.798 -22.935 0.405 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -19.513 -23.585 -1.995 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -18.962 -25.170 -1.488 1.00 0.00 H new ATOM 2156 N SER A 131 -18.038 -25.499 1.455 1.00 0.00 N ATOM 2157 CA SER A 131 -17.892 -26.437 2.561 1.00 0.00 C ATOM 2158 C SER A 131 -18.043 -25.719 3.907 1.00 0.00 C ATOM 2159 O SER A 131 -18.735 -26.206 4.799 1.00 0.00 O ATOM 2160 CB SER A 131 -16.528 -27.146 2.505 1.00 0.00 C ATOM 2161 OG SER A 131 -15.894 -27.073 1.241 1.00 0.00 O ATOM 0 H SER A 131 -17.202 -25.417 0.877 1.00 0.00 H new ATOM 0 HA SER A 131 -18.681 -27.183 2.466 1.00 0.00 H new ATOM 0 HB2 SER A 131 -15.871 -26.708 3.256 1.00 0.00 H new ATOM 0 HB3 SER A 131 -16.663 -28.194 2.773 1.00 0.00 H new ATOM 0 HG SER A 131 -15.496 -26.185 1.125 1.00 0.00 H new ATOM 2167 N GLU A 132 -17.419 -24.547 4.065 1.00 0.00 N ATOM 2168 CA GLU A 132 -17.480 -23.793 5.311 1.00 0.00 C ATOM 2169 C GLU A 132 -18.851 -23.143 5.475 1.00 0.00 C ATOM 2170 O GLU A 132 -19.358 -23.080 6.594 1.00 0.00 O ATOM 2171 CB GLU A 132 -16.338 -22.767 5.387 1.00 0.00 C ATOM 2172 CG GLU A 132 -14.956 -23.433 5.502 1.00 0.00 C ATOM 2173 CD GLU A 132 -14.829 -24.306 6.764 1.00 0.00 C ATOM 2174 OE1 GLU A 132 -14.505 -23.766 7.845 1.00 0.00 O ATOM 2175 OE2 GLU A 132 -15.062 -25.534 6.681 1.00 0.00 O ATOM 0 H GLU A 132 -16.863 -24.101 3.336 1.00 0.00 H new ATOM 0 HA GLU A 132 -17.344 -24.482 6.145 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.361 -22.136 4.499 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -16.496 -22.115 6.246 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.777 -24.047 4.619 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.185 -22.663 5.517 1.00 0.00 H new ATOM 2182 N ILE A 133 -19.499 -22.731 4.383 1.00 0.00 N ATOM 2183 CA ILE A 133 -20.894 -22.297 4.397 1.00 0.00 C ATOM 2184 C ILE A 133 -21.763 -23.468 4.874 1.00 0.00 C ATOM 2185 O ILE A 133 -22.601 -23.271 5.751 1.00 0.00 O ATOM 2186 CB ILE A 133 -21.275 -21.745 3.001 1.00 0.00 C ATOM 2187 CG1 ILE A 133 -20.548 -20.417 2.701 1.00 0.00 C ATOM 2188 CG2 ILE A 133 -22.776 -21.533 2.746 1.00 0.00 C ATOM 2189 CD1 ILE A 133 -20.931 -19.217 3.564 1.00 0.00 C ATOM 0 H ILE A 133 -19.067 -22.690 3.460 1.00 0.00 H new ATOM 0 HA ILE A 133 -21.060 -21.477 5.096 1.00 0.00 H new ATOM 0 HB ILE A 133 -20.953 -22.541 2.330 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -19.476 -20.584 2.807 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -20.729 -20.158 1.658 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -22.923 -21.144 1.738 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -23.300 -22.483 2.848 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -23.171 -20.821 3.470 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -20.352 -18.347 3.255 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -21.994 -19.007 3.444 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -20.721 -19.440 4.610 1.00 0.00 H new ATOM 2201 N ALA A 134 -21.534 -24.692 4.383 1.00 0.00 N ATOM 2202 CA ALA A 134 -22.270 -25.869 4.824 1.00 0.00 C ATOM 2203 C ALA A 134 -22.038 -26.149 6.312 1.00 0.00 C ATOM 2204 O ALA A 134 -23.007 -26.400 7.025 1.00 0.00 O ATOM 2205 CB ALA A 134 -21.911 -27.087 3.965 1.00 0.00 C ATOM 0 H ALA A 134 -20.832 -24.888 3.669 1.00 0.00 H new ATOM 0 HA ALA A 134 -23.333 -25.667 4.695 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -22.472 -27.955 4.312 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -22.162 -26.885 2.924 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -20.843 -27.289 4.048 1.00 0.00 H new ATOM 2211 N ARG A 135 -20.799 -26.065 6.819 1.00 0.00 N ATOM 2212 CA ARG A 135 -20.544 -26.218 8.259 1.00 0.00 C ATOM 2213 C ARG A 135 -21.232 -25.118 9.058 1.00 0.00 C ATOM 2214 O ARG A 135 -21.785 -25.395 10.118 1.00 0.00 O ATOM 2215 CB ARG A 135 -19.037 -26.226 8.589 1.00 0.00 C ATOM 2216 CG ARG A 135 -18.454 -27.643 8.693 1.00 0.00 C ATOM 2217 CD ARG A 135 -18.191 -28.296 7.336 1.00 0.00 C ATOM 2218 NE ARG A 135 -16.947 -27.796 6.724 1.00 0.00 N ATOM 2219 CZ ARG A 135 -16.258 -28.433 5.778 1.00 0.00 C ATOM 2220 NH1 ARG A 135 -16.764 -29.513 5.197 1.00 0.00 N ATOM 2221 NH2 ARG A 135 -15.067 -27.966 5.435 1.00 0.00 N ATOM 0 H ARG A 135 -19.964 -25.893 6.259 1.00 0.00 H new ATOM 0 HA ARG A 135 -20.959 -27.185 8.543 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.499 -25.673 7.819 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -18.874 -25.702 9.531 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -17.521 -27.603 9.255 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -19.142 -28.269 9.261 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -18.128 -29.377 7.458 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -19.030 -28.099 6.668 1.00 0.00 H new ATOM 0 HE ARG A 135 -16.588 -26.898 7.048 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -17.683 -29.858 5.474 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -16.234 -29.998 4.473 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -14.694 -27.134 5.893 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -14.523 -28.438 4.713 1.00 0.00 H new ATOM 2235 N THR A 136 -21.219 -23.882 8.571 1.00 0.00 N ATOM 2236 CA THR A 136 -21.829 -22.765 9.274 1.00 0.00 C ATOM 2237 C THR A 136 -23.357 -22.954 9.316 1.00 0.00 C ATOM 2238 O THR A 136 -23.958 -22.770 10.374 1.00 0.00 O ATOM 2239 CB THR A 136 -21.355 -21.455 8.621 1.00 0.00 C ATOM 2240 OG1 THR A 136 -19.941 -21.403 8.605 1.00 0.00 O ATOM 2241 CG2 THR A 136 -21.839 -20.214 9.370 1.00 0.00 C ATOM 0 H THR A 136 -20.787 -23.629 7.682 1.00 0.00 H new ATOM 0 HA THR A 136 -21.516 -22.718 10.317 1.00 0.00 H new ATOM 0 HB THR A 136 -21.772 -21.452 7.614 1.00 0.00 H new ATOM 0 HG1 THR A 136 -19.611 -21.742 7.747 1.00 0.00 H new ATOM 0 HG21 THR A 136 -21.475 -19.319 8.865 1.00 0.00 H new ATOM 0 HG22 THR A 136 -22.929 -20.202 9.389 1.00 0.00 H new ATOM 0 HG23 THR A 136 -21.459 -20.234 10.391 1.00 0.00 H new ATOM 2249 N TYR A 137 -23.983 -23.424 8.229 1.00 0.00 N ATOM 2250 CA TYR A 137 -25.385 -23.834 8.238 1.00 0.00 C ATOM 2251 C TYR A 137 -25.612 -24.978 9.230 1.00 0.00 C ATOM 2252 O TYR A 137 -26.551 -24.921 10.014 1.00 0.00 O ATOM 2253 CB TYR A 137 -25.838 -24.272 6.836 1.00 0.00 C ATOM 2254 CG TYR A 137 -26.389 -23.170 5.951 1.00 0.00 C ATOM 2255 CD1 TYR A 137 -27.529 -22.444 6.350 1.00 0.00 C ATOM 2256 CD2 TYR A 137 -25.803 -22.914 4.698 1.00 0.00 C ATOM 2257 CE1 TYR A 137 -28.070 -21.454 5.510 1.00 0.00 C ATOM 2258 CE2 TYR A 137 -26.346 -21.936 3.846 1.00 0.00 C ATOM 2259 CZ TYR A 137 -27.483 -21.201 4.249 1.00 0.00 C ATOM 2260 OH TYR A 137 -28.003 -20.256 3.413 1.00 0.00 O ATOM 0 H TYR A 137 -23.529 -23.529 7.322 1.00 0.00 H new ATOM 0 HA TYR A 137 -25.977 -22.973 8.548 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -24.991 -24.732 6.327 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -26.602 -25.042 6.945 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -27.989 -22.649 7.305 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -24.931 -23.472 4.389 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -28.933 -20.888 5.828 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -25.894 -21.747 2.884 1.00 0.00 H new ATOM 0 HH TYR A 137 -27.471 -20.218 2.591 1.00 0.00 H new ATOM 2270 N LEU A 138 -24.761 -26.006 9.224 1.00 0.00 N ATOM 2271 CA LEU A 138 -24.888 -27.154 10.119 1.00 0.00 C ATOM 2272 C LEU A 138 -24.831 -26.712 11.591 1.00 0.00 C ATOM 2273 O LEU A 138 -25.515 -27.289 12.435 1.00 0.00 O ATOM 2274 CB LEU A 138 -23.778 -28.166 9.781 1.00 0.00 C ATOM 2275 CG LEU A 138 -23.886 -29.516 10.510 1.00 0.00 C ATOM 2276 CD1 LEU A 138 -25.101 -30.328 10.053 1.00 0.00 C ATOM 2277 CD2 LEU A 138 -22.631 -30.342 10.218 1.00 0.00 C ATOM 0 H LEU A 138 -23.961 -26.064 8.594 1.00 0.00 H new ATOM 0 HA LEU A 138 -25.858 -27.631 9.976 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -23.788 -28.348 8.706 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -22.813 -27.718 10.019 1.00 0.00 H new ATOM 0 HG LEU A 138 -23.993 -29.304 11.574 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -25.133 -31.272 10.597 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -26.012 -29.763 10.252 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -25.024 -30.527 8.984 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -22.699 -31.301 10.731 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -22.548 -30.510 9.144 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -21.751 -29.804 10.570 1.00 0.00 H new ATOM 2289 N LEU A 139 -24.037 -25.680 11.897 1.00 0.00 N ATOM 2290 CA LEU A 139 -23.922 -25.096 13.229 1.00 0.00 C ATOM 2291 C LEU A 139 -25.132 -24.219 13.584 1.00 0.00 C ATOM 2292 O LEU A 139 -25.506 -24.159 14.756 1.00 0.00 O ATOM 2293 CB LEU A 139 -22.617 -24.282 13.298 1.00 0.00 C ATOM 2294 CG LEU A 139 -22.275 -23.732 14.698 1.00 0.00 C ATOM 2295 CD1 LEU A 139 -22.093 -24.853 15.732 1.00 0.00 C ATOM 2296 CD2 LEU A 139 -20.983 -22.912 14.615 1.00 0.00 C ATOM 0 H LEU A 139 -23.444 -25.220 11.206 1.00 0.00 H new ATOM 0 HA LEU A 139 -23.900 -25.902 13.963 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -21.794 -24.911 12.958 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -22.688 -23.447 12.602 1.00 0.00 H new ATOM 0 HG LEU A 139 -23.109 -23.110 15.023 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -21.853 -24.418 16.702 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -23.015 -25.429 15.810 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -21.281 -25.509 15.418 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -20.736 -22.521 15.602 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -20.170 -23.548 14.263 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -21.122 -22.083 13.921 1.00 0.00 H new ATOM 2308 N LYS A 140 -25.740 -23.534 12.607 1.00 0.00 N ATOM 2309 CA LYS A 140 -26.894 -22.657 12.822 1.00 0.00 C ATOM 2310 C LYS A 140 -28.030 -23.441 13.486 1.00 0.00 C ATOM 2311 O LYS A 140 -28.400 -24.524 13.033 1.00 0.00 O ATOM 2312 CB LYS A 140 -27.304 -21.989 11.492 1.00 0.00 C ATOM 2313 CG LYS A 140 -28.632 -21.218 11.564 1.00 0.00 C ATOM 2314 CD LYS A 140 -28.999 -20.508 10.252 1.00 0.00 C ATOM 2315 CE LYS A 140 -28.217 -19.199 10.059 1.00 0.00 C ATOM 2316 NZ LYS A 140 -28.691 -18.439 8.873 1.00 0.00 N ATOM 0 H LYS A 140 -25.439 -23.575 11.633 1.00 0.00 H new ATOM 0 HA LYS A 140 -26.632 -21.850 13.506 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -26.514 -21.304 11.182 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -27.382 -22.755 10.721 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -29.431 -21.910 11.829 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -28.572 -20.479 12.363 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -28.800 -21.175 9.413 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -30.068 -20.295 10.243 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -28.319 -18.581 10.951 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -27.156 -19.423 9.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -28.631 -17.419 9.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -28.096 -18.670 8.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -29.678 -18.695 8.668 1.00 0.00 H new ATOM 2330 N ASN A 141 -28.592 -22.866 14.557 1.00 0.00 N ATOM 2331 CA ASN A 141 -29.656 -23.495 15.341 1.00 0.00 C ATOM 2332 C ASN A 141 -30.941 -23.679 14.526 1.00 0.00 C ATOM 2333 O ASN A 141 -31.651 -24.665 14.716 1.00 0.00 O ATOM 2334 CB ASN A 141 -29.951 -22.651 16.591 1.00 0.00 C ATOM 2335 CG ASN A 141 -31.092 -23.253 17.409 1.00 0.00 C ATOM 2336 OD1 ASN A 141 -32.222 -22.776 17.365 1.00 0.00 O ATOM 2337 ND2 ASN A 141 -30.830 -24.306 18.167 1.00 0.00 N ATOM 0 H ASN A 141 -28.318 -21.947 14.904 1.00 0.00 H new ATOM 0 HA ASN A 141 -29.306 -24.485 15.634 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -29.054 -22.584 17.207 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -30.210 -21.635 16.294 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -31.572 -24.731 18.724 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -29.886 -24.693 18.194 1.00 0.00 H new ATOM 2344 N ASP A 142 -31.239 -22.746 13.614 1.00 0.00 N ATOM 2345 CA ASP A 142 -32.430 -22.755 12.755 1.00 0.00 C ATOM 2346 C ASP A 142 -32.235 -23.714 11.566 1.00 0.00 C ATOM 2347 O ASP A 142 -32.255 -23.330 10.394 1.00 0.00 O ATOM 2348 CB ASP A 142 -32.783 -21.321 12.329 1.00 0.00 C ATOM 2349 CG ASP A 142 -34.182 -21.232 11.700 1.00 0.00 C ATOM 2350 OD1 ASP A 142 -35.121 -21.887 12.206 1.00 0.00 O ATOM 2351 OD2 ASP A 142 -34.368 -20.439 10.752 1.00 0.00 O ATOM 0 H ASP A 142 -30.639 -21.938 13.448 1.00 0.00 H new ATOM 0 HA ASP A 142 -33.284 -23.137 13.315 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -32.734 -20.663 13.197 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -32.042 -20.963 11.615 1.00 0.00 H new ATOM 2356 N LEU A 143 -31.977 -24.981 11.899 1.00 0.00 N ATOM 2357 CA LEU A 143 -31.538 -26.072 11.024 1.00 0.00 C ATOM 2358 C LEU A 143 -32.473 -26.375 9.841 1.00 0.00 C ATOM 2359 O LEU A 143 -32.105 -27.141 8.951 1.00 0.00 O ATOM 2360 CB LEU A 143 -31.325 -27.326 11.903 1.00 0.00 C ATOM 2361 CG LEU A 143 -30.312 -28.351 11.351 1.00 0.00 C ATOM 2362 CD1 LEU A 143 -28.866 -27.859 11.512 1.00 0.00 C ATOM 2363 CD2 LEU A 143 -30.450 -29.683 12.099 1.00 0.00 C ATOM 0 H LEU A 143 -32.078 -25.296 12.864 1.00 0.00 H new ATOM 0 HA LEU A 143 -30.611 -25.754 10.547 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -30.992 -27.006 12.890 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -32.285 -27.824 12.036 1.00 0.00 H new ATOM 0 HG LEU A 143 -30.530 -28.481 10.291 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -28.181 -28.607 11.112 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -28.738 -26.922 10.970 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -28.652 -27.699 12.569 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -29.731 -30.399 11.702 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -30.258 -29.526 13.160 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -31.460 -30.072 11.967 1.00 0.00 H new ATOM 2375 N VAL A 144 -33.673 -25.796 9.787 1.00 0.00 N ATOM 2376 CA VAL A 144 -34.553 -25.914 8.625 1.00 0.00 C ATOM 2377 C VAL A 144 -33.941 -25.267 7.370 1.00 0.00 C ATOM 2378 O VAL A 144 -34.193 -25.746 6.264 1.00 0.00 O ATOM 2379 CB VAL A 144 -35.969 -25.391 8.945 1.00 0.00 C ATOM 2380 CG1 VAL A 144 -36.663 -26.319 9.956 1.00 0.00 C ATOM 2381 CG2 VAL A 144 -35.984 -23.958 9.496 1.00 0.00 C ATOM 0 H VAL A 144 -34.061 -25.234 10.545 1.00 0.00 H new ATOM 0 HA VAL A 144 -34.656 -26.973 8.390 1.00 0.00 H new ATOM 0 HB VAL A 144 -36.505 -25.380 7.996 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -37.661 -25.939 10.173 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -36.740 -27.322 9.536 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -36.080 -26.355 10.876 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -37.012 -23.657 9.698 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -35.406 -23.917 10.419 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -35.545 -23.282 8.763 1.00 0.00 H new ATOM 2391 N LYS A 145 -33.086 -24.240 7.504 1.00 0.00 N ATOM 2392 CA LYS A 145 -32.320 -23.745 6.352 1.00 0.00 C ATOM 2393 C LYS A 145 -31.206 -24.730 6.016 1.00 0.00 C ATOM 2394 O LYS A 145 -30.970 -25.022 4.844 1.00 0.00 O ATOM 2395 CB LYS A 145 -31.704 -22.359 6.624 1.00 0.00 C ATOM 2396 CG LYS A 145 -32.656 -21.168 6.428 1.00 0.00 C ATOM 2397 CD LYS A 145 -33.841 -21.161 7.399 1.00 0.00 C ATOM 2398 CE LYS A 145 -34.560 -19.806 7.360 1.00 0.00 C ATOM 2399 NZ LYS A 145 -35.618 -19.719 8.393 1.00 0.00 N ATOM 0 H LYS A 145 -32.911 -23.746 8.379 1.00 0.00 H new ATOM 0 HA LYS A 145 -33.010 -23.650 5.514 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -31.331 -22.340 7.648 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -30.843 -22.227 5.968 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -32.094 -20.242 6.547 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -33.035 -21.181 5.406 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -34.538 -21.957 7.137 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -33.491 -21.364 8.411 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -33.836 -19.005 7.512 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -35.000 -19.655 6.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -36.001 -18.753 8.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -36.381 -20.389 8.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -35.216 -19.955 9.323 1.00 0.00 H new ATOM 2413 N ALA A 146 -30.530 -25.258 7.039 1.00 0.00 N ATOM 2414 CA ALA A 146 -29.379 -26.125 6.846 1.00 0.00 C ATOM 2415 C ALA A 146 -29.758 -27.383 6.074 1.00 0.00 C ATOM 2416 O ALA A 146 -29.037 -27.761 5.154 1.00 0.00 O ATOM 2417 CB ALA A 146 -28.774 -26.493 8.199 1.00 0.00 C ATOM 0 H ALA A 146 -30.768 -25.094 8.017 1.00 0.00 H new ATOM 0 HA ALA A 146 -28.638 -25.584 6.257 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -27.912 -27.143 8.048 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -28.459 -25.586 8.715 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -29.519 -27.013 8.801 1.00 0.00 H new ATOM 2423 N ARG A 147 -30.888 -28.019 6.405 1.00 0.00 N ATOM 2424 CA ARG A 147 -31.311 -29.229 5.697 1.00 0.00 C ATOM 2425 C ARG A 147 -31.652 -28.940 4.234 1.00 0.00 C ATOM 2426 O ARG A 147 -31.419 -29.800 3.388 1.00 0.00 O ATOM 2427 CB ARG A 147 -32.447 -29.944 6.451 1.00 0.00 C ATOM 2428 CG ARG A 147 -33.773 -29.168 6.462 1.00 0.00 C ATOM 2429 CD ARG A 147 -34.809 -29.786 7.408 1.00 0.00 C ATOM 2430 NE ARG A 147 -34.440 -29.612 8.827 1.00 0.00 N ATOM 2431 CZ ARG A 147 -35.208 -29.960 9.870 1.00 0.00 C ATOM 2432 NH1 ARG A 147 -36.405 -30.509 9.677 1.00 0.00 N ATOM 2433 NH2 ARG A 147 -34.777 -29.751 11.110 1.00 0.00 N ATOM 0 H ARG A 147 -31.518 -27.719 7.149 1.00 0.00 H new ATOM 0 HA ARG A 147 -30.468 -29.920 5.676 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -32.613 -30.921 5.996 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -32.132 -30.120 7.480 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -33.584 -28.137 6.760 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -34.181 -29.138 5.452 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -35.782 -29.328 7.228 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -34.911 -30.849 7.188 1.00 0.00 H new ATOM 0 HE ARG A 147 -33.531 -29.195 9.030 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -36.746 -30.669 8.729 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -36.981 -30.770 10.477 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -33.863 -29.326 11.267 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -35.360 -30.015 11.904 1.00 0.00 H new ATOM 2447 N ASP A 148 -32.161 -27.745 3.909 1.00 0.00 N ATOM 2448 CA ASP A 148 -32.453 -27.383 2.522 1.00 0.00 C ATOM 2449 C ASP A 148 -31.158 -27.238 1.719 1.00 0.00 C ATOM 2450 O ASP A 148 -31.069 -27.744 0.600 1.00 0.00 O ATOM 2451 CB ASP A 148 -33.270 -26.090 2.453 1.00 0.00 C ATOM 2452 CG ASP A 148 -33.526 -25.688 0.991 1.00 0.00 C ATOM 2453 OD1 ASP A 148 -34.398 -26.302 0.337 1.00 0.00 O ATOM 2454 OD2 ASP A 148 -32.882 -24.736 0.498 1.00 0.00 O ATOM 0 H ASP A 148 -32.378 -27.016 4.588 1.00 0.00 H new ATOM 0 HA ASP A 148 -33.047 -28.185 2.083 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -34.220 -26.226 2.970 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -32.738 -25.290 2.968 1.00 0.00 H new ATOM 2459 N LEU A 149 -30.131 -26.607 2.303 1.00 0.00 N ATOM 2460 CA LEU A 149 -28.807 -26.528 1.687 1.00 0.00 C ATOM 2461 C LEU A 149 -28.216 -27.931 1.551 1.00 0.00 C ATOM 2462 O LEU A 149 -27.727 -28.292 0.481 1.00 0.00 O ATOM 2463 CB LEU A 149 -27.904 -25.585 2.509 1.00 0.00 C ATOM 2464 CG LEU A 149 -26.466 -25.351 1.987 1.00 0.00 C ATOM 2465 CD1 LEU A 149 -25.473 -26.459 2.372 1.00 0.00 C ATOM 2466 CD2 LEU A 149 -26.400 -25.074 0.481 1.00 0.00 C ATOM 0 H LEU A 149 -30.197 -26.142 3.208 1.00 0.00 H new ATOM 0 HA LEU A 149 -28.884 -26.110 0.683 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -28.400 -24.617 2.578 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -27.835 -25.981 3.522 1.00 0.00 H new ATOM 0 HG LEU A 149 -26.151 -24.445 2.504 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -24.488 -26.221 1.969 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -25.413 -26.532 3.458 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -25.813 -27.410 1.962 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -25.363 -24.920 0.185 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -26.810 -25.924 -0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -26.980 -24.181 0.250 1.00 0.00 H new ATOM 2478 N LEU A 150 -28.287 -28.739 2.613 1.00 0.00 N ATOM 2479 CA LEU A 150 -27.722 -30.082 2.648 1.00 0.00 C ATOM 2480 C LEU A 150 -28.332 -30.964 1.557 1.00 0.00 C ATOM 2481 O LEU A 150 -27.614 -31.752 0.948 1.00 0.00 O ATOM 2482 CB LEU A 150 -27.934 -30.698 4.041 1.00 0.00 C ATOM 2483 CG LEU A 150 -27.274 -32.078 4.238 1.00 0.00 C ATOM 2484 CD1 LEU A 150 -25.747 -32.018 4.104 1.00 0.00 C ATOM 2485 CD2 LEU A 150 -27.632 -32.616 5.627 1.00 0.00 C ATOM 0 H LEU A 150 -28.746 -28.470 3.483 1.00 0.00 H new ATOM 0 HA LEU A 150 -26.652 -30.018 2.453 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -27.542 -30.011 4.791 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -29.004 -30.792 4.224 1.00 0.00 H new ATOM 0 HG LEU A 150 -27.651 -32.737 3.456 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -25.329 -33.014 4.251 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -25.483 -31.657 3.110 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -25.342 -31.340 4.856 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -27.167 -33.592 5.770 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -27.269 -31.926 6.389 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -28.714 -32.714 5.711 1.00 0.00 H new ATOM 2497 N ASP A 151 -29.630 -30.823 1.279 1.00 0.00 N ATOM 2498 CA ASP A 151 -30.301 -31.585 0.231 1.00 0.00 C ATOM 2499 C ASP A 151 -29.740 -31.257 -1.156 1.00 0.00 C ATOM 2500 O ASP A 151 -29.577 -32.160 -1.976 1.00 0.00 O ATOM 2501 CB ASP A 151 -31.809 -31.318 0.260 1.00 0.00 C ATOM 2502 CG ASP A 151 -32.521 -32.064 -0.880 1.00 0.00 C ATOM 2503 OD1 ASP A 151 -32.716 -33.296 -0.770 1.00 0.00 O ATOM 2504 OD2 ASP A 151 -32.932 -31.418 -1.870 1.00 0.00 O ATOM 0 H ASP A 151 -30.243 -30.177 1.776 1.00 0.00 H new ATOM 0 HA ASP A 151 -30.117 -32.641 0.426 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -32.220 -31.634 1.219 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -31.994 -30.248 0.171 1.00 0.00 H new ATOM 2509 N ASP A 152 -29.398 -29.991 -1.421 1.00 0.00 N ATOM 2510 CA ASP A 152 -28.775 -29.607 -2.689 1.00 0.00 C ATOM 2511 C ASP A 152 -27.312 -30.046 -2.734 1.00 0.00 C ATOM 2512 O ASP A 152 -26.814 -30.482 -3.773 1.00 0.00 O ATOM 2513 CB ASP A 152 -28.867 -28.095 -2.917 1.00 0.00 C ATOM 2514 CG ASP A 152 -28.342 -27.743 -4.316 1.00 0.00 C ATOM 2515 OD1 ASP A 152 -29.124 -27.878 -5.284 1.00 0.00 O ATOM 2516 OD2 ASP A 152 -27.162 -27.346 -4.449 1.00 0.00 O ATOM 0 H ASP A 152 -29.543 -29.216 -0.773 1.00 0.00 H new ATOM 0 HA ASP A 152 -29.321 -30.113 -3.485 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -29.901 -27.765 -2.814 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -28.287 -27.568 -2.159 1.00 0.00 H new ATOM 2521 N LEU A 153 -26.616 -29.964 -1.600 1.00 0.00 N ATOM 2522 CA LEU A 153 -25.232 -30.393 -1.463 1.00 0.00 C ATOM 2523 C LEU A 153 -25.104 -31.899 -1.683 1.00 0.00 C ATOM 2524 O LEU A 153 -24.136 -32.329 -2.306 1.00 0.00 O ATOM 2525 CB LEU A 153 -24.714 -29.956 -0.084 1.00 0.00 C ATOM 2526 CG LEU A 153 -23.248 -30.309 0.223 1.00 0.00 C ATOM 2527 CD1 LEU A 153 -22.259 -29.753 -0.810 1.00 0.00 C ATOM 2528 CD2 LEU A 153 -22.901 -29.738 1.605 1.00 0.00 C ATOM 0 H LEU A 153 -27.010 -29.590 -0.737 1.00 0.00 H new ATOM 0 HA LEU A 153 -24.617 -29.921 -2.229 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -24.834 -28.876 0.003 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -25.345 -30.409 0.681 1.00 0.00 H new ATOM 0 HG LEU A 153 -23.156 -31.395 0.192 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -21.244 -30.039 -0.533 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -22.494 -30.159 -1.794 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -22.335 -28.666 -0.838 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -21.865 -29.975 1.847 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.033 -28.656 1.595 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -23.558 -30.177 2.356 1.00 0.00 H new ATOM 2540 N GLU A 154 -26.091 -32.693 -1.266 1.00 0.00 N ATOM 2541 CA GLU A 154 -26.104 -34.137 -1.472 1.00 0.00 C ATOM 2542 C GLU A 154 -26.071 -34.497 -2.965 1.00 0.00 C ATOM 2543 O GLU A 154 -25.466 -35.505 -3.331 1.00 0.00 O ATOM 2544 CB GLU A 154 -27.319 -34.746 -0.752 1.00 0.00 C ATOM 2545 CG GLU A 154 -27.262 -36.280 -0.710 1.00 0.00 C ATOM 2546 CD GLU A 154 -28.429 -36.867 0.104 1.00 0.00 C ATOM 2547 OE1 GLU A 154 -29.502 -37.146 -0.476 1.00 0.00 O ATOM 2548 OE2 GLU A 154 -28.277 -37.085 1.328 1.00 0.00 O ATOM 0 H GLU A 154 -26.912 -32.345 -0.770 1.00 0.00 H new ATOM 0 HA GLU A 154 -25.199 -34.565 -1.040 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -27.368 -34.358 0.266 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -28.233 -34.432 -1.257 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -27.292 -36.674 -1.726 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -26.316 -36.598 -0.272 1.00 0.00 H new ATOM 2555 N LYS A 155 -26.642 -33.663 -3.849 1.00 0.00 N ATOM 2556 CA LYS A 155 -26.606 -33.908 -5.297 1.00 0.00 C ATOM 2557 C LYS A 155 -25.168 -34.027 -5.796 1.00 0.00 C ATOM 2558 O LYS A 155 -24.891 -34.827 -6.687 1.00 0.00 O ATOM 2559 CB LYS A 155 -27.298 -32.776 -6.073 1.00 0.00 C ATOM 2560 CG LYS A 155 -28.763 -32.522 -5.684 1.00 0.00 C ATOM 2561 CD LYS A 155 -29.261 -31.249 -6.380 1.00 0.00 C ATOM 2562 CE LYS A 155 -30.689 -30.896 -5.945 1.00 0.00 C ATOM 2563 NZ LYS A 155 -31.072 -29.536 -6.396 1.00 0.00 N ATOM 0 H LYS A 155 -27.135 -32.811 -3.583 1.00 0.00 H new ATOM 0 HA LYS A 155 -27.136 -34.844 -5.472 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -26.733 -31.856 -5.924 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -27.255 -33.007 -7.137 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -29.380 -33.373 -5.973 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -28.851 -32.417 -4.603 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -28.593 -30.420 -6.147 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -29.232 -31.388 -7.461 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -31.387 -31.627 -6.354 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -30.765 -30.956 -4.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -32.009 -29.295 -6.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -30.372 -28.847 -6.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -31.104 -29.511 -7.435 1.00 0.00 H new ATOM 2577 N THR A 156 -24.243 -33.260 -5.215 1.00 0.00 N ATOM 2578 CA THR A 156 -22.837 -33.243 -5.605 1.00 0.00 C ATOM 2579 C THR A 156 -22.180 -34.624 -5.433 1.00 0.00 C ATOM 2580 O THR A 156 -21.201 -34.924 -6.117 1.00 0.00 O ATOM 2581 CB THR A 156 -22.086 -32.157 -4.801 1.00 0.00 C ATOM 2582 OG1 THR A 156 -22.954 -31.110 -4.398 1.00 0.00 O ATOM 2583 CG2 THR A 156 -20.948 -31.528 -5.602 1.00 0.00 C ATOM 0 H THR A 156 -24.457 -32.623 -4.447 1.00 0.00 H new ATOM 0 HA THR A 156 -22.777 -32.999 -6.666 1.00 0.00 H new ATOM 0 HB THR A 156 -21.682 -32.670 -3.929 1.00 0.00 H new ATOM 0 HG1 THR A 156 -23.383 -31.349 -3.550 1.00 0.00 H new ATOM 0 HG21 THR A 156 -20.451 -30.771 -4.995 1.00 0.00 H new ATOM 0 HG22 THR A 156 -20.230 -32.299 -5.881 1.00 0.00 H new ATOM 0 HG23 THR A 156 -21.350 -31.064 -6.503 1.00 0.00 H new ATOM 2591 N LEU A 157 -22.718 -35.482 -4.555 1.00 0.00 N ATOM 2592 CA LEU A 157 -22.181 -36.813 -4.279 1.00 0.00 C ATOM 2593 C LEU A 157 -22.711 -37.843 -5.289 1.00 0.00 C ATOM 2594 O LEU A 157 -22.360 -39.020 -5.192 1.00 0.00 O ATOM 2595 CB LEU A 157 -22.499 -37.236 -2.827 1.00 0.00 C ATOM 2596 CG LEU A 157 -21.763 -36.478 -1.699 1.00 0.00 C ATOM 2597 CD1 LEU A 157 -20.242 -36.645 -1.797 1.00 0.00 C ATOM 2598 CD2 LEU A 157 -22.099 -34.983 -1.640 1.00 0.00 C ATOM 0 H LEU A 157 -23.552 -35.263 -4.010 1.00 0.00 H new ATOM 0 HA LEU A 157 -21.097 -36.774 -4.389 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -23.571 -37.122 -2.668 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -22.273 -38.297 -2.726 1.00 0.00 H new ATOM 0 HG LEU A 157 -22.125 -36.936 -0.778 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -19.763 -36.097 -0.986 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -19.986 -37.702 -1.721 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -19.894 -36.255 -2.754 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -21.546 -34.518 -0.824 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -21.822 -34.510 -2.582 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -23.168 -34.857 -1.471 1.00 0.00 H new ATOM 2610 N ASP A 158 -23.525 -37.426 -6.267 1.00 0.00 N ATOM 2611 CA ASP A 158 -24.042 -38.285 -7.331 1.00 0.00 C ATOM 2612 C ASP A 158 -23.769 -37.657 -8.697 1.00 0.00 C ATOM 2613 O ASP A 158 -23.032 -38.248 -9.490 1.00 0.00 O ATOM 2614 CB ASP A 158 -25.540 -38.545 -7.134 1.00 0.00 C ATOM 2615 CG ASP A 158 -26.101 -39.370 -8.305 1.00 0.00 C ATOM 2616 OD1 ASP A 158 -25.788 -40.577 -8.404 1.00 0.00 O ATOM 2617 OD2 ASP A 158 -26.871 -38.821 -9.123 1.00 0.00 O ATOM 0 H ASP A 158 -23.847 -36.461 -6.339 1.00 0.00 H new ATOM 0 HA ASP A 158 -23.527 -39.245 -7.287 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -25.703 -39.076 -6.196 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -26.073 -37.597 -7.060 1.00 0.00 H new ATOM 2622 N LYS A 159 -24.281 -36.447 -8.956 1.00 0.00 N ATOM 2623 CA LYS A 159 -23.977 -35.649 -10.144 1.00 0.00 C ATOM 2624 C LYS A 159 -24.482 -34.222 -9.920 1.00 0.00 C ATOM 2625 O LYS A 159 -25.678 -34.020 -9.696 1.00 0.00 O ATOM 2626 CB LYS A 159 -24.653 -36.256 -11.394 1.00 0.00 C ATOM 2627 CG LYS A 159 -24.256 -35.516 -12.685 1.00 0.00 C ATOM 2628 CD LYS A 159 -24.917 -36.099 -13.944 1.00 0.00 C ATOM 2629 CE LYS A 159 -24.435 -37.526 -14.252 1.00 0.00 C ATOM 2630 NZ LYS A 159 -25.032 -38.062 -15.501 1.00 0.00 N ATOM 0 H LYS A 159 -24.936 -35.986 -8.325 1.00 0.00 H new ATOM 0 HA LYS A 159 -22.900 -35.643 -10.309 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -24.378 -37.307 -11.480 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -25.736 -36.219 -11.274 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -24.529 -34.465 -12.592 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -23.173 -35.555 -12.800 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -25.999 -36.104 -13.814 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -24.702 -35.454 -14.796 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -23.349 -37.530 -14.340 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -24.690 -38.181 -13.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -24.679 -39.026 -15.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -26.068 -38.084 -15.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -24.768 -37.452 -16.301 1.00 0.00 H new ATOM 2644 N LYS A 160 -23.586 -33.237 -10.010 1.00 0.00 N ATOM 2645 CA LYS A 160 -23.918 -31.816 -10.053 1.00 0.00 C ATOM 2646 C LYS A 160 -22.736 -31.148 -10.747 1.00 0.00 C ATOM 2647 O LYS A 160 -21.708 -30.903 -10.113 1.00 0.00 O ATOM 2648 CB LYS A 160 -24.218 -31.238 -8.654 1.00 0.00 C ATOM 2649 CG LYS A 160 -24.800 -29.815 -8.771 1.00 0.00 C ATOM 2650 CD LYS A 160 -25.393 -29.293 -7.453 1.00 0.00 C ATOM 2651 CE LYS A 160 -24.320 -29.069 -6.381 1.00 0.00 C ATOM 2652 NZ LYS A 160 -24.907 -28.819 -5.044 1.00 0.00 N ATOM 0 H LYS A 160 -22.582 -33.413 -10.056 1.00 0.00 H new ATOM 0 HA LYS A 160 -24.841 -31.632 -10.602 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -24.923 -31.884 -8.131 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -23.305 -31.216 -8.060 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -24.016 -29.135 -9.104 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -25.574 -29.808 -9.538 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -25.918 -28.356 -7.639 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -26.131 -30.004 -7.082 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -23.670 -29.942 -6.333 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -23.696 -28.222 -6.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -24.161 -28.507 -4.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -25.634 -28.079 -5.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -25.338 -29.695 -4.685 1.00 0.00 H new ATOM 2666 N ASP A 161 -22.874 -30.910 -12.053 1.00 0.00 N ATOM 2667 CA ASP A 161 -21.789 -30.484 -12.944 1.00 0.00 C ATOM 2668 C ASP A 161 -20.573 -31.430 -12.813 1.00 0.00 C ATOM 2669 O ASP A 161 -20.753 -32.614 -12.508 1.00 0.00 O ATOM 2670 CB ASP A 161 -21.494 -28.983 -12.750 1.00 0.00 C ATOM 2671 CG ASP A 161 -20.684 -28.417 -13.923 1.00 0.00 C ATOM 2672 OD1 ASP A 161 -21.271 -28.206 -15.008 1.00 0.00 O ATOM 2673 OD2 ASP A 161 -19.464 -28.208 -13.756 1.00 0.00 O ATOM 0 H ASP A 161 -23.767 -31.011 -12.535 1.00 0.00 H new ATOM 0 HA ASP A 161 -22.093 -30.575 -13.987 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -22.432 -28.435 -12.655 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -20.944 -28.836 -11.821 1.00 0.00 H new ATOM 2678 N SER A 162 -19.353 -30.949 -13.060 1.00 0.00 N ATOM 2679 CA SER A 162 -18.125 -31.732 -13.176 1.00 0.00 C ATOM 2680 C SER A 162 -17.006 -31.031 -12.386 1.00 0.00 C ATOM 2681 O SER A 162 -15.865 -30.922 -12.845 1.00 0.00 O ATOM 2682 CB SER A 162 -17.780 -31.911 -14.666 1.00 0.00 C ATOM 2683 OG SER A 162 -18.872 -32.459 -15.397 1.00 0.00 O ATOM 0 H SER A 162 -19.188 -29.951 -13.191 1.00 0.00 H new ATOM 0 HA SER A 162 -18.251 -32.727 -12.750 1.00 0.00 H new ATOM 0 HB2 SER A 162 -17.503 -30.948 -15.094 1.00 0.00 H new ATOM 0 HB3 SER A 162 -16.913 -32.564 -14.763 1.00 0.00 H new ATOM 0 HG SER A 162 -18.619 -32.557 -16.339 1.00 0.00 H new ATOM 2689 N ILE A 163 -17.366 -30.481 -11.221 1.00 0.00 N ATOM 2690 CA ILE A 163 -16.470 -29.755 -10.325 1.00 0.00 C ATOM 2691 C ILE A 163 -15.245 -30.601 -9.895 1.00 0.00 C ATOM 2692 O ILE A 163 -15.293 -31.834 -9.966 1.00 0.00 O ATOM 2693 CB ILE A 163 -17.275 -29.184 -9.127 1.00 0.00 C ATOM 2694 CG1 ILE A 163 -18.293 -30.124 -8.434 1.00 0.00 C ATOM 2695 CG2 ILE A 163 -18.053 -27.943 -9.602 1.00 0.00 C ATOM 2696 CD1 ILE A 163 -17.729 -31.456 -7.938 1.00 0.00 C ATOM 0 H ILE A 163 -18.321 -30.533 -10.868 1.00 0.00 H new ATOM 0 HA ILE A 163 -16.044 -28.912 -10.869 1.00 0.00 H new ATOM 0 HB ILE A 163 -16.511 -28.984 -8.376 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -18.729 -29.596 -7.586 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -19.104 -30.331 -9.132 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -18.624 -27.531 -8.770 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -17.352 -27.193 -9.968 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -18.734 -28.226 -10.404 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -18.524 -32.036 -7.470 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -17.320 -32.014 -8.780 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -16.940 -31.268 -7.210 1.00 0.00 H new ATOM 2708 N PRO A 164 -14.135 -29.965 -9.463 1.00 0.00 N ATOM 2709 CA PRO A 164 -12.971 -30.662 -8.920 1.00 0.00 C ATOM 2710 C PRO A 164 -13.344 -31.601 -7.767 1.00 0.00 C ATOM 2711 O PRO A 164 -14.201 -31.272 -6.946 1.00 0.00 O ATOM 2712 CB PRO A 164 -12.011 -29.565 -8.441 1.00 0.00 C ATOM 2713 CG PRO A 164 -12.385 -28.360 -9.298 1.00 0.00 C ATOM 2714 CD PRO A 164 -13.891 -28.529 -9.487 1.00 0.00 C ATOM 0 HA PRO A 164 -12.517 -31.298 -9.680 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -12.139 -29.356 -7.379 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -10.970 -29.852 -8.586 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -12.143 -27.420 -8.801 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -11.856 -28.362 -10.251 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -14.444 -28.025 -8.694 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -14.218 -28.092 -10.431 1.00 0.00 H new ATOM 2722 N LEU A 165 -12.643 -32.733 -7.645 1.00 0.00 N ATOM 2723 CA LEU A 165 -12.909 -33.728 -6.599 1.00 0.00 C ATOM 2724 C LEU A 165 -12.672 -33.171 -5.191 1.00 0.00 C ATOM 2725 O LEU A 165 -13.196 -33.725 -4.225 1.00 0.00 O ATOM 2726 CB LEU A 165 -12.044 -34.992 -6.813 1.00 0.00 C ATOM 2727 CG LEU A 165 -12.619 -36.065 -7.760 1.00 0.00 C ATOM 2728 CD1 LEU A 165 -13.875 -36.728 -7.179 1.00 0.00 C ATOM 2729 CD2 LEU A 165 -12.924 -35.534 -9.166 1.00 0.00 C ATOM 0 H LEU A 165 -11.876 -32.986 -8.268 1.00 0.00 H new ATOM 0 HA LEU A 165 -13.964 -33.992 -6.679 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.074 -34.680 -7.199 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -11.867 -35.453 -5.841 1.00 0.00 H new ATOM 0 HG LEU A 165 -11.830 -36.811 -7.853 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -14.247 -37.477 -7.878 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.628 -37.207 -6.231 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -14.643 -35.972 -7.015 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.325 -36.340 -9.780 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -13.656 -34.729 -9.100 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -12.008 -35.155 -9.618 1.00 0.00 H new ATOM 2741 N ARG A 166 -11.884 -32.098 -5.040 1.00 0.00 N ATOM 2742 CA ARG A 166 -11.519 -31.576 -3.723 1.00 0.00 C ATOM 2743 C ARG A 166 -12.748 -31.126 -2.937 1.00 0.00 C ATOM 2744 O ARG A 166 -12.849 -31.487 -1.768 1.00 0.00 O ATOM 2745 CB ARG A 166 -10.466 -30.463 -3.860 1.00 0.00 C ATOM 2746 CG ARG A 166 -9.854 -30.093 -2.497 1.00 0.00 C ATOM 2747 CD ARG A 166 -8.732 -29.050 -2.623 1.00 0.00 C ATOM 2748 NE ARG A 166 -7.547 -29.582 -3.324 1.00 0.00 N ATOM 2749 CZ ARG A 166 -6.555 -30.303 -2.779 1.00 0.00 C ATOM 2750 NH1 ARG A 166 -6.564 -30.607 -1.483 1.00 0.00 N ATOM 2751 NH2 ARG A 166 -5.552 -30.722 -3.544 1.00 0.00 N ATOM 0 H ARG A 166 -11.487 -31.575 -5.820 1.00 0.00 H new ATOM 0 HA ARG A 166 -11.068 -32.382 -3.145 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -9.677 -30.789 -4.538 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -10.924 -29.580 -4.306 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -10.636 -29.705 -1.844 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -9.460 -30.992 -2.023 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -9.108 -28.179 -3.160 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -8.441 -28.711 -1.629 1.00 0.00 H new ATOM 0 HE ARG A 166 -7.475 -29.382 -4.322 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -7.332 -30.291 -0.890 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -5.803 -31.156 -1.083 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -5.540 -30.495 -4.538 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -4.795 -31.270 -3.137 1.00 0.00 H new ATOM 2765 N ILE A 167 -13.690 -30.400 -3.553 1.00 0.00 N ATOM 2766 CA ILE A 167 -14.915 -29.976 -2.866 1.00 0.00 C ATOM 2767 C ILE A 167 -15.773 -31.200 -2.512 1.00 0.00 C ATOM 2768 O ILE A 167 -16.357 -31.249 -1.429 1.00 0.00 O ATOM 2769 CB ILE A 167 -15.664 -28.879 -3.669 1.00 0.00 C ATOM 2770 CG1 ILE A 167 -17.032 -28.476 -3.075 1.00 0.00 C ATOM 2771 CG2 ILE A 167 -15.863 -29.227 -5.154 1.00 0.00 C ATOM 2772 CD1 ILE A 167 -16.957 -27.964 -1.635 1.00 0.00 C ATOM 0 H ILE A 167 -13.627 -30.095 -4.524 1.00 0.00 H new ATOM 0 HA ILE A 167 -14.657 -29.501 -1.920 1.00 0.00 H new ATOM 0 HB ILE A 167 -14.989 -28.027 -3.588 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -17.476 -27.703 -3.702 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -17.700 -29.337 -3.110 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -16.393 -28.414 -5.650 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -14.892 -29.369 -5.628 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -16.445 -30.145 -5.238 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -17.957 -27.702 -1.290 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -16.544 -28.742 -0.993 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -16.317 -27.083 -1.595 1.00 0.00 H new ATOM 2784 N THR A 168 -15.801 -32.228 -3.364 1.00 0.00 N ATOM 2785 CA THR A 168 -16.487 -33.480 -3.062 1.00 0.00 C ATOM 2786 C THR A 168 -15.866 -34.119 -1.809 1.00 0.00 C ATOM 2787 O THR A 168 -16.588 -34.542 -0.910 1.00 0.00 O ATOM 2788 CB THR A 168 -16.424 -34.409 -4.291 1.00 0.00 C ATOM 2789 OG1 THR A 168 -16.415 -33.669 -5.502 1.00 0.00 O ATOM 2790 CG2 THR A 168 -17.607 -35.376 -4.334 1.00 0.00 C ATOM 0 H THR A 168 -15.350 -32.213 -4.279 1.00 0.00 H new ATOM 0 HA THR A 168 -17.539 -33.296 -2.845 1.00 0.00 H new ATOM 0 HB THR A 168 -15.496 -34.973 -4.194 1.00 0.00 H new ATOM 0 HG1 THR A 168 -16.373 -34.286 -6.262 1.00 0.00 H new ATOM 0 HG21 THR A 168 -17.525 -36.013 -5.215 1.00 0.00 H new ATOM 0 HG22 THR A 168 -17.603 -35.995 -3.437 1.00 0.00 H new ATOM 0 HG23 THR A 168 -18.538 -34.811 -4.381 1.00 0.00 H new ATOM 2798 N ASN A 169 -14.533 -34.102 -1.697 1.00 0.00 N ATOM 2799 CA ASN A 169 -13.812 -34.513 -0.496 1.00 0.00 C ATOM 2800 C ASN A 169 -14.186 -33.672 0.724 1.00 0.00 C ATOM 2801 O ASN A 169 -14.346 -34.230 1.810 1.00 0.00 O ATOM 2802 CB ASN A 169 -12.295 -34.553 -0.767 1.00 0.00 C ATOM 2803 CG ASN A 169 -11.450 -33.967 0.364 1.00 0.00 C ATOM 2804 OD1 ASN A 169 -10.950 -34.689 1.219 1.00 0.00 O ATOM 2805 ND2 ASN A 169 -11.273 -32.655 0.384 1.00 0.00 N ATOM 0 H ASN A 169 -13.919 -33.797 -2.452 1.00 0.00 H new ATOM 0 HA ASN A 169 -14.121 -35.527 -0.244 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -11.993 -35.587 -0.936 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -12.085 -34.006 -1.686 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -10.712 -32.227 1.120 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -11.698 -32.072 -0.337 1.00 0.00 H new ATOM 2812 N SER A 170 -14.362 -32.360 0.570 1.00 0.00 N ATOM 2813 CA SER A 170 -14.698 -31.495 1.687 1.00 0.00 C ATOM 2814 C SER A 170 -16.068 -31.836 2.279 1.00 0.00 C ATOM 2815 O SER A 170 -16.261 -31.595 3.472 1.00 0.00 O ATOM 2816 CB SER A 170 -14.623 -30.029 1.259 1.00 0.00 C ATOM 2817 OG SER A 170 -13.369 -29.746 0.662 1.00 0.00 O ATOM 0 H SER A 170 -14.276 -31.877 -0.324 1.00 0.00 H new ATOM 0 HA SER A 170 -13.965 -31.662 2.477 1.00 0.00 H new ATOM 0 HB2 SER A 170 -15.425 -29.809 0.554 1.00 0.00 H new ATOM 0 HB3 SER A 170 -14.773 -29.384 2.125 1.00 0.00 H new ATOM 0 HG SER A 170 -13.305 -30.208 -0.200 1.00 0.00 H new ATOM 2823 N PHE A 171 -16.993 -32.434 1.515 1.00 0.00 N ATOM 2824 CA PHE A 171 -18.273 -32.879 2.057 1.00 0.00 C ATOM 2825 C PHE A 171 -18.084 -33.859 3.212 1.00 0.00 C ATOM 2826 O PHE A 171 -18.865 -33.828 4.163 1.00 0.00 O ATOM 2827 CB PHE A 171 -19.137 -33.551 0.981 1.00 0.00 C ATOM 2828 CG PHE A 171 -20.451 -34.089 1.523 1.00 0.00 C ATOM 2829 CD1 PHE A 171 -21.492 -33.201 1.844 1.00 0.00 C ATOM 2830 CD2 PHE A 171 -20.629 -35.471 1.731 1.00 0.00 C ATOM 2831 CE1 PHE A 171 -22.711 -33.689 2.345 1.00 0.00 C ATOM 2832 CE2 PHE A 171 -21.848 -35.961 2.234 1.00 0.00 C ATOM 2833 CZ PHE A 171 -22.892 -35.069 2.539 1.00 0.00 C ATOM 0 H PHE A 171 -16.873 -32.618 0.519 1.00 0.00 H new ATOM 0 HA PHE A 171 -18.778 -31.985 2.421 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -19.345 -32.832 0.189 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -18.575 -34.369 0.530 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -21.355 -32.139 1.705 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -19.826 -36.157 1.503 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -23.510 -33.002 2.581 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -21.982 -37.022 2.386 1.00 0.00 H new ATOM 0 HZ PHE A 171 -23.830 -35.444 2.921 1.00 0.00 H new ATOM 2843 N TYR A 172 -17.074 -34.734 3.157 1.00 0.00 N ATOM 2844 CA TYR A 172 -16.962 -35.795 4.151 1.00 0.00 C ATOM 2845 C TYR A 172 -16.671 -35.240 5.547 1.00 0.00 C ATOM 2846 O TYR A 172 -17.070 -35.858 6.536 1.00 0.00 O ATOM 2847 CB TYR A 172 -15.941 -36.842 3.696 1.00 0.00 C ATOM 2848 CG TYR A 172 -16.196 -37.355 2.288 1.00 0.00 C ATOM 2849 CD1 TYR A 172 -17.483 -37.773 1.888 1.00 0.00 C ATOM 2850 CD2 TYR A 172 -15.155 -37.320 1.347 1.00 0.00 C ATOM 2851 CE1 TYR A 172 -17.744 -38.086 0.542 1.00 0.00 C ATOM 2852 CE2 TYR A 172 -15.412 -37.636 0.004 1.00 0.00 C ATOM 2853 CZ TYR A 172 -16.704 -38.004 -0.415 1.00 0.00 C ATOM 2854 OH TYR A 172 -16.914 -38.269 -1.736 1.00 0.00 O ATOM 0 H TYR A 172 -16.339 -34.727 2.449 1.00 0.00 H new ATOM 0 HA TYR A 172 -17.926 -36.298 4.233 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -14.942 -36.410 3.743 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -15.958 -37.682 4.390 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -18.273 -37.853 2.620 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -14.156 -37.050 1.657 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -18.736 -38.388 0.239 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -14.609 -37.596 -0.717 1.00 0.00 H new ATOM 0 HH TYR A 172 -16.075 -38.156 -2.230 1.00 0.00 H new ATOM 2864 N SER A 173 -16.068 -34.053 5.657 1.00 0.00 N ATOM 2865 CA SER A 173 -15.925 -33.375 6.938 1.00 0.00 C ATOM 2866 C SER A 173 -17.293 -32.912 7.468 1.00 0.00 C ATOM 2867 O SER A 173 -17.554 -33.047 8.664 1.00 0.00 O ATOM 2868 CB SER A 173 -14.947 -32.204 6.793 1.00 0.00 C ATOM 2869 OG SER A 173 -13.751 -32.624 6.151 1.00 0.00 O ATOM 0 H SER A 173 -15.671 -33.544 4.867 1.00 0.00 H new ATOM 0 HA SER A 173 -15.519 -34.072 7.671 1.00 0.00 H new ATOM 0 HB2 SER A 173 -15.413 -31.404 6.217 1.00 0.00 H new ATOM 0 HB3 SER A 173 -14.713 -31.795 7.776 1.00 0.00 H new ATOM 0 HG SER A 173 -13.140 -31.862 6.066 1.00 0.00 H new ATOM 2875 N THR A 174 -18.196 -32.430 6.603 1.00 0.00 N ATOM 2876 CA THR A 174 -19.559 -32.085 6.999 1.00 0.00 C ATOM 2877 C THR A 174 -20.314 -33.355 7.402 1.00 0.00 C ATOM 2878 O THR A 174 -20.949 -33.363 8.454 1.00 0.00 O ATOM 2879 CB THR A 174 -20.295 -31.337 5.868 1.00 0.00 C ATOM 2880 OG1 THR A 174 -19.403 -30.477 5.182 1.00 0.00 O ATOM 2881 CG2 THR A 174 -21.443 -30.482 6.402 1.00 0.00 C ATOM 0 H THR A 174 -17.999 -32.271 5.615 1.00 0.00 H new ATOM 0 HA THR A 174 -19.516 -31.413 7.856 1.00 0.00 H new ATOM 0 HB THR A 174 -20.693 -32.100 5.199 1.00 0.00 H new ATOM 0 HG1 THR A 174 -19.884 -30.011 4.466 1.00 0.00 H new ATOM 0 HG21 THR A 174 -21.934 -29.973 5.573 1.00 0.00 H new ATOM 0 HG22 THR A 174 -22.164 -31.119 6.914 1.00 0.00 H new ATOM 0 HG23 THR A 174 -21.052 -29.743 7.101 1.00 0.00 H new ATOM 2889 N ASN A 175 -20.192 -34.452 6.640 1.00 0.00 N ATOM 2890 CA ASN A 175 -20.809 -35.738 6.987 1.00 0.00 C ATOM 2891 C ASN A 175 -20.371 -36.187 8.381 1.00 0.00 C ATOM 2892 O ASN A 175 -21.191 -36.595 9.202 1.00 0.00 O ATOM 2893 CB ASN A 175 -20.447 -36.825 5.962 1.00 0.00 C ATOM 2894 CG ASN A 175 -21.084 -38.163 6.341 1.00 0.00 C ATOM 2895 OD1 ASN A 175 -22.294 -38.256 6.519 1.00 0.00 O ATOM 2896 ND2 ASN A 175 -20.299 -39.222 6.473 1.00 0.00 N ATOM 0 H ASN A 175 -19.664 -34.471 5.768 1.00 0.00 H new ATOM 0 HA ASN A 175 -21.890 -35.595 6.977 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -20.786 -36.524 4.971 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -19.364 -36.935 5.909 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -20.700 -40.126 6.725 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -19.294 -39.134 6.323 1.00 0.00 H new ATOM 2903 N SER A 176 -19.078 -36.037 8.670 1.00 0.00 N ATOM 2904 CA SER A 176 -18.480 -36.420 9.939 1.00 0.00 C ATOM 2905 C SER A 176 -18.942 -35.562 11.131 1.00 0.00 C ATOM 2906 O SER A 176 -18.676 -35.942 12.273 1.00 0.00 O ATOM 2907 CB SER A 176 -16.952 -36.411 9.788 1.00 0.00 C ATOM 2908 OG SER A 176 -16.569 -37.329 8.775 1.00 0.00 O ATOM 0 H SER A 176 -18.408 -35.638 8.012 1.00 0.00 H new ATOM 0 HA SER A 176 -18.825 -37.426 10.178 1.00 0.00 H new ATOM 0 HB2 SER A 176 -16.607 -35.409 9.534 1.00 0.00 H new ATOM 0 HB3 SER A 176 -16.481 -36.680 10.734 1.00 0.00 H new ATOM 0 HG SER A 176 -16.835 -36.979 7.899 1.00 0.00 H new ATOM 2914 N GLN A 177 -19.654 -34.454 10.892 1.00 0.00 N ATOM 2915 CA GLN A 177 -20.233 -33.591 11.921 1.00 0.00 C ATOM 2916 C GLN A 177 -21.770 -33.705 11.916 1.00 0.00 C ATOM 2917 O GLN A 177 -22.404 -33.508 12.951 1.00 0.00 O ATOM 2918 CB GLN A 177 -19.741 -32.153 11.661 1.00 0.00 C ATOM 2919 CG GLN A 177 -20.080 -31.154 12.783 1.00 0.00 C ATOM 2920 CD GLN A 177 -19.594 -29.731 12.473 1.00 0.00 C ATOM 2921 OE1 GLN A 177 -18.531 -29.517 11.897 1.00 0.00 O ATOM 2922 NE2 GLN A 177 -20.366 -28.719 12.841 1.00 0.00 N ATOM 0 H GLN A 177 -19.847 -34.126 9.946 1.00 0.00 H new ATOM 0 HA GLN A 177 -19.912 -33.896 12.917 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -18.660 -32.171 11.521 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -20.177 -31.795 10.728 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -21.159 -31.140 12.938 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -19.628 -31.493 13.715 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -21.249 -28.899 13.319 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -20.078 -27.760 12.646 1.00 0.00 H new ATOM 2931 N TYR A 178 -22.373 -34.044 10.770 1.00 0.00 N ATOM 2932 CA TYR A 178 -23.803 -34.286 10.605 1.00 0.00 C ATOM 2933 C TYR A 178 -24.239 -35.581 11.306 1.00 0.00 C ATOM 2934 O TYR A 178 -25.389 -35.678 11.744 1.00 0.00 O ATOM 2935 CB TYR A 178 -24.122 -34.332 9.101 1.00 0.00 C ATOM 2936 CG TYR A 178 -25.550 -34.714 8.751 1.00 0.00 C ATOM 2937 CD1 TYR A 178 -26.609 -33.823 9.014 1.00 0.00 C ATOM 2938 CD2 TYR A 178 -25.822 -35.969 8.171 1.00 0.00 C ATOM 2939 CE1 TYR A 178 -27.934 -34.183 8.710 1.00 0.00 C ATOM 2940 CE2 TYR A 178 -27.143 -36.334 7.858 1.00 0.00 C ATOM 2941 CZ TYR A 178 -28.207 -35.443 8.127 1.00 0.00 C ATOM 2942 OH TYR A 178 -29.484 -35.811 7.823 1.00 0.00 O ATOM 0 H TYR A 178 -21.853 -34.161 9.900 1.00 0.00 H new ATOM 0 HA TYR A 178 -24.362 -33.476 11.073 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -23.910 -33.353 8.671 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -23.446 -35.042 8.625 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -26.402 -32.858 9.452 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -25.012 -36.653 7.966 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -28.742 -33.499 8.921 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -27.345 -37.296 7.411 1.00 0.00 H new ATOM 0 HH TYR A 178 -29.481 -36.708 7.429 1.00 0.00 H new ATOM 2952 N PHE A 179 -23.339 -36.565 11.434 1.00 0.00 N ATOM 2953 CA PHE A 179 -23.579 -37.774 12.221 1.00 0.00 C ATOM 2954 C PHE A 179 -23.953 -37.418 13.674 1.00 0.00 C ATOM 2955 O PHE A 179 -23.636 -36.332 14.168 1.00 0.00 O ATOM 2956 CB PHE A 179 -22.348 -38.697 12.136 1.00 0.00 C ATOM 2957 CG PHE A 179 -22.511 -40.043 12.826 1.00 0.00 C ATOM 2958 CD1 PHE A 179 -23.542 -40.921 12.437 1.00 0.00 C ATOM 2959 CD2 PHE A 179 -21.641 -40.420 13.868 1.00 0.00 C ATOM 2960 CE1 PHE A 179 -23.715 -42.148 13.103 1.00 0.00 C ATOM 2961 CE2 PHE A 179 -21.812 -41.646 14.533 1.00 0.00 C ATOM 2962 CZ PHE A 179 -22.853 -42.510 14.154 1.00 0.00 C ATOM 0 H PHE A 179 -22.421 -36.541 10.991 1.00 0.00 H new ATOM 0 HA PHE A 179 -24.430 -38.316 11.809 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -22.112 -38.869 11.086 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -21.494 -38.181 12.574 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -24.201 -40.651 11.625 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -20.836 -39.761 14.158 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -24.512 -42.814 12.807 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -21.144 -41.924 15.335 1.00 0.00 H new ATOM 0 HZ PHE A 179 -22.991 -43.450 14.668 1.00 0.00 H new ATOM 2972 N LYS A 180 -24.633 -38.340 14.373 1.00 0.00 N ATOM 2973 CA LYS A 180 -25.174 -38.111 15.721 1.00 0.00 C ATOM 2974 C LYS A 180 -24.090 -37.767 16.749 1.00 0.00 C ATOM 2975 O LYS A 180 -24.388 -37.121 17.755 1.00 0.00 O ATOM 2976 CB LYS A 180 -25.961 -39.345 16.195 1.00 0.00 C ATOM 2977 CG LYS A 180 -27.218 -39.611 15.347 1.00 0.00 C ATOM 2978 CD LYS A 180 -28.009 -40.842 15.814 1.00 0.00 C ATOM 2979 CE LYS A 180 -28.616 -40.653 17.214 1.00 0.00 C ATOM 2980 NZ LYS A 180 -29.445 -41.811 17.628 1.00 0.00 N ATOM 0 H LYS A 180 -24.824 -39.275 14.014 1.00 0.00 H new ATOM 0 HA LYS A 180 -25.837 -37.249 15.648 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -25.312 -40.220 16.159 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -26.253 -39.207 17.236 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -27.866 -38.735 15.383 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -26.925 -39.748 14.306 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -28.806 -41.050 15.100 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -27.352 -41.712 15.820 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -27.815 -40.505 17.938 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -29.226 -39.750 17.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -29.833 -41.638 18.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -30.226 -41.938 16.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -28.858 -42.670 17.644 1.00 0.00 H new ATOM 2994 N PHE A 181 -22.851 -38.185 16.499 1.00 0.00 N ATOM 2995 CA PHE A 181 -21.675 -37.966 17.332 1.00 0.00 C ATOM 2996 C PHE A 181 -20.497 -37.707 16.383 1.00 0.00 C ATOM 2997 O PHE A 181 -20.700 -37.544 15.176 1.00 0.00 O ATOM 2998 CB PHE A 181 -21.431 -39.214 18.205 1.00 0.00 C ATOM 2999 CG PHE A 181 -22.633 -39.681 19.011 1.00 0.00 C ATOM 3000 CD1 PHE A 181 -22.974 -39.037 20.216 1.00 0.00 C ATOM 3001 CD2 PHE A 181 -23.426 -40.749 18.544 1.00 0.00 C ATOM 3002 CE1 PHE A 181 -24.100 -39.454 20.946 1.00 0.00 C ATOM 3003 CE2 PHE A 181 -24.553 -41.165 19.274 1.00 0.00 C ATOM 3004 CZ PHE A 181 -24.892 -40.517 20.475 1.00 0.00 C ATOM 0 H PHE A 181 -22.630 -38.718 15.658 1.00 0.00 H new ATOM 0 HA PHE A 181 -21.803 -37.116 18.003 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -21.105 -40.031 17.561 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -20.612 -39.003 18.892 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -22.368 -38.220 20.580 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -23.167 -41.249 17.623 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -24.358 -38.958 21.870 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -25.159 -41.983 18.912 1.00 0.00 H new ATOM 0 HZ PHE A 181 -25.759 -40.835 21.035 1.00 0.00 H new ATOM 3014 N LYS A 182 -19.260 -37.674 16.892 1.00 0.00 N ATOM 3015 CA LYS A 182 -18.086 -37.674 16.014 1.00 0.00 C ATOM 3016 C LYS A 182 -18.142 -38.965 15.188 1.00 0.00 C ATOM 3017 O LYS A 182 -18.548 -40.004 15.715 1.00 0.00 O ATOM 3018 CB LYS A 182 -16.782 -37.590 16.824 1.00 0.00 C ATOM 3019 CG LYS A 182 -16.637 -36.237 17.545 1.00 0.00 C ATOM 3020 CD LYS A 182 -15.286 -36.076 18.258 1.00 0.00 C ATOM 3021 CE LYS A 182 -15.114 -37.074 19.414 1.00 0.00 C ATOM 3022 NZ LYS A 182 -13.833 -36.877 20.138 1.00 0.00 N ATOM 0 H LYS A 182 -19.048 -37.647 17.889 1.00 0.00 H new ATOM 0 HA LYS A 182 -18.098 -36.800 15.362 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -16.758 -38.396 17.557 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -15.932 -37.739 16.159 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -16.757 -35.431 16.821 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -17.441 -36.133 18.274 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -14.479 -36.214 17.538 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -15.199 -35.060 18.642 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -15.944 -36.966 20.112 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -15.156 -38.091 19.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.760 -37.571 20.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -13.039 -37.006 19.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.802 -35.916 20.534 1.00 0.00 H new ATOM 3036 N ASN A 183 -17.771 -38.891 13.906 1.00 0.00 N ATOM 3037 CA ASN A 183 -17.910 -39.996 12.952 1.00 0.00 C ATOM 3038 C ASN A 183 -17.257 -41.262 13.512 1.00 0.00 C ATOM 3039 O ASN A 183 -16.062 -41.243 13.823 1.00 0.00 O ATOM 3040 CB ASN A 183 -17.288 -39.607 11.600 1.00 0.00 C ATOM 3041 CG ASN A 183 -17.769 -40.473 10.432 1.00 0.00 C ATOM 3042 OD1 ASN A 183 -18.416 -41.492 10.618 1.00 0.00 O ATOM 3043 ND2 ASN A 183 -17.510 -40.061 9.201 1.00 0.00 N ATOM 0 H ASN A 183 -17.361 -38.052 13.496 1.00 0.00 H new ATOM 0 HA ASN A 183 -18.969 -40.201 12.795 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -17.522 -38.564 11.388 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -16.203 -39.681 11.674 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -17.851 -40.595 8.402 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -16.969 -39.209 9.051 1.00 0.00 H new ATOM 3050 N ASP A 184 -18.033 -42.335 13.687 1.00 0.00 N ATOM 3051 CA ASP A 184 -17.510 -43.615 14.168 1.00 0.00 C ATOM 3052 C ASP A 184 -16.533 -44.181 13.136 1.00 0.00 C ATOM 3053 O ASP A 184 -16.655 -43.905 11.948 1.00 0.00 O ATOM 3054 CB ASP A 184 -18.650 -44.608 14.427 1.00 0.00 C ATOM 3055 CG ASP A 184 -18.096 -45.951 14.923 1.00 0.00 C ATOM 3056 OD1 ASP A 184 -17.821 -46.075 16.136 1.00 0.00 O ATOM 3057 OD2 ASP A 184 -17.904 -46.859 14.083 1.00 0.00 O ATOM 0 H ASP A 184 -19.036 -42.341 13.500 1.00 0.00 H new ATOM 0 HA ASP A 184 -16.988 -43.453 15.111 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -19.337 -44.196 15.167 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -19.222 -44.760 13.511 1.00 0.00 H new ATOM 3062 N PHE A 185 -15.565 -44.991 13.553 1.00 0.00 N ATOM 3063 CA PHE A 185 -14.575 -45.553 12.644 1.00 0.00 C ATOM 3064 C PHE A 185 -15.193 -46.411 11.538 1.00 0.00 C ATOM 3065 O PHE A 185 -14.756 -46.311 10.393 1.00 0.00 O ATOM 3066 CB PHE A 185 -13.617 -46.406 13.459 1.00 0.00 C ATOM 3067 CG PHE A 185 -12.837 -45.628 14.503 1.00 0.00 C ATOM 3068 CD1 PHE A 185 -11.828 -44.730 14.102 1.00 0.00 C ATOM 3069 CD2 PHE A 185 -13.143 -45.768 15.872 1.00 0.00 C ATOM 3070 CE1 PHE A 185 -11.137 -43.969 15.063 1.00 0.00 C ATOM 3071 CE2 PHE A 185 -12.447 -45.011 16.831 1.00 0.00 C ATOM 3072 CZ PHE A 185 -11.448 -44.108 16.427 1.00 0.00 C ATOM 0 H PHE A 185 -15.446 -45.274 14.526 1.00 0.00 H new ATOM 0 HA PHE A 185 -14.065 -44.725 12.152 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -14.181 -47.196 13.955 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -12.914 -46.893 12.783 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -11.584 -44.626 13.055 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -13.913 -46.458 16.185 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -10.367 -43.278 14.753 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -12.680 -45.123 17.880 1.00 0.00 H new ATOM 0 HZ PHE A 185 -10.920 -43.521 17.164 1.00 0.00 H new ATOM 3082 N ASN A 186 -16.204 -47.237 11.841 1.00 0.00 N ATOM 3083 CA ASN A 186 -16.832 -48.079 10.816 1.00 0.00 C ATOM 3084 C ASN A 186 -17.544 -47.190 9.791 1.00 0.00 C ATOM 3085 O ASN A 186 -17.441 -47.398 8.585 1.00 0.00 O ATOM 3086 CB ASN A 186 -17.778 -49.133 11.434 1.00 0.00 C ATOM 3087 CG ASN A 186 -19.260 -48.757 11.388 1.00 0.00 C ATOM 3088 OD1 ASN A 186 -19.983 -49.151 10.480 1.00 0.00 O ATOM 3089 ND2 ASN A 186 -19.732 -47.986 12.350 1.00 0.00 N ATOM 0 H ASN A 186 -16.600 -47.339 12.776 1.00 0.00 H new ATOM 0 HA ASN A 186 -16.055 -48.644 10.302 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -17.639 -50.079 10.911 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -17.490 -49.298 12.472 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -20.714 -47.708 12.346 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -19.115 -47.668 13.097 1.00 0.00 H new ATOM 3096 N SER A 187 -18.201 -46.145 10.278 1.00 0.00 N ATOM 3097 CA SER A 187 -18.846 -45.133 9.477 1.00 0.00 C ATOM 3098 C SER A 187 -17.818 -44.361 8.638 1.00 0.00 C ATOM 3099 O SER A 187 -18.060 -44.100 7.458 1.00 0.00 O ATOM 3100 CB SER A 187 -19.596 -44.245 10.466 1.00 0.00 C ATOM 3101 OG SER A 187 -20.626 -44.991 11.100 1.00 0.00 O ATOM 0 H SER A 187 -18.298 -45.980 11.280 1.00 0.00 H new ATOM 0 HA SER A 187 -19.538 -45.557 8.750 1.00 0.00 H new ATOM 0 HB2 SER A 187 -18.905 -43.854 11.213 1.00 0.00 H new ATOM 0 HB3 SER A 187 -20.023 -43.387 9.947 1.00 0.00 H new ATOM 0 HG SER A 187 -21.103 -44.416 11.735 1.00 0.00 H new ATOM 3107 N PHE A 188 -16.640 -44.054 9.187 1.00 0.00 N ATOM 3108 CA PHE A 188 -15.572 -43.369 8.473 1.00 0.00 C ATOM 3109 C PHE A 188 -14.977 -44.262 7.383 1.00 0.00 C ATOM 3110 O PHE A 188 -14.653 -43.773 6.302 1.00 0.00 O ATOM 3111 CB PHE A 188 -14.493 -42.884 9.453 1.00 0.00 C ATOM 3112 CG PHE A 188 -13.677 -41.735 8.892 1.00 0.00 C ATOM 3113 CD1 PHE A 188 -12.607 -41.978 8.011 1.00 0.00 C ATOM 3114 CD2 PHE A 188 -14.031 -40.408 9.205 1.00 0.00 C ATOM 3115 CE1 PHE A 188 -11.917 -40.898 7.430 1.00 0.00 C ATOM 3116 CE2 PHE A 188 -13.337 -39.330 8.630 1.00 0.00 C ATOM 3117 CZ PHE A 188 -12.281 -39.575 7.737 1.00 0.00 C ATOM 0 H PHE A 188 -16.403 -44.279 10.153 1.00 0.00 H new ATOM 0 HA PHE A 188 -15.996 -42.494 7.980 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -14.966 -42.570 10.384 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -13.829 -43.713 9.697 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -12.316 -42.992 7.781 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -14.842 -40.218 9.892 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -11.104 -41.086 6.745 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -13.615 -38.315 8.874 1.00 0.00 H new ATOM 0 HZ PHE A 188 -11.750 -38.749 7.287 1.00 0.00 H new ATOM 3127 N TYR A 189 -14.881 -45.570 7.623 1.00 0.00 N ATOM 3128 CA TYR A 189 -14.479 -46.543 6.615 1.00 0.00 C ATOM 3129 C TYR A 189 -15.449 -46.489 5.432 1.00 0.00 C ATOM 3130 O TYR A 189 -15.008 -46.348 4.292 1.00 0.00 O ATOM 3131 CB TYR A 189 -14.390 -47.943 7.243 1.00 0.00 C ATOM 3132 CG TYR A 189 -14.425 -49.107 6.270 1.00 0.00 C ATOM 3133 CD1 TYR A 189 -13.229 -49.605 5.729 1.00 0.00 C ATOM 3134 CD2 TYR A 189 -15.651 -49.722 5.945 1.00 0.00 C ATOM 3135 CE1 TYR A 189 -13.242 -50.735 4.892 1.00 0.00 C ATOM 3136 CE2 TYR A 189 -15.672 -50.857 5.116 1.00 0.00 C ATOM 3137 CZ TYR A 189 -14.466 -51.377 4.594 1.00 0.00 C ATOM 3138 OH TYR A 189 -14.495 -52.493 3.811 1.00 0.00 O ATOM 0 H TYR A 189 -15.083 -45.985 8.533 1.00 0.00 H new ATOM 0 HA TYR A 189 -13.487 -46.301 6.234 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -13.467 -48.004 7.820 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -15.214 -48.058 7.947 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -12.293 -49.117 5.957 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -16.575 -49.321 6.333 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -12.319 -51.112 4.478 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -16.612 -51.333 4.877 1.00 0.00 H new ATOM 0 HH TYR A 189 -15.421 -52.800 3.713 1.00 0.00 H new ATOM 3148 N TYR A 190 -16.763 -46.515 5.679 1.00 0.00 N ATOM 3149 CA TYR A 190 -17.735 -46.404 4.596 1.00 0.00 C ATOM 3150 C TYR A 190 -17.682 -45.022 3.933 1.00 0.00 C ATOM 3151 O TYR A 190 -17.806 -44.936 2.712 1.00 0.00 O ATOM 3152 CB TYR A 190 -19.146 -46.744 5.094 1.00 0.00 C ATOM 3153 CG TYR A 190 -19.343 -48.220 5.398 1.00 0.00 C ATOM 3154 CD1 TYR A 190 -19.274 -49.166 4.356 1.00 0.00 C ATOM 3155 CD2 TYR A 190 -19.587 -48.656 6.714 1.00 0.00 C ATOM 3156 CE1 TYR A 190 -19.414 -50.539 4.627 1.00 0.00 C ATOM 3157 CE2 TYR A 190 -19.721 -50.026 6.997 1.00 0.00 C ATOM 3158 CZ TYR A 190 -19.630 -50.977 5.956 1.00 0.00 C ATOM 3159 OH TYR A 190 -19.758 -52.303 6.242 1.00 0.00 O ATOM 0 H TYR A 190 -17.171 -46.611 6.609 1.00 0.00 H new ATOM 0 HA TYR A 190 -17.471 -47.133 3.830 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -19.354 -46.165 5.994 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -19.872 -46.436 4.342 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -19.112 -48.834 3.341 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -19.672 -47.933 7.512 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -19.357 -51.258 3.823 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -19.894 -50.352 8.012 1.00 0.00 H new ATOM 0 HH TYR A 190 -19.900 -52.418 7.205 1.00 0.00 H new ATOM 3169 N THR A 191 -17.435 -43.950 4.692 1.00 0.00 N ATOM 3170 CA THR A 191 -17.234 -42.612 4.136 1.00 0.00 C ATOM 3171 C THR A 191 -16.006 -42.611 3.198 1.00 0.00 C ATOM 3172 O THR A 191 -16.030 -41.993 2.132 1.00 0.00 O ATOM 3173 CB THR A 191 -17.105 -41.577 5.279 1.00 0.00 C ATOM 3174 OG1 THR A 191 -18.160 -41.666 6.227 1.00 0.00 O ATOM 3175 CG2 THR A 191 -17.141 -40.143 4.755 1.00 0.00 C ATOM 0 H THR A 191 -17.369 -43.987 5.709 1.00 0.00 H new ATOM 0 HA THR A 191 -18.099 -42.326 3.538 1.00 0.00 H new ATOM 0 HB THR A 191 -16.148 -41.811 5.746 1.00 0.00 H new ATOM 0 HG1 THR A 191 -18.091 -42.513 6.715 1.00 0.00 H new ATOM 0 HG21 THR A 191 -17.048 -39.448 5.590 1.00 0.00 H new ATOM 0 HG22 THR A 191 -16.315 -39.989 4.060 1.00 0.00 H new ATOM 0 HG23 THR A 191 -18.086 -39.967 4.241 1.00 0.00 H new ATOM 3183 N SER A 192 -14.949 -43.348 3.545 1.00 0.00 N ATOM 3184 CA SER A 192 -13.752 -43.474 2.726 1.00 0.00 C ATOM 3185 C SER A 192 -14.056 -44.282 1.460 1.00 0.00 C ATOM 3186 O SER A 192 -13.677 -43.861 0.367 1.00 0.00 O ATOM 3187 CB SER A 192 -12.624 -44.110 3.549 1.00 0.00 C ATOM 3188 OG SER A 192 -12.407 -43.384 4.746 1.00 0.00 O ATOM 0 H SER A 192 -14.904 -43.879 4.415 1.00 0.00 H new ATOM 0 HA SER A 192 -13.422 -42.484 2.410 1.00 0.00 H new ATOM 0 HB2 SER A 192 -12.878 -45.143 3.785 1.00 0.00 H new ATOM 0 HB3 SER A 192 -11.707 -44.134 2.961 1.00 0.00 H new ATOM 0 HG SER A 192 -13.117 -43.592 5.388 1.00 0.00 H new ATOM 3194 N LEU A 193 -14.793 -45.396 1.565 1.00 0.00 N ATOM 3195 CA LEU A 193 -15.207 -46.172 0.396 1.00 0.00 C ATOM 3196 C LEU A 193 -16.068 -45.331 -0.545 1.00 0.00 C ATOM 3197 O LEU A 193 -15.937 -45.471 -1.760 1.00 0.00 O ATOM 3198 CB LEU A 193 -15.989 -47.437 0.791 1.00 0.00 C ATOM 3199 CG LEU A 193 -15.168 -48.569 1.436 1.00 0.00 C ATOM 3200 CD1 LEU A 193 -16.110 -49.739 1.737 1.00 0.00 C ATOM 3201 CD2 LEU A 193 -14.025 -49.066 0.537 1.00 0.00 C ATOM 0 H LEU A 193 -15.114 -45.779 2.454 1.00 0.00 H new ATOM 0 HA LEU A 193 -14.292 -46.472 -0.114 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -16.779 -47.149 1.484 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -16.476 -47.832 -0.101 1.00 0.00 H new ATOM 0 HG LEU A 193 -14.713 -48.173 2.344 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -15.546 -50.552 2.195 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -16.892 -49.410 2.421 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -16.563 -50.089 0.810 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -13.483 -49.863 1.045 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -14.437 -49.446 -0.398 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -13.344 -48.242 0.325 1.00 0.00 H new ATOM 3213 N LEU A 194 -16.919 -44.447 -0.014 1.00 0.00 N ATOM 3214 CA LEU A 194 -17.724 -43.526 -0.809 1.00 0.00 C ATOM 3215 C LEU A 194 -16.791 -42.644 -1.642 1.00 0.00 C ATOM 3216 O LEU A 194 -16.959 -42.556 -2.860 1.00 0.00 O ATOM 3217 CB LEU A 194 -18.647 -42.725 0.135 1.00 0.00 C ATOM 3218 CG LEU A 194 -19.784 -41.916 -0.521 1.00 0.00 C ATOM 3219 CD1 LEU A 194 -20.648 -41.281 0.577 1.00 0.00 C ATOM 3220 CD2 LEU A 194 -19.294 -40.792 -1.430 1.00 0.00 C ATOM 0 H LEU A 194 -17.067 -44.353 0.991 1.00 0.00 H new ATOM 0 HA LEU A 194 -18.369 -44.057 -1.509 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -19.093 -43.422 0.845 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -18.028 -42.036 0.710 1.00 0.00 H new ATOM 0 HG LEU A 194 -20.343 -42.621 -1.136 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -21.454 -40.707 0.120 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -21.072 -42.064 1.205 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -20.033 -40.620 1.187 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -20.150 -40.268 -1.855 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -18.691 -40.092 -0.851 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -18.690 -41.212 -2.234 1.00 0.00 H new ATOM 3232 N TYR A 195 -15.760 -42.055 -1.029 1.00 0.00 N ATOM 3233 CA TYR A 195 -14.815 -41.225 -1.767 1.00 0.00 C ATOM 3234 C TYR A 195 -14.067 -42.039 -2.825 1.00 0.00 C ATOM 3235 O TYR A 195 -13.881 -41.573 -3.947 1.00 0.00 O ATOM 3236 CB TYR A 195 -13.804 -40.559 -0.822 1.00 0.00 C ATOM 3237 CG TYR A 195 -12.836 -39.576 -1.479 1.00 0.00 C ATOM 3238 CD1 TYR A 195 -13.254 -38.711 -2.516 1.00 0.00 C ATOM 3239 CD2 TYR A 195 -11.506 -39.499 -1.018 1.00 0.00 C ATOM 3240 CE1 TYR A 195 -12.365 -37.772 -3.067 1.00 0.00 C ATOM 3241 CE2 TYR A 195 -10.607 -38.570 -1.574 1.00 0.00 C ATOM 3242 CZ TYR A 195 -11.035 -37.698 -2.602 1.00 0.00 C ATOM 3243 OH TYR A 195 -10.187 -36.774 -3.136 1.00 0.00 O ATOM 0 H TYR A 195 -15.563 -42.139 -0.032 1.00 0.00 H new ATOM 0 HA TYR A 195 -15.395 -40.449 -2.267 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -14.354 -40.033 -0.042 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -13.223 -41.340 -0.331 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -14.266 -38.772 -2.888 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -11.174 -40.159 -0.231 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -12.701 -37.106 -3.848 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -9.589 -38.523 -1.215 1.00 0.00 H new ATOM 0 HH TYR A 195 -9.309 -36.851 -2.708 1.00 0.00 H new ATOM 3253 N LEU A 196 -13.669 -43.273 -2.509 1.00 0.00 N ATOM 3254 CA LEU A 196 -12.935 -44.116 -3.451 1.00 0.00 C ATOM 3255 C LEU A 196 -13.831 -44.518 -4.623 1.00 0.00 C ATOM 3256 O LEU A 196 -13.350 -44.629 -5.750 1.00 0.00 O ATOM 3257 CB LEU A 196 -12.364 -45.355 -2.741 1.00 0.00 C ATOM 3258 CG LEU A 196 -11.232 -45.035 -1.744 1.00 0.00 C ATOM 3259 CD1 LEU A 196 -10.791 -46.321 -1.041 1.00 0.00 C ATOM 3260 CD2 LEU A 196 -10.025 -44.373 -2.424 1.00 0.00 C ATOM 0 H LEU A 196 -13.844 -43.711 -1.604 1.00 0.00 H new ATOM 0 HA LEU A 196 -12.098 -43.542 -3.848 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -13.170 -45.862 -2.211 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -11.989 -46.051 -3.491 1.00 0.00 H new ATOM 0 HG LEU A 196 -11.624 -44.324 -1.017 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -9.991 -46.094 -0.336 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -11.637 -46.750 -0.504 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -10.431 -47.035 -1.781 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -9.256 -44.168 -1.680 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -9.624 -45.042 -3.185 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -10.337 -43.439 -2.890 1.00 0.00 H new ATOM 3272 N SER A 197 -15.131 -44.685 -4.376 1.00 0.00 N ATOM 3273 CA SER A 197 -16.133 -44.937 -5.399 1.00 0.00 C ATOM 3274 C SER A 197 -16.370 -43.698 -6.278 1.00 0.00 C ATOM 3275 O SER A 197 -16.713 -43.829 -7.454 1.00 0.00 O ATOM 3276 CB SER A 197 -17.431 -45.376 -4.710 1.00 0.00 C ATOM 3277 OG SER A 197 -17.219 -46.526 -3.907 1.00 0.00 O ATOM 0 H SER A 197 -15.520 -44.647 -3.434 1.00 0.00 H new ATOM 0 HA SER A 197 -15.778 -45.727 -6.061 1.00 0.00 H new ATOM 0 HB2 SER A 197 -17.812 -44.563 -4.092 1.00 0.00 H new ATOM 0 HB3 SER A 197 -18.191 -45.588 -5.461 1.00 0.00 H new ATOM 0 HG SER A 197 -16.766 -46.267 -3.078 1.00 0.00 H new ATOM 3283 N THR A 198 -16.180 -42.502 -5.722 1.00 0.00 N ATOM 3284 CA THR A 198 -16.338 -41.226 -6.386 1.00 0.00 C ATOM 3285 C THR A 198 -15.097 -40.900 -7.237 1.00 0.00 C ATOM 3286 O THR A 198 -15.229 -40.288 -8.299 1.00 0.00 O ATOM 3287 CB THR A 198 -16.594 -40.216 -5.257 1.00 0.00 C ATOM 3288 OG1 THR A 198 -17.767 -40.572 -4.552 1.00 0.00 O ATOM 3289 CG2 THR A 198 -16.769 -38.793 -5.734 1.00 0.00 C ATOM 0 H THR A 198 -15.898 -42.401 -4.747 1.00 0.00 H new ATOM 0 HA THR A 198 -17.166 -41.212 -7.095 1.00 0.00 H new ATOM 0 HB THR A 198 -15.705 -40.253 -4.627 1.00 0.00 H new ATOM 0 HG1 THR A 198 -17.585 -41.351 -3.987 1.00 0.00 H new ATOM 0 HG21 THR A 198 -16.946 -38.141 -4.878 1.00 0.00 H new ATOM 0 HG22 THR A 198 -15.868 -38.471 -6.256 1.00 0.00 H new ATOM 0 HG23 THR A 198 -17.620 -38.739 -6.413 1.00 0.00 H new ATOM 3297 N LEU A 199 -13.901 -41.326 -6.807 1.00 0.00 N ATOM 3298 CA LEU A 199 -12.674 -41.247 -7.597 1.00 0.00 C ATOM 3299 C LEU A 199 -12.787 -42.132 -8.848 1.00 0.00 C ATOM 3300 O LEU A 199 -13.643 -43.016 -8.931 1.00 0.00 O ATOM 3301 CB LEU A 199 -11.450 -41.646 -6.739 1.00 0.00 C ATOM 3302 CG LEU A 199 -10.327 -40.591 -6.658 1.00 0.00 C ATOM 3303 CD1 LEU A 199 -9.764 -40.195 -8.030 1.00 0.00 C ATOM 3304 CD2 LEU A 199 -10.787 -39.339 -5.904 1.00 0.00 C ATOM 0 H LEU A 199 -13.762 -41.741 -5.886 1.00 0.00 H new ATOM 0 HA LEU A 199 -12.532 -40.217 -7.923 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -11.792 -41.866 -5.728 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -11.031 -42.568 -7.141 1.00 0.00 H new ATOM 0 HG LEU A 199 -9.519 -41.069 -6.103 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -8.979 -39.450 -7.900 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.351 -41.076 -8.522 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -10.562 -39.777 -8.644 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -9.971 -38.617 -5.866 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -11.639 -38.897 -6.419 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -11.078 -39.612 -4.890 1.00 0.00 H new ATOM 3316 N GLU A 200 -11.890 -41.921 -9.812 1.00 0.00 N ATOM 3317 CA GLU A 200 -11.893 -42.576 -11.118 1.00 0.00 C ATOM 3318 C GLU A 200 -10.440 -42.821 -11.561 1.00 0.00 C ATOM 3319 O GLU A 200 -9.525 -42.192 -11.012 1.00 0.00 O ATOM 3320 CB GLU A 200 -12.600 -41.661 -12.139 1.00 0.00 C ATOM 3321 CG GLU A 200 -14.115 -41.542 -11.919 1.00 0.00 C ATOM 3322 CD GLU A 200 -14.787 -40.743 -13.049 1.00 0.00 C ATOM 3323 OE1 GLU A 200 -14.873 -39.497 -12.959 1.00 0.00 O ATOM 3324 OE2 GLU A 200 -15.261 -41.355 -14.035 1.00 0.00 O ATOM 0 H GLU A 200 -11.115 -41.267 -9.700 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.420 -43.528 -11.058 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.156 -40.667 -12.090 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.417 -42.043 -13.143 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.555 -42.538 -11.864 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -14.308 -41.055 -10.963 1.00 0.00 H new ATOM 3331 N PRO A 201 -10.201 -43.668 -12.584 1.00 0.00 N ATOM 3332 CA PRO A 201 -8.898 -43.817 -13.238 1.00 0.00 C ATOM 3333 C PRO A 201 -8.276 -42.493 -13.712 1.00 0.00 C ATOM 3334 O PRO A 201 -7.066 -42.434 -13.937 1.00 0.00 O ATOM 3335 CB PRO A 201 -9.129 -44.767 -14.417 1.00 0.00 C ATOM 3336 CG PRO A 201 -10.319 -45.607 -13.962 1.00 0.00 C ATOM 3337 CD PRO A 201 -11.154 -44.605 -13.169 1.00 0.00 C ATOM 0 HA PRO A 201 -8.176 -44.206 -12.520 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -9.348 -44.223 -15.335 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -8.253 -45.384 -14.614 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -10.873 -46.016 -14.807 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -10.007 -46.451 -13.347 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -11.863 -44.089 -13.816 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -11.735 -45.106 -12.395 1.00 0.00 H new ATOM 3345 N SER A 202 -9.075 -41.425 -13.819 1.00 0.00 N ATOM 3346 CA SER A 202 -8.645 -40.052 -14.046 1.00 0.00 C ATOM 3347 C SER A 202 -7.563 -39.590 -13.053 1.00 0.00 C ATOM 3348 O SER A 202 -6.795 -38.686 -13.386 1.00 0.00 O ATOM 3349 CB SER A 202 -9.877 -39.138 -13.966 1.00 0.00 C ATOM 3350 OG SER A 202 -10.982 -39.716 -14.653 1.00 0.00 O ATOM 0 H SER A 202 -10.089 -41.506 -13.745 1.00 0.00 H new ATOM 0 HA SER A 202 -8.188 -39.997 -15.034 1.00 0.00 H new ATOM 0 HB2 SER A 202 -10.141 -38.967 -12.922 1.00 0.00 H new ATOM 0 HB3 SER A 202 -9.642 -38.166 -14.399 1.00 0.00 H new ATOM 0 HG SER A 202 -11.756 -39.119 -14.588 1.00 0.00 H new ATOM 3356 N THR A 203 -7.461 -40.227 -11.874 1.00 0.00 N ATOM 3357 CA THR A 203 -6.355 -40.037 -10.937 1.00 0.00 C ATOM 3358 C THR A 203 -6.260 -38.561 -10.509 1.00 0.00 C ATOM 3359 O THR A 203 -5.251 -37.875 -10.682 1.00 0.00 O ATOM 3360 CB THR A 203 -5.093 -40.719 -11.515 1.00 0.00 C ATOM 3361 OG1 THR A 203 -5.403 -42.090 -11.733 1.00 0.00 O ATOM 3362 CG2 THR A 203 -3.865 -40.700 -10.603 1.00 0.00 C ATOM 0 H THR A 203 -8.157 -40.896 -11.546 1.00 0.00 H new ATOM 0 HA THR A 203 -6.512 -40.539 -9.982 1.00 0.00 H new ATOM 0 HB THR A 203 -4.839 -40.157 -12.414 1.00 0.00 H new ATOM 0 HG1 THR A 203 -5.977 -42.174 -12.523 1.00 0.00 H new ATOM 0 HG21 THR A 203 -3.035 -41.203 -11.100 1.00 0.00 H new ATOM 0 HG22 THR A 203 -3.588 -39.668 -10.387 1.00 0.00 H new ATOM 0 HG23 THR A 203 -4.096 -41.216 -9.671 1.00 0.00 H new ATOM 3370 N SER A 204 -7.368 -38.070 -9.943 1.00 0.00 N ATOM 3371 CA SER A 204 -7.512 -36.738 -9.358 1.00 0.00 C ATOM 3372 C SER A 204 -6.610 -36.507 -8.127 1.00 0.00 C ATOM 3373 O SER A 204 -6.509 -35.378 -7.644 1.00 0.00 O ATOM 3374 CB SER A 204 -8.988 -36.541 -8.978 1.00 0.00 C ATOM 3375 OG SER A 204 -9.853 -37.091 -9.964 1.00 0.00 O ATOM 0 H SER A 204 -8.226 -38.618 -9.879 1.00 0.00 H new ATOM 0 HA SER A 204 -7.192 -36.008 -10.101 1.00 0.00 H new ATOM 0 HB2 SER A 204 -9.184 -37.013 -8.015 1.00 0.00 H new ATOM 0 HB3 SER A 204 -9.197 -35.478 -8.860 1.00 0.00 H new ATOM 0 HG SER A 204 -10.608 -37.535 -9.525 1.00 0.00 H new ATOM 3381 N ILE A 205 -5.956 -37.555 -7.615 1.00 0.00 N ATOM 3382 CA ILE A 205 -5.059 -37.571 -6.477 1.00 0.00 C ATOM 3383 C ILE A 205 -3.793 -38.330 -6.885 1.00 0.00 C ATOM 3384 O ILE A 205 -3.823 -39.125 -7.827 1.00 0.00 O ATOM 3385 CB ILE A 205 -5.753 -38.265 -5.288 1.00 0.00 C ATOM 3386 CG1 ILE A 205 -6.470 -39.587 -5.652 1.00 0.00 C ATOM 3387 CG2 ILE A 205 -6.676 -37.284 -4.551 1.00 0.00 C ATOM 3388 CD1 ILE A 205 -6.886 -40.412 -4.431 1.00 0.00 C ATOM 0 H ILE A 205 -6.055 -38.483 -8.026 1.00 0.00 H new ATOM 0 HA ILE A 205 -4.796 -36.558 -6.173 1.00 0.00 H new ATOM 0 HB ILE A 205 -4.958 -38.569 -4.607 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -7.355 -39.359 -6.246 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -5.811 -40.188 -6.279 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -7.156 -37.794 -3.716 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -6.090 -36.445 -4.176 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -7.438 -36.916 -5.238 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -7.383 -41.325 -4.761 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -6.002 -40.670 -3.848 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -7.570 -39.829 -3.814 1.00 0.00 H new ATOM 3400 N THR A 206 -2.683 -38.090 -6.188 1.00 0.00 N ATOM 3401 CA THR A 206 -1.419 -38.767 -6.447 1.00 0.00 C ATOM 3402 C THR A 206 -1.486 -40.228 -5.983 1.00 0.00 C ATOM 3403 O THR A 206 -2.365 -40.612 -5.201 1.00 0.00 O ATOM 3404 CB THR A 206 -0.295 -37.999 -5.725 1.00 0.00 C ATOM 3405 OG1 THR A 206 -0.612 -37.877 -4.351 1.00 0.00 O ATOM 3406 CG2 THR A 206 -0.098 -36.595 -6.308 1.00 0.00 C ATOM 0 H THR A 206 -2.638 -37.416 -5.424 1.00 0.00 H new ATOM 0 HA THR A 206 -1.214 -38.779 -7.517 1.00 0.00 H new ATOM 0 HB THR A 206 0.628 -38.563 -5.861 1.00 0.00 H new ATOM 0 HG1 THR A 206 0.104 -37.390 -3.892 1.00 0.00 H new ATOM 0 HG21 THR A 206 0.703 -36.087 -5.771 1.00 0.00 H new ATOM 0 HG22 THR A 206 0.165 -36.673 -7.363 1.00 0.00 H new ATOM 0 HG23 THR A 206 -1.022 -36.025 -6.205 1.00 0.00 H new ATOM 3414 N LEU A 207 -0.517 -41.050 -6.407 1.00 0.00 N ATOM 3415 CA LEU A 207 -0.365 -42.390 -5.847 1.00 0.00 C ATOM 3416 C LEU A 207 -0.039 -42.299 -4.353 1.00 0.00 C ATOM 3417 O LEU A 207 -0.503 -43.141 -3.595 1.00 0.00 O ATOM 3418 CB LEU A 207 0.681 -43.204 -6.634 1.00 0.00 C ATOM 3419 CG LEU A 207 0.817 -44.658 -6.117 1.00 0.00 C ATOM 3420 CD1 LEU A 207 0.986 -45.640 -7.283 1.00 0.00 C ATOM 3421 CD2 LEU A 207 2.015 -44.824 -5.171 1.00 0.00 C ATOM 0 H LEU A 207 0.164 -40.810 -7.128 1.00 0.00 H new ATOM 0 HA LEU A 207 -1.308 -42.928 -5.944 1.00 0.00 H new ATOM 0 HB2 LEU A 207 0.404 -43.222 -7.688 1.00 0.00 H new ATOM 0 HB3 LEU A 207 1.649 -42.707 -6.567 1.00 0.00 H new ATOM 0 HG LEU A 207 -0.101 -44.875 -5.571 1.00 0.00 H new ATOM 0 HD11 LEU A 207 1.079 -46.654 -6.894 1.00 0.00 H new ATOM 0 HD12 LEU A 207 0.116 -45.581 -7.937 1.00 0.00 H new ATOM 0 HD13 LEU A 207 1.883 -45.384 -7.847 1.00 0.00 H new ATOM 0 HD21 LEU A 207 2.071 -45.859 -4.833 1.00 0.00 H new ATOM 0 HD22 LEU A 207 2.933 -44.564 -5.698 1.00 0.00 H new ATOM 0 HD23 LEU A 207 1.892 -44.168 -4.310 1.00 0.00 H new ATOM 3433 N ALA A 208 0.698 -41.273 -3.906 1.00 0.00 N ATOM 3434 CA ALA A 208 0.975 -41.070 -2.486 1.00 0.00 C ATOM 3435 C ALA A 208 -0.326 -40.862 -1.699 1.00 0.00 C ATOM 3436 O ALA A 208 -0.502 -41.460 -0.636 1.00 0.00 O ATOM 3437 CB ALA A 208 1.920 -39.878 -2.302 1.00 0.00 C ATOM 0 H ALA A 208 1.114 -40.569 -4.516 1.00 0.00 H new ATOM 0 HA ALA A 208 1.460 -41.964 -2.095 1.00 0.00 H new ATOM 0 HB1 ALA A 208 2.121 -39.734 -1.241 1.00 0.00 H new ATOM 0 HB2 ALA A 208 2.856 -40.072 -2.826 1.00 0.00 H new ATOM 0 HB3 ALA A 208 1.456 -38.980 -2.709 1.00 0.00 H new ATOM 3443 N GLU A 209 -1.257 -40.062 -2.225 1.00 0.00 N ATOM 3444 CA GLU A 209 -2.571 -39.896 -1.615 1.00 0.00 C ATOM 3445 C GLU A 209 -3.341 -41.220 -1.634 1.00 0.00 C ATOM 3446 O GLU A 209 -3.945 -41.568 -0.620 1.00 0.00 O ATOM 3447 CB GLU A 209 -3.353 -38.782 -2.327 1.00 0.00 C ATOM 3448 CG GLU A 209 -2.912 -37.368 -1.919 1.00 0.00 C ATOM 3449 CD GLU A 209 -3.301 -37.027 -0.469 1.00 0.00 C ATOM 3450 OE1 GLU A 209 -4.468 -36.648 -0.219 1.00 0.00 O ATOM 3451 OE2 GLU A 209 -2.435 -37.106 0.432 1.00 0.00 O ATOM 0 H GLU A 209 -1.120 -39.518 -3.077 1.00 0.00 H new ATOM 0 HA GLU A 209 -2.442 -39.601 -0.574 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -3.232 -38.895 -3.404 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -4.415 -38.899 -2.111 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -1.831 -37.281 -2.032 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -3.363 -36.641 -2.594 1.00 0.00 H new ATOM 3458 N ARG A 210 -3.287 -42.003 -2.721 1.00 0.00 N ATOM 3459 CA ARG A 210 -3.904 -43.332 -2.741 1.00 0.00 C ATOM 3460 C ARG A 210 -3.308 -44.236 -1.658 1.00 0.00 C ATOM 3461 O ARG A 210 -4.072 -44.890 -0.954 1.00 0.00 O ATOM 3462 CB ARG A 210 -3.809 -43.998 -4.125 1.00 0.00 C ATOM 3463 CG ARG A 210 -4.805 -43.407 -5.137 1.00 0.00 C ATOM 3464 CD ARG A 210 -4.723 -44.140 -6.485 1.00 0.00 C ATOM 3465 NE ARG A 210 -5.836 -43.760 -7.380 1.00 0.00 N ATOM 3466 CZ ARG A 210 -5.764 -43.535 -8.701 1.00 0.00 C ATOM 3467 NH1 ARG A 210 -4.620 -43.645 -9.366 1.00 0.00 N ATOM 3468 NH2 ARG A 210 -6.849 -43.183 -9.384 1.00 0.00 N ATOM 0 H ARG A 210 -2.825 -41.739 -3.591 1.00 0.00 H new ATOM 0 HA ARG A 210 -4.963 -43.191 -2.524 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -2.796 -43.884 -4.510 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -3.993 -45.068 -4.023 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -5.818 -43.480 -4.741 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -4.595 -42.347 -5.282 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -3.773 -43.910 -6.967 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -4.743 -45.217 -6.316 1.00 0.00 H new ATOM 0 HE ARG A 210 -6.755 -43.658 -6.949 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -3.766 -43.907 -8.873 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -4.595 -43.468 -10.370 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -7.743 -43.082 -8.904 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -6.787 -43.014 -10.388 1.00 0.00 H new ATOM 3482 N GLN A 211 -1.986 -44.247 -1.465 1.00 0.00 N ATOM 3483 CA GLN A 211 -1.361 -45.058 -0.425 1.00 0.00 C ATOM 3484 C GLN A 211 -1.877 -44.651 0.957 1.00 0.00 C ATOM 3485 O GLN A 211 -2.249 -45.510 1.758 1.00 0.00 O ATOM 3486 CB GLN A 211 0.167 -44.921 -0.450 1.00 0.00 C ATOM 3487 CG GLN A 211 0.843 -45.596 -1.649 1.00 0.00 C ATOM 3488 CD GLN A 211 2.366 -45.606 -1.484 1.00 0.00 C ATOM 3489 OE1 GLN A 211 2.979 -44.621 -1.078 1.00 0.00 O ATOM 3490 NE2 GLN A 211 3.007 -46.729 -1.750 1.00 0.00 N ATOM 0 H GLN A 211 -1.328 -43.700 -2.020 1.00 0.00 H new ATOM 0 HA GLN A 211 -1.624 -46.097 -0.624 1.00 0.00 H new ATOM 0 HB2 GLN A 211 0.425 -43.862 -0.452 1.00 0.00 H new ATOM 0 HB3 GLN A 211 0.573 -45.347 0.468 1.00 0.00 H new ATOM 0 HG2 GLN A 211 0.477 -46.618 -1.750 1.00 0.00 H new ATOM 0 HG3 GLN A 211 0.576 -45.070 -2.566 1.00 0.00 H new ATOM 0 HE21 GLN A 211 2.492 -47.543 -2.087 1.00 0.00 H new ATOM 0 HE22 GLN A 211 4.017 -46.783 -1.619 1.00 0.00 H new ATOM 3499 N GLN A 212 -1.924 -43.346 1.239 1.00 0.00 N ATOM 3500 CA GLN A 212 -2.426 -42.844 2.507 1.00 0.00 C ATOM 3501 C GLN A 212 -3.907 -43.188 2.684 1.00 0.00 C ATOM 3502 O GLN A 212 -4.308 -43.539 3.792 1.00 0.00 O ATOM 3503 CB GLN A 212 -2.165 -41.334 2.614 1.00 0.00 C ATOM 3504 CG GLN A 212 -0.680 -41.021 2.876 1.00 0.00 C ATOM 3505 CD GLN A 212 -0.265 -41.363 4.311 1.00 0.00 C ATOM 3506 OE1 GLN A 212 -0.590 -40.642 5.252 1.00 0.00 O ATOM 3507 NE2 GLN A 212 0.447 -42.458 4.532 1.00 0.00 N ATOM 0 H GLN A 212 -1.616 -42.617 0.595 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.891 -43.333 3.321 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.481 -40.846 1.692 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.771 -40.918 3.419 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.062 -41.584 2.176 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.494 -39.964 2.687 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.717 -43.057 3.752 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.725 -42.702 5.482 1.00 0.00 H new ATOM 3516 N LEU A 213 -4.717 -43.150 1.620 1.00 0.00 N ATOM 3517 CA LEU A 213 -6.115 -43.562 1.681 1.00 0.00 C ATOM 3518 C LEU A 213 -6.228 -45.059 1.961 1.00 0.00 C ATOM 3519 O LEU A 213 -7.047 -45.425 2.793 1.00 0.00 O ATOM 3520 CB LEU A 213 -6.872 -43.201 0.391 1.00 0.00 C ATOM 3521 CG LEU A 213 -7.211 -41.702 0.262 1.00 0.00 C ATOM 3522 CD1 LEU A 213 -7.715 -41.410 -1.154 1.00 0.00 C ATOM 3523 CD2 LEU A 213 -8.280 -41.252 1.268 1.00 0.00 C ATOM 0 H LEU A 213 -4.419 -42.833 0.697 1.00 0.00 H new ATOM 0 HA LEU A 213 -6.578 -43.016 2.503 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.271 -43.502 -0.467 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.797 -43.777 0.351 1.00 0.00 H new ATOM 0 HG LEU A 213 -6.296 -41.148 0.473 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -7.954 -40.350 -1.244 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -6.941 -41.670 -1.876 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -8.609 -42.002 -1.351 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -8.481 -40.189 1.134 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -9.197 -41.818 1.103 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.922 -41.429 2.282 1.00 0.00 H new ATOM 3535 N ALA A 214 -5.422 -45.920 1.332 1.00 0.00 N ATOM 3536 CA ALA A 214 -5.421 -47.359 1.606 1.00 0.00 C ATOM 3537 C ALA A 214 -5.096 -47.619 3.081 1.00 0.00 C ATOM 3538 O ALA A 214 -5.764 -48.426 3.733 1.00 0.00 O ATOM 3539 CB ALA A 214 -4.397 -48.063 0.704 1.00 0.00 C ATOM 0 H ALA A 214 -4.751 -45.638 0.617 1.00 0.00 H new ATOM 0 HA ALA A 214 -6.413 -47.759 1.394 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -4.402 -49.133 0.914 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -4.658 -47.897 -0.341 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -3.403 -47.660 0.898 1.00 0.00 H new ATOM 3545 N TYR A 215 -4.095 -46.920 3.623 1.00 0.00 N ATOM 3546 CA TYR A 215 -3.722 -47.041 5.024 1.00 0.00 C ATOM 3547 C TYR A 215 -4.859 -46.558 5.930 1.00 0.00 C ATOM 3548 O TYR A 215 -5.267 -47.276 6.838 1.00 0.00 O ATOM 3549 CB TYR A 215 -2.425 -46.262 5.278 1.00 0.00 C ATOM 3550 CG TYR A 215 -2.009 -46.233 6.737 1.00 0.00 C ATOM 3551 CD1 TYR A 215 -1.524 -47.401 7.356 1.00 0.00 C ATOM 3552 CD2 TYR A 215 -2.140 -45.046 7.484 1.00 0.00 C ATOM 3553 CE1 TYR A 215 -1.169 -47.388 8.716 1.00 0.00 C ATOM 3554 CE2 TYR A 215 -1.785 -45.025 8.844 1.00 0.00 C ATOM 3555 CZ TYR A 215 -1.298 -46.196 9.468 1.00 0.00 C ATOM 3556 OH TYR A 215 -0.968 -46.163 10.791 1.00 0.00 O ATOM 0 H TYR A 215 -3.525 -46.257 3.099 1.00 0.00 H new ATOM 0 HA TYR A 215 -3.545 -48.090 5.262 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -1.623 -46.707 4.689 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -2.551 -45.239 4.924 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -1.424 -48.311 6.783 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -2.514 -44.150 7.011 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -0.798 -48.287 9.187 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -1.885 -44.113 9.413 1.00 0.00 H new ATOM 0 HH TYR A 215 -1.120 -45.261 11.144 1.00 0.00 H new ATOM 3566 N ASP A 216 -5.412 -45.369 5.685 1.00 0.00 N ATOM 3567 CA ASP A 216 -6.448 -44.785 6.537 1.00 0.00 C ATOM 3568 C ASP A 216 -7.755 -45.585 6.481 1.00 0.00 C ATOM 3569 O ASP A 216 -8.421 -45.771 7.500 1.00 0.00 O ATOM 3570 CB ASP A 216 -6.693 -43.335 6.120 1.00 0.00 C ATOM 3571 CG ASP A 216 -7.777 -42.692 6.995 1.00 0.00 C ATOM 3572 OD1 ASP A 216 -7.517 -42.432 8.192 1.00 0.00 O ATOM 3573 OD2 ASP A 216 -8.870 -42.399 6.470 1.00 0.00 O ATOM 0 H ASP A 216 -5.154 -44.784 4.890 1.00 0.00 H new ATOM 0 HA ASP A 216 -6.096 -44.817 7.568 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -5.767 -42.766 6.204 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -6.995 -43.299 5.073 1.00 0.00 H new ATOM 3578 N LEU A 217 -8.086 -46.127 5.307 1.00 0.00 N ATOM 3579 CA LEU A 217 -9.173 -47.075 5.095 1.00 0.00 C ATOM 3580 C LEU A 217 -8.936 -48.333 5.934 1.00 0.00 C ATOM 3581 O LEU A 217 -9.858 -48.825 6.582 1.00 0.00 O ATOM 3582 CB LEU A 217 -9.230 -47.419 3.597 1.00 0.00 C ATOM 3583 CG LEU A 217 -10.307 -48.440 3.196 1.00 0.00 C ATOM 3584 CD1 LEU A 217 -11.709 -47.822 3.244 1.00 0.00 C ATOM 3585 CD2 LEU A 217 -10.003 -48.934 1.774 1.00 0.00 C ATOM 0 H LEU A 217 -7.583 -45.907 4.448 1.00 0.00 H new ATOM 0 HA LEU A 217 -10.124 -46.640 5.404 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -9.398 -46.499 3.036 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -8.257 -47.804 3.293 1.00 0.00 H new ATOM 0 HG LEU A 217 -10.289 -49.270 3.902 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -12.447 -48.571 2.955 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -11.920 -47.477 4.256 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -11.759 -46.979 2.555 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -10.758 -49.660 1.472 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -10.016 -48.090 1.085 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -9.019 -49.403 1.754 1.00 0.00 H new ATOM 3597 N SER A 218 -7.705 -48.844 5.955 1.00 0.00 N ATOM 3598 CA SER A 218 -7.362 -50.004 6.756 1.00 0.00 C ATOM 3599 C SER A 218 -7.508 -49.706 8.246 1.00 0.00 C ATOM 3600 O SER A 218 -8.088 -50.514 8.965 1.00 0.00 O ATOM 3601 CB SER A 218 -5.944 -50.475 6.437 1.00 0.00 C ATOM 3602 OG SER A 218 -5.818 -50.783 5.065 1.00 0.00 O ATOM 0 H SER A 218 -6.926 -48.463 5.418 1.00 0.00 H new ATOM 0 HA SER A 218 -8.057 -50.805 6.505 1.00 0.00 H new ATOM 0 HB2 SER A 218 -5.228 -49.699 6.708 1.00 0.00 H new ATOM 0 HB3 SER A 218 -5.704 -51.354 7.036 1.00 0.00 H new ATOM 0 HG SER A 218 -5.844 -49.956 4.540 1.00 0.00 H new ATOM 3608 N ILE A 219 -7.029 -48.555 8.723 1.00 0.00 N ATOM 3609 CA ILE A 219 -7.133 -48.179 10.130 1.00 0.00 C ATOM 3610 C ILE A 219 -8.613 -48.032 10.512 1.00 0.00 C ATOM 3611 O ILE A 219 -9.029 -48.586 11.529 1.00 0.00 O ATOM 3612 CB ILE A 219 -6.276 -46.912 10.392 1.00 0.00 C ATOM 3613 CG1 ILE A 219 -4.759 -47.186 10.228 1.00 0.00 C ATOM 3614 CG2 ILE A 219 -6.531 -46.285 11.772 1.00 0.00 C ATOM 3615 CD1 ILE A 219 -4.136 -48.182 11.221 1.00 0.00 C ATOM 0 H ILE A 219 -6.559 -47.860 8.143 1.00 0.00 H new ATOM 0 HA ILE A 219 -6.729 -48.956 10.778 1.00 0.00 H new ATOM 0 HB ILE A 219 -6.594 -46.198 9.632 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -4.585 -47.556 9.218 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -4.228 -46.238 10.316 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -5.901 -45.403 11.893 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -7.579 -45.996 11.852 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -6.294 -47.010 12.551 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -3.073 -48.292 11.007 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -4.265 -47.811 12.238 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -4.628 -49.150 11.122 1.00 0.00 H new ATOM 3627 N SER A 220 -9.430 -47.355 9.701 1.00 0.00 N ATOM 3628 CA SER A 220 -10.852 -47.197 9.998 1.00 0.00 C ATOM 3629 C SER A 220 -11.593 -48.543 9.965 1.00 0.00 C ATOM 3630 O SER A 220 -12.496 -48.752 10.777 1.00 0.00 O ATOM 3631 CB SER A 220 -11.491 -46.134 9.092 1.00 0.00 C ATOM 3632 OG SER A 220 -11.111 -46.253 7.736 1.00 0.00 O ATOM 0 H SER A 220 -9.129 -46.909 8.835 1.00 0.00 H new ATOM 0 HA SER A 220 -10.946 -46.831 11.020 1.00 0.00 H new ATOM 0 HB2 SER A 220 -12.576 -46.208 9.166 1.00 0.00 H new ATOM 0 HB3 SER A 220 -11.214 -45.144 9.454 1.00 0.00 H new ATOM 0 HG SER A 220 -10.188 -45.942 7.626 1.00 0.00 H new ATOM 3638 N ALA A 221 -11.193 -49.486 9.101 1.00 0.00 N ATOM 3639 CA ALA A 221 -11.708 -50.851 9.135 1.00 0.00 C ATOM 3640 C ALA A 221 -11.302 -51.552 10.436 1.00 0.00 C ATOM 3641 O ALA A 221 -12.122 -52.220 11.061 1.00 0.00 O ATOM 3642 CB ALA A 221 -11.182 -51.655 7.938 1.00 0.00 C ATOM 0 H ALA A 221 -10.507 -49.320 8.365 1.00 0.00 H new ATOM 0 HA ALA A 221 -12.796 -50.799 9.083 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -11.576 -52.670 7.980 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -11.502 -51.179 7.011 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -10.093 -51.687 7.972 1.00 0.00 H new ATOM 3648 N LEU A 222 -10.036 -51.415 10.838 1.00 0.00 N ATOM 3649 CA LEU A 222 -9.439 -52.149 11.947 1.00 0.00 C ATOM 3650 C LEU A 222 -10.056 -51.716 13.282 1.00 0.00 C ATOM 3651 O LEU A 222 -10.427 -52.569 14.086 1.00 0.00 O ATOM 3652 CB LEU A 222 -7.910 -51.960 11.889 1.00 0.00 C ATOM 3653 CG LEU A 222 -7.092 -52.949 12.737 1.00 0.00 C ATOM 3654 CD1 LEU A 222 -7.290 -54.409 12.301 1.00 0.00 C ATOM 3655 CD2 LEU A 222 -5.601 -52.602 12.621 1.00 0.00 C ATOM 0 H LEU A 222 -9.384 -50.773 10.387 1.00 0.00 H new ATOM 0 HA LEU A 222 -9.650 -53.215 11.862 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -7.589 -52.045 10.851 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -7.673 -50.947 12.213 1.00 0.00 H new ATOM 0 HG LEU A 222 -7.443 -52.857 13.765 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -6.689 -55.062 12.934 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -8.342 -54.678 12.397 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -6.979 -54.524 11.262 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -5.017 -53.300 13.221 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -5.291 -52.672 11.578 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -5.435 -51.587 12.982 1.00 0.00 H new ATOM 3667 N LEU A 223 -10.268 -50.409 13.482 1.00 0.00 N ATOM 3668 CA LEU A 223 -11.026 -49.866 14.612 1.00 0.00 C ATOM 3669 C LEU A 223 -12.548 -49.977 14.404 1.00 0.00 C ATOM 3670 O LEU A 223 -13.310 -49.526 15.260 1.00 0.00 O ATOM 3671 CB LEU A 223 -10.644 -48.392 14.867 1.00 0.00 C ATOM 3672 CG LEU A 223 -9.273 -48.211 15.543 1.00 0.00 C ATOM 3673 CD1 LEU A 223 -8.121 -48.148 14.537 1.00 0.00 C ATOM 3674 CD2 LEU A 223 -9.235 -46.932 16.385 1.00 0.00 C ATOM 0 H LEU A 223 -9.912 -49.690 12.853 1.00 0.00 H new ATOM 0 HA LEU A 223 -10.764 -50.467 15.482 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -10.643 -47.858 13.917 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -11.410 -47.931 15.491 1.00 0.00 H new ATOM 0 HG LEU A 223 -9.142 -49.089 16.176 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -7.179 -48.020 15.070 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -8.089 -49.073 13.962 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -8.273 -47.306 13.862 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -8.254 -46.831 16.850 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -9.424 -46.070 15.746 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -10.000 -46.983 17.160 1.00 0.00 H new ATOM 3686 N GLY A 224 -13.013 -50.519 13.275 1.00 0.00 N ATOM 3687 CA GLY A 224 -14.402 -50.498 12.867 1.00 0.00 C ATOM 3688 C GLY A 224 -15.236 -51.365 13.794 1.00 0.00 C ATOM 3689 O GLY A 224 -15.120 -52.589 13.759 1.00 0.00 O ATOM 0 H GLY A 224 -12.408 -50.996 12.607 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -14.777 -49.474 12.880 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -14.493 -50.858 11.842 1.00 0.00 H new ATOM 3693 N ASP A 225 -16.098 -50.722 14.585 1.00 0.00 N ATOM 3694 CA ASP A 225 -16.854 -51.308 15.697 1.00 0.00 C ATOM 3695 C ASP A 225 -17.613 -52.596 15.353 1.00 0.00 C ATOM 3696 O ASP A 225 -17.794 -53.447 16.222 1.00 0.00 O ATOM 3697 CB ASP A 225 -17.826 -50.246 16.222 1.00 0.00 C ATOM 3698 CG ASP A 225 -18.689 -50.761 17.384 1.00 0.00 C ATOM 3699 OD1 ASP A 225 -18.155 -50.959 18.500 1.00 0.00 O ATOM 3700 OD2 ASP A 225 -19.917 -50.900 17.193 1.00 0.00 O ATOM 0 H ASP A 225 -16.298 -49.729 14.462 1.00 0.00 H new ATOM 0 HA ASP A 225 -16.128 -51.607 16.453 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -17.262 -49.373 16.552 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -18.475 -49.918 15.410 1.00 0.00 H new ATOM 3705 N LYS A 226 -18.013 -52.775 14.088 1.00 0.00 N ATOM 3706 CA LYS A 226 -18.761 -53.948 13.614 1.00 0.00 C ATOM 3707 C LYS A 226 -18.215 -54.501 12.291 1.00 0.00 C ATOM 3708 O LYS A 226 -18.837 -55.387 11.704 1.00 0.00 O ATOM 3709 CB LYS A 226 -20.262 -53.599 13.531 1.00 0.00 C ATOM 3710 CG LYS A 226 -20.908 -53.592 14.927 1.00 0.00 C ATOM 3711 CD LYS A 226 -22.394 -53.211 14.900 1.00 0.00 C ATOM 3712 CE LYS A 226 -22.588 -51.705 14.683 1.00 0.00 C ATOM 3713 NZ LYS A 226 -22.372 -50.910 15.919 1.00 0.00 N ATOM 0 H LYS A 226 -17.823 -52.096 13.351 1.00 0.00 H new ATOM 0 HA LYS A 226 -18.630 -54.755 14.335 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -20.386 -52.621 13.065 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -20.772 -54.322 12.895 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -20.800 -54.579 15.376 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -20.371 -52.891 15.566 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -22.897 -53.761 14.105 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -22.863 -53.507 15.838 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -21.898 -51.362 13.912 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -23.597 -51.524 14.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -22.599 -49.912 15.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -22.988 -51.270 16.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -21.378 -50.990 16.214 1.00 0.00 H new ATOM 3727 N ILE A 227 -17.077 -54.002 11.797 1.00 0.00 N ATOM 3728 CA ILE A 227 -16.472 -54.519 10.572 1.00 0.00 C ATOM 3729 C ILE A 227 -15.803 -55.859 10.890 1.00 0.00 C ATOM 3730 O ILE A 227 -15.256 -56.047 11.982 1.00 0.00 O ATOM 3731 CB ILE A 227 -15.524 -53.470 9.969 1.00 0.00 C ATOM 3732 CG1 ILE A 227 -16.463 -52.421 9.335 1.00 0.00 C ATOM 3733 CG2 ILE A 227 -14.553 -54.028 8.903 1.00 0.00 C ATOM 3734 CD1 ILE A 227 -15.735 -51.152 8.961 1.00 0.00 C ATOM 0 H ILE A 227 -16.558 -53.239 12.230 1.00 0.00 H new ATOM 0 HA ILE A 227 -17.223 -54.708 9.805 1.00 0.00 H new ATOM 0 HB ILE A 227 -14.870 -53.071 10.744 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -16.930 -52.845 8.446 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -17.265 -52.185 10.034 1.00 0.00 H new ATOM 0 HG21 ILE A 227 -13.921 -53.223 8.530 1.00 0.00 H new ATOM 0 HG22 ILE A 227 -13.929 -54.802 9.349 1.00 0.00 H new ATOM 0 HG23 ILE A 227 -15.124 -54.453 8.078 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -16.438 -50.446 8.519 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -15.290 -50.711 9.853 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -14.950 -51.382 8.240 1.00 0.00 H new ATOM 3746 N TYR A 228 -15.815 -56.772 9.916 1.00 0.00 N ATOM 3747 CA TYR A 228 -15.038 -58.009 9.957 1.00 0.00 C ATOM 3748 C TYR A 228 -14.500 -58.396 8.574 1.00 0.00 C ATOM 3749 O TYR A 228 -13.695 -59.317 8.475 1.00 0.00 O ATOM 3750 CB TYR A 228 -15.865 -59.147 10.584 1.00 0.00 C ATOM 3751 CG TYR A 228 -16.680 -59.984 9.608 1.00 0.00 C ATOM 3752 CD1 TYR A 228 -17.883 -59.501 9.058 1.00 0.00 C ATOM 3753 CD2 TYR A 228 -16.203 -61.255 9.233 1.00 0.00 C ATOM 3754 CE1 TYR A 228 -18.618 -60.295 8.157 1.00 0.00 C ATOM 3755 CE2 TYR A 228 -16.930 -62.052 8.334 1.00 0.00 C ATOM 3756 CZ TYR A 228 -18.154 -61.584 7.806 1.00 0.00 C ATOM 3757 OH TYR A 228 -18.869 -62.392 6.977 1.00 0.00 O ATOM 0 H TYR A 228 -16.372 -56.670 9.067 1.00 0.00 H new ATOM 0 HA TYR A 228 -14.168 -57.834 10.590 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -15.188 -59.809 11.124 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -16.544 -58.716 11.320 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -18.243 -58.519 9.328 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -15.271 -61.619 9.640 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -19.538 -59.919 7.733 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -16.554 -63.023 8.046 1.00 0.00 H new ATOM 0 HH TYR A 228 -19.681 -61.926 6.687 1.00 0.00 H new ATOM 3767 N ASN A 229 -14.912 -57.714 7.495 1.00 0.00 N ATOM 3768 CA ASN A 229 -14.624 -58.142 6.126 1.00 0.00 C ATOM 3769 C ASN A 229 -13.249 -57.659 5.651 1.00 0.00 C ATOM 3770 O ASN A 229 -13.111 -56.973 4.633 1.00 0.00 O ATOM 3771 CB ASN A 229 -15.756 -57.736 5.171 1.00 0.00 C ATOM 3772 CG ASN A 229 -15.653 -58.493 3.849 1.00 0.00 C ATOM 3773 OD1 ASN A 229 -14.737 -59.280 3.616 1.00 0.00 O ATOM 3774 ND2 ASN A 229 -16.622 -58.307 2.973 1.00 0.00 N ATOM 0 H ASN A 229 -15.454 -56.851 7.551 1.00 0.00 H new ATOM 0 HA ASN A 229 -14.578 -59.231 6.121 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -16.720 -57.939 5.637 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -15.712 -56.663 4.984 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -16.617 -58.819 2.091 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -17.376 -57.651 3.178 1.00 0.00 H new ATOM 3781 N PHE A 230 -12.211 -57.992 6.417 1.00 0.00 N ATOM 3782 CA PHE A 230 -10.829 -57.688 6.067 1.00 0.00 C ATOM 3783 C PHE A 230 -10.396 -58.404 4.777 1.00 0.00 C ATOM 3784 O PHE A 230 -9.481 -57.932 4.104 1.00 0.00 O ATOM 3785 CB PHE A 230 -9.915 -58.012 7.254 1.00 0.00 C ATOM 3786 CG PHE A 230 -10.226 -57.172 8.477 1.00 0.00 C ATOM 3787 CD1 PHE A 230 -9.824 -55.824 8.518 1.00 0.00 C ATOM 3788 CD2 PHE A 230 -10.973 -57.706 9.545 1.00 0.00 C ATOM 3789 CE1 PHE A 230 -10.167 -55.015 9.614 1.00 0.00 C ATOM 3790 CE2 PHE A 230 -11.326 -56.893 10.635 1.00 0.00 C ATOM 3791 CZ PHE A 230 -10.926 -55.546 10.671 1.00 0.00 C ATOM 0 H PHE A 230 -12.309 -58.484 7.305 1.00 0.00 H new ATOM 0 HA PHE A 230 -10.745 -56.622 5.856 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -10.016 -59.067 7.508 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -8.877 -57.852 6.963 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -9.249 -55.410 7.703 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -11.275 -58.743 9.526 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -9.847 -53.984 9.644 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -11.906 -57.304 11.448 1.00 0.00 H new ATOM 0 HZ PHE A 230 -11.201 -54.921 11.508 1.00 0.00 H new ATOM 3801 N GLY A 231 -11.086 -59.484 4.383 1.00 0.00 N ATOM 3802 CA GLY A 231 -10.871 -60.134 3.098 1.00 0.00 C ATOM 3803 C GLY A 231 -11.175 -59.176 1.947 1.00 0.00 C ATOM 3804 O GLY A 231 -10.325 -58.979 1.080 1.00 0.00 O ATOM 0 H GLY A 231 -11.808 -59.926 4.952 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -9.839 -60.478 3.028 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -11.507 -61.016 3.021 1.00 0.00 H new ATOM 3808 N GLU A 232 -12.347 -58.531 1.954 1.00 0.00 N ATOM 3809 CA GLU A 232 -12.712 -57.578 0.912 1.00 0.00 C ATOM 3810 C GLU A 232 -11.790 -56.357 0.941 1.00 0.00 C ATOM 3811 O GLU A 232 -11.394 -55.885 -0.124 1.00 0.00 O ATOM 3812 CB GLU A 232 -14.188 -57.178 1.040 1.00 0.00 C ATOM 3813 CG GLU A 232 -14.647 -56.241 -0.085 1.00 0.00 C ATOM 3814 CD GLU A 232 -16.165 -55.992 -0.041 1.00 0.00 C ATOM 3815 OE1 GLU A 232 -16.629 -55.144 0.755 1.00 0.00 O ATOM 3816 OE2 GLU A 232 -16.910 -56.611 -0.836 1.00 0.00 O ATOM 0 H GLU A 232 -13.058 -58.656 2.675 1.00 0.00 H new ATOM 0 HA GLU A 232 -12.583 -58.059 -0.058 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -14.805 -58.076 1.034 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -14.346 -56.689 2.001 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -14.121 -55.290 -0.003 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -14.378 -56.672 -1.049 1.00 0.00 H new ATOM 3823 N LEU A 233 -11.398 -55.879 2.133 1.00 0.00 N ATOM 3824 CA LEU A 233 -10.425 -54.792 2.257 1.00 0.00 C ATOM 3825 C LEU A 233 -9.150 -55.158 1.500 1.00 0.00 C ATOM 3826 O LEU A 233 -8.725 -54.403 0.629 1.00 0.00 O ATOM 3827 CB LEU A 233 -10.113 -54.492 3.734 1.00 0.00 C ATOM 3828 CG LEU A 233 -8.930 -53.519 3.948 1.00 0.00 C ATOM 3829 CD1 LEU A 233 -9.215 -52.114 3.411 1.00 0.00 C ATOM 3830 CD2 LEU A 233 -8.604 -53.445 5.441 1.00 0.00 C ATOM 0 H LEU A 233 -11.744 -56.233 3.025 1.00 0.00 H new ATOM 0 HA LEU A 233 -10.853 -53.889 1.822 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -11.003 -54.073 4.204 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -9.894 -55.430 4.245 1.00 0.00 H new ATOM 0 HG LEU A 233 -8.080 -53.907 3.387 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -8.350 -51.474 3.589 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -9.413 -52.167 2.341 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -10.084 -51.699 3.921 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -7.771 -52.760 5.598 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -9.477 -53.086 5.987 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -8.332 -54.436 5.804 1.00 0.00 H new ATOM 3842 N LEU A 234 -8.556 -56.316 1.804 1.00 0.00 N ATOM 3843 CA LEU A 234 -7.305 -56.748 1.191 1.00 0.00 C ATOM 3844 C LEU A 234 -7.467 -56.972 -0.314 1.00 0.00 C ATOM 3845 O LEU A 234 -6.534 -56.704 -1.071 1.00 0.00 O ATOM 3846 CB LEU A 234 -6.800 -58.032 1.875 1.00 0.00 C ATOM 3847 CG LEU A 234 -6.208 -57.794 3.278 1.00 0.00 C ATOM 3848 CD1 LEU A 234 -5.955 -59.136 3.968 1.00 0.00 C ATOM 3849 CD2 LEU A 234 -4.890 -57.009 3.210 1.00 0.00 C ATOM 0 H LEU A 234 -8.932 -56.978 2.483 1.00 0.00 H new ATOM 0 HA LEU A 234 -6.569 -55.956 1.329 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -7.625 -58.740 1.954 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -6.042 -58.495 1.244 1.00 0.00 H new ATOM 0 HG LEU A 234 -6.930 -57.207 3.846 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -5.537 -58.962 4.959 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -6.895 -59.680 4.061 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -5.253 -59.723 3.376 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -4.503 -56.860 4.218 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -4.163 -57.568 2.621 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -5.067 -56.040 2.743 1.00 0.00 H new ATOM 3861 N HIS A 235 -8.635 -57.449 -0.754 1.00 0.00 N ATOM 3862 CA HIS A 235 -8.931 -57.668 -2.164 1.00 0.00 C ATOM 3863 C HIS A 235 -9.041 -56.346 -2.940 1.00 0.00 C ATOM 3864 O HIS A 235 -8.754 -56.324 -4.138 1.00 0.00 O ATOM 3865 CB HIS A 235 -10.229 -58.483 -2.280 1.00 0.00 C ATOM 3866 CG HIS A 235 -10.575 -58.885 -3.693 1.00 0.00 C ATOM 3867 ND1 HIS A 235 -9.995 -59.901 -4.422 1.00 0.00 N ATOM 3868 CD2 HIS A 235 -11.524 -58.305 -4.494 1.00 0.00 C ATOM 3869 CE1 HIS A 235 -10.581 -59.932 -5.631 1.00 0.00 C ATOM 3870 NE2 HIS A 235 -11.524 -58.975 -5.725 1.00 0.00 N ATOM 0 H HIS A 235 -9.405 -57.695 -0.132 1.00 0.00 H new ATOM 0 HA HIS A 235 -8.107 -58.223 -2.612 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -10.138 -59.381 -1.669 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -11.051 -57.899 -1.867 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -12.161 -57.476 -4.224 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -10.330 -60.628 -6.418 1.00 0.00 H new ATOM 0 HE2 HIS A 235 -12.118 -58.778 -6.530 1.00 0.00 H new ATOM 3878 N HIS A 236 -9.472 -55.257 -2.290 1.00 0.00 N ATOM 3879 CA HIS A 236 -9.768 -53.989 -2.947 1.00 0.00 C ATOM 3880 C HIS A 236 -8.505 -53.443 -3.647 1.00 0.00 C ATOM 3881 O HIS A 236 -7.485 -53.271 -2.972 1.00 0.00 O ATOM 3882 CB HIS A 236 -10.329 -52.995 -1.912 1.00 0.00 C ATOM 3883 CG HIS A 236 -10.998 -51.775 -2.500 1.00 0.00 C ATOM 3884 ND1 HIS A 236 -10.907 -50.487 -2.021 1.00 0.00 N ATOM 3885 CD2 HIS A 236 -11.900 -51.752 -3.533 1.00 0.00 C ATOM 3886 CE1 HIS A 236 -11.719 -49.708 -2.758 1.00 0.00 C ATOM 3887 NE2 HIS A 236 -12.342 -50.435 -3.704 1.00 0.00 N ATOM 0 H HIS A 236 -9.625 -55.237 -1.282 1.00 0.00 H new ATOM 0 HA HIS A 236 -10.525 -54.138 -3.717 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -11.048 -53.517 -1.281 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -9.515 -52.669 -1.265 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -12.216 -52.605 -4.115 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -11.853 -48.646 -2.611 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -13.002 -50.095 -4.403 1.00 0.00 H new ATOM 3895 N PRO A 237 -8.538 -53.143 -4.965 1.00 0.00 N ATOM 3896 CA PRO A 237 -7.380 -52.675 -5.734 1.00 0.00 C ATOM 3897 C PRO A 237 -6.624 -51.484 -5.142 1.00 0.00 C ATOM 3898 O PRO A 237 -5.438 -51.327 -5.427 1.00 0.00 O ATOM 3899 CB PRO A 237 -7.921 -52.326 -7.124 1.00 0.00 C ATOM 3900 CG PRO A 237 -9.092 -53.286 -7.286 1.00 0.00 C ATOM 3901 CD PRO A 237 -9.660 -53.368 -5.871 1.00 0.00 C ATOM 0 HA PRO A 237 -6.632 -53.468 -5.738 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -8.241 -51.286 -7.183 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -7.168 -52.473 -7.899 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -9.828 -52.910 -7.996 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -8.768 -54.261 -7.649 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -10.438 -52.619 -5.720 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -10.116 -54.342 -5.691 1.00 0.00 H new ATOM 3909 N ILE A 238 -7.262 -50.649 -4.314 1.00 0.00 N ATOM 3910 CA ILE A 238 -6.592 -49.519 -3.670 1.00 0.00 C ATOM 3911 C ILE A 238 -5.391 -50.010 -2.836 1.00 0.00 C ATOM 3912 O ILE A 238 -4.351 -49.353 -2.797 1.00 0.00 O ATOM 3913 CB ILE A 238 -7.649 -48.687 -2.897 1.00 0.00 C ATOM 3914 CG1 ILE A 238 -7.466 -47.170 -3.097 1.00 0.00 C ATOM 3915 CG2 ILE A 238 -7.807 -49.078 -1.416 1.00 0.00 C ATOM 3916 CD1 ILE A 238 -6.253 -46.525 -2.428 1.00 0.00 C ATOM 0 H ILE A 238 -8.249 -50.738 -4.074 1.00 0.00 H new ATOM 0 HA ILE A 238 -6.151 -48.842 -4.402 1.00 0.00 H new ATOM 0 HB ILE A 238 -8.603 -48.953 -3.353 1.00 0.00 H new ATOM 0 HG12 ILE A 238 -7.407 -46.974 -4.168 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -8.362 -46.669 -2.730 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -8.565 -48.447 -0.952 1.00 0.00 H new ATOM 0 HG22 ILE A 238 -8.111 -50.122 -1.346 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -6.856 -48.942 -0.900 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -6.242 -45.457 -2.647 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -6.310 -46.674 -1.350 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -5.341 -46.983 -2.810 1.00 0.00 H new ATOM 3928 N MET A 239 -5.480 -51.205 -2.239 1.00 0.00 N ATOM 3929 CA MET A 239 -4.408 -51.790 -1.439 1.00 0.00 C ATOM 3930 C MET A 239 -3.196 -52.163 -2.292 1.00 0.00 C ATOM 3931 O MET A 239 -2.092 -52.288 -1.755 1.00 0.00 O ATOM 3932 CB MET A 239 -4.908 -53.052 -0.717 1.00 0.00 C ATOM 3933 CG MET A 239 -6.056 -52.780 0.258 1.00 0.00 C ATOM 3934 SD MET A 239 -5.660 -51.691 1.651 1.00 0.00 S ATOM 3935 CE MET A 239 -4.803 -52.877 2.721 1.00 0.00 C ATOM 0 H MET A 239 -6.309 -51.796 -2.301 1.00 0.00 H new ATOM 0 HA MET A 239 -4.105 -51.034 -0.715 1.00 0.00 H new ATOM 0 HB2 MET A 239 -5.236 -53.780 -1.459 1.00 0.00 H new ATOM 0 HB3 MET A 239 -4.078 -53.503 -0.173 1.00 0.00 H new ATOM 0 HG2 MET A 239 -6.885 -52.342 -0.298 1.00 0.00 H new ATOM 0 HG3 MET A 239 -6.406 -53.733 0.654 1.00 0.00 H new ATOM 0 HE1 MET A 239 -4.422 -52.362 3.603 1.00 0.00 H new ATOM 0 HE2 MET A 239 -5.498 -53.658 3.029 1.00 0.00 H new ATOM 0 HE3 MET A 239 -3.972 -53.325 2.176 1.00 0.00 H new ATOM 3945 N GLU A 240 -3.353 -52.324 -3.612 1.00 0.00 N ATOM 3946 CA GLU A 240 -2.243 -52.729 -4.468 1.00 0.00 C ATOM 3947 C GLU A 240 -1.168 -51.636 -4.490 1.00 0.00 C ATOM 3948 O GLU A 240 -0.001 -51.927 -4.755 1.00 0.00 O ATOM 3949 CB GLU A 240 -2.715 -53.121 -5.874 1.00 0.00 C ATOM 3950 CG GLU A 240 -3.571 -54.396 -5.855 1.00 0.00 C ATOM 3951 CD GLU A 240 -3.848 -54.911 -7.280 1.00 0.00 C ATOM 3952 OE1 GLU A 240 -4.824 -54.466 -7.923 1.00 0.00 O ATOM 3953 OE2 GLU A 240 -3.094 -55.786 -7.767 1.00 0.00 O ATOM 0 H GLU A 240 -4.235 -52.180 -4.104 1.00 0.00 H new ATOM 0 HA GLU A 240 -1.794 -53.628 -4.047 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -3.292 -52.303 -6.305 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -1.849 -53.274 -6.518 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -3.061 -55.169 -5.280 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -4.516 -54.194 -5.350 1.00 0.00 H new ATOM 3960 N THR A 241 -1.534 -50.399 -4.144 1.00 0.00 N ATOM 3961 CA THR A 241 -0.625 -49.273 -4.061 1.00 0.00 C ATOM 3962 C THR A 241 0.355 -49.399 -2.884 1.00 0.00 C ATOM 3963 O THR A 241 1.397 -48.742 -2.916 1.00 0.00 O ATOM 3964 CB THR A 241 -1.439 -47.964 -4.004 1.00 0.00 C ATOM 3965 OG1 THR A 241 -2.152 -47.824 -2.791 1.00 0.00 O ATOM 3966 CG2 THR A 241 -2.427 -47.847 -5.173 1.00 0.00 C ATOM 0 H THR A 241 -2.496 -50.156 -3.910 1.00 0.00 H new ATOM 0 HA THR A 241 -0.004 -49.261 -4.957 1.00 0.00 H new ATOM 0 HB THR A 241 -0.702 -47.164 -4.075 1.00 0.00 H new ATOM 0 HG1 THR A 241 -2.816 -48.541 -2.717 1.00 0.00 H new ATOM 0 HG21 THR A 241 -2.978 -46.910 -5.091 1.00 0.00 H new ATOM 0 HG22 THR A 241 -1.879 -47.865 -6.115 1.00 0.00 H new ATOM 0 HG23 THR A 241 -3.126 -48.683 -5.143 1.00 0.00 H new ATOM 3974 N ILE A 242 0.077 -50.231 -1.863 1.00 0.00 N ATOM 3975 CA ILE A 242 0.886 -50.275 -0.644 1.00 0.00 C ATOM 3976 C ILE A 242 1.561 -51.632 -0.486 1.00 0.00 C ATOM 3977 O ILE A 242 2.734 -51.682 -0.116 1.00 0.00 O ATOM 3978 CB ILE A 242 0.072 -49.866 0.607 1.00 0.00 C ATOM 3979 CG1 ILE A 242 -1.188 -50.715 0.886 1.00 0.00 C ATOM 3980 CG2 ILE A 242 -0.299 -48.379 0.514 1.00 0.00 C ATOM 3981 CD1 ILE A 242 -1.690 -50.572 2.327 1.00 0.00 C ATOM 0 H ILE A 242 -0.708 -50.883 -1.865 1.00 0.00 H new ATOM 0 HA ILE A 242 1.678 -49.532 -0.743 1.00 0.00 H new ATOM 0 HB ILE A 242 0.728 -50.057 1.457 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -1.980 -50.419 0.198 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -0.967 -51.763 0.685 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -0.872 -48.091 1.395 1.00 0.00 H new ATOM 0 HG22 ILE A 242 0.610 -47.780 0.461 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -0.898 -48.209 -0.380 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -2.577 -51.190 2.466 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -0.911 -50.895 3.017 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -1.940 -49.529 2.523 1.00 0.00 H new ATOM 3993 N VAL A 243 0.878 -52.726 -0.829 1.00 0.00 N ATOM 3994 CA VAL A 243 1.435 -54.064 -0.653 1.00 0.00 C ATOM 3995 C VAL A 243 2.661 -54.276 -1.557 1.00 0.00 C ATOM 3996 O VAL A 243 3.598 -54.975 -1.174 1.00 0.00 O ATOM 3997 CB VAL A 243 0.344 -55.132 -0.870 1.00 0.00 C ATOM 3998 CG1 VAL A 243 -0.815 -54.950 0.122 1.00 0.00 C ATOM 3999 CG2 VAL A 243 -0.199 -55.158 -2.306 1.00 0.00 C ATOM 0 H VAL A 243 -0.060 -52.709 -1.229 1.00 0.00 H new ATOM 0 HA VAL A 243 1.788 -54.168 0.373 1.00 0.00 H new ATOM 0 HB VAL A 243 0.828 -56.092 -0.690 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -1.569 -55.717 -0.055 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -0.439 -55.039 1.141 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -1.260 -53.965 -0.016 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -0.963 -55.931 -2.392 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -0.635 -54.189 -2.548 1.00 0.00 H new ATOM 0 HG23 VAL A 243 0.615 -55.373 -2.999 1.00 0.00 H new ATOM 4009 N ASN A 244 2.677 -53.635 -2.736 1.00 0.00 N ATOM 4010 CA ASN A 244 3.775 -53.729 -3.701 1.00 0.00 C ATOM 4011 C ASN A 244 4.936 -52.794 -3.345 1.00 0.00 C ATOM 4012 O ASN A 244 5.988 -52.874 -3.979 1.00 0.00 O ATOM 4013 CB ASN A 244 3.269 -53.396 -5.117 1.00 0.00 C ATOM 4014 CG ASN A 244 2.416 -54.515 -5.703 1.00 0.00 C ATOM 4015 OD1 ASN A 244 2.914 -55.593 -6.017 1.00 0.00 O ATOM 4016 ND2 ASN A 244 1.123 -54.292 -5.857 1.00 0.00 N ATOM 0 H ASN A 244 1.917 -53.030 -3.046 1.00 0.00 H new ATOM 0 HA ASN A 244 4.144 -54.754 -3.668 1.00 0.00 H new ATOM 0 HB2 ASN A 244 2.686 -52.476 -5.085 1.00 0.00 H new ATOM 0 HB3 ASN A 244 4.121 -53.211 -5.771 1.00 0.00 H new ATOM 0 HD21 ASN A 244 0.522 -55.021 -6.242 1.00 0.00 H new ATOM 0 HD22 ASN A 244 0.726 -53.391 -5.591 1.00 0.00 H new ATOM 4023 N ASP A 245 4.765 -51.899 -2.364 1.00 0.00 N ATOM 4024 CA ASP A 245 5.721 -50.829 -2.057 1.00 0.00 C ATOM 4025 C ASP A 245 6.408 -51.040 -0.701 1.00 0.00 C ATOM 4026 O ASP A 245 7.341 -50.315 -0.357 1.00 0.00 O ATOM 4027 CB ASP A 245 4.997 -49.480 -2.121 1.00 0.00 C ATOM 4028 CG ASP A 245 5.959 -48.287 -1.996 1.00 0.00 C ATOM 4029 OD1 ASP A 245 6.923 -48.183 -2.789 1.00 0.00 O ATOM 4030 OD2 ASP A 245 5.689 -47.398 -1.158 1.00 0.00 O ATOM 0 H ASP A 245 3.948 -51.898 -1.753 1.00 0.00 H new ATOM 0 HA ASP A 245 6.517 -50.845 -2.801 1.00 0.00 H new ATOM 0 HB2 ASP A 245 4.454 -49.407 -3.063 1.00 0.00 H new ATOM 0 HB3 ASP A 245 4.257 -49.431 -1.322 1.00 0.00 H new ATOM 4035 N SER A 246 5.973 -52.053 0.057 1.00 0.00 N ATOM 4036 CA SER A 246 6.584 -52.588 1.278 1.00 0.00 C ATOM 4037 C SER A 246 6.647 -51.640 2.488 1.00 0.00 C ATOM 4038 O SER A 246 6.786 -52.120 3.613 1.00 0.00 O ATOM 4039 CB SER A 246 7.957 -53.200 0.960 1.00 0.00 C ATOM 4040 OG SER A 246 7.877 -54.092 -0.146 1.00 0.00 O ATOM 0 H SER A 246 5.121 -52.558 -0.186 1.00 0.00 H new ATOM 0 HA SER A 246 5.895 -53.363 1.615 1.00 0.00 H new ATOM 0 HB2 SER A 246 8.670 -52.406 0.740 1.00 0.00 H new ATOM 0 HB3 SER A 246 8.333 -53.732 1.834 1.00 0.00 H new ATOM 0 HG SER A 246 8.764 -54.467 -0.329 1.00 0.00 H new ATOM 4046 N ASN A 247 6.460 -50.326 2.312 1.00 0.00 N ATOM 4047 CA ASN A 247 6.432 -49.339 3.398 1.00 0.00 C ATOM 4048 C ASN A 247 5.368 -49.657 4.458 1.00 0.00 C ATOM 4049 O ASN A 247 5.508 -49.255 5.612 1.00 0.00 O ATOM 4050 CB ASN A 247 6.188 -47.938 2.814 1.00 0.00 C ATOM 4051 CG ASN A 247 6.116 -46.877 3.913 1.00 0.00 C ATOM 4052 OD1 ASN A 247 7.138 -46.462 4.452 1.00 0.00 O ATOM 4053 ND2 ASN A 247 4.928 -46.414 4.264 1.00 0.00 N ATOM 0 H ASN A 247 6.321 -49.911 1.391 1.00 0.00 H new ATOM 0 HA ASN A 247 7.400 -49.376 3.897 1.00 0.00 H new ATOM 0 HB2 ASN A 247 6.989 -47.688 2.118 1.00 0.00 H new ATOM 0 HB3 ASN A 247 5.259 -47.937 2.244 1.00 0.00 H new ATOM 0 HD21 ASN A 247 4.852 -45.703 4.991 1.00 0.00 H new ATOM 0 HD22 ASN A 247 4.087 -46.768 3.807 1.00 0.00 H new ATOM 4060 N TYR A 248 4.328 -50.400 4.073 1.00 0.00 N ATOM 4061 CA TYR A 248 3.182 -50.744 4.908 1.00 0.00 C ATOM 4062 C TYR A 248 3.087 -52.269 5.089 1.00 0.00 C ATOM 4063 O TYR A 248 2.035 -52.772 5.482 1.00 0.00 O ATOM 4064 CB TYR A 248 1.906 -50.168 4.268 1.00 0.00 C ATOM 4065 CG TYR A 248 1.919 -48.678 3.937 1.00 0.00 C ATOM 4066 CD1 TYR A 248 2.446 -48.223 2.710 1.00 0.00 C ATOM 4067 CD2 TYR A 248 1.349 -47.749 4.827 1.00 0.00 C ATOM 4068 CE1 TYR A 248 2.383 -46.859 2.366 1.00 0.00 C ATOM 4069 CE2 TYR A 248 1.270 -46.386 4.485 1.00 0.00 C ATOM 4070 CZ TYR A 248 1.773 -45.934 3.244 1.00 0.00 C ATOM 4071 OH TYR A 248 1.686 -44.613 2.916 1.00 0.00 O ATOM 0 H TYR A 248 4.261 -50.792 3.134 1.00 0.00 H new ATOM 0 HA TYR A 248 3.302 -50.309 5.900 1.00 0.00 H new ATOM 0 HB2 TYR A 248 1.707 -50.719 3.349 1.00 0.00 H new ATOM 0 HB3 TYR A 248 1.071 -50.360 4.942 1.00 0.00 H new ATOM 0 HD1 TYR A 248 2.901 -48.927 2.029 1.00 0.00 H new ATOM 0 HD2 TYR A 248 0.969 -48.085 5.781 1.00 0.00 H new ATOM 0 HE1 TYR A 248 2.801 -46.519 1.430 1.00 0.00 H new ATOM 0 HE2 TYR A 248 0.824 -45.683 5.173 1.00 0.00 H new ATOM 0 HH TYR A 248 2.080 -44.469 2.030 1.00 0.00 H new ATOM 4081 N ASP A 249 4.146 -53.032 4.783 1.00 0.00 N ATOM 4082 CA ASP A 249 4.102 -54.501 4.797 1.00 0.00 C ATOM 4083 C ASP A 249 3.742 -55.060 6.176 1.00 0.00 C ATOM 4084 O ASP A 249 3.025 -56.049 6.286 1.00 0.00 O ATOM 4085 CB ASP A 249 5.443 -55.086 4.349 1.00 0.00 C ATOM 4086 CG ASP A 249 5.423 -56.621 4.433 1.00 0.00 C ATOM 4087 OD1 ASP A 249 4.912 -57.273 3.496 1.00 0.00 O ATOM 4088 OD2 ASP A 249 5.948 -57.177 5.423 1.00 0.00 O ATOM 0 H ASP A 249 5.054 -52.650 4.520 1.00 0.00 H new ATOM 0 HA ASP A 249 3.319 -54.795 4.099 1.00 0.00 H new ATOM 0 HB2 ASP A 249 5.657 -54.776 3.326 1.00 0.00 H new ATOM 0 HB3 ASP A 249 6.244 -54.693 4.975 1.00 0.00 H new ATOM 4093 N TRP A 250 4.193 -54.390 7.235 1.00 0.00 N ATOM 4094 CA TRP A 250 3.868 -54.727 8.614 1.00 0.00 C ATOM 4095 C TRP A 250 2.355 -54.646 8.857 1.00 0.00 C ATOM 4096 O TRP A 250 1.776 -55.546 9.468 1.00 0.00 O ATOM 4097 CB TRP A 250 4.648 -53.776 9.538 1.00 0.00 C ATOM 4098 CG TRP A 250 4.544 -52.314 9.201 1.00 0.00 C ATOM 4099 CD1 TRP A 250 5.308 -51.660 8.297 1.00 0.00 C ATOM 4100 CD2 TRP A 250 3.606 -51.317 9.716 1.00 0.00 C ATOM 4101 NE1 TRP A 250 4.876 -50.358 8.175 1.00 0.00 N ATOM 4102 CE2 TRP A 250 3.832 -50.085 9.029 1.00 0.00 C ATOM 4103 CE3 TRP A 250 2.572 -51.332 10.678 1.00 0.00 C ATOM 4104 CZ2 TRP A 250 3.067 -48.935 9.277 1.00 0.00 C ATOM 4105 CZ3 TRP A 250 1.802 -50.182 10.940 1.00 0.00 C ATOM 4106 CH2 TRP A 250 2.049 -48.985 10.243 1.00 0.00 C ATOM 0 H TRP A 250 4.808 -53.580 7.153 1.00 0.00 H new ATOM 0 HA TRP A 250 4.159 -55.755 8.828 1.00 0.00 H new ATOM 0 HB2 TRP A 250 4.297 -53.921 10.560 1.00 0.00 H new ATOM 0 HB3 TRP A 250 5.700 -54.061 9.519 1.00 0.00 H new ATOM 0 HD1 TRP A 250 6.133 -52.094 7.752 1.00 0.00 H new ATOM 0 HE1 TRP A 250 5.281 -49.679 7.530 1.00 0.00 H new ATOM 0 HE3 TRP A 250 2.368 -52.242 11.223 1.00 0.00 H new ATOM 0 HZ2 TRP A 250 3.259 -48.023 8.732 1.00 0.00 H new ATOM 0 HZ3 TRP A 250 1.017 -50.219 11.681 1.00 0.00 H new ATOM 0 HH2 TRP A 250 1.457 -48.106 10.451 1.00 0.00 H new ATOM 4117 N LEU A 251 1.706 -53.593 8.349 1.00 0.00 N ATOM 4118 CA LEU A 251 0.263 -53.398 8.452 1.00 0.00 C ATOM 4119 C LEU A 251 -0.446 -54.460 7.619 1.00 0.00 C ATOM 4120 O LEU A 251 -1.381 -55.094 8.102 1.00 0.00 O ATOM 4121 CB LEU A 251 -0.083 -51.954 8.030 1.00 0.00 C ATOM 4122 CG LEU A 251 -1.565 -51.522 8.050 1.00 0.00 C ATOM 4123 CD1 LEU A 251 -2.324 -51.951 6.788 1.00 0.00 C ATOM 4124 CD2 LEU A 251 -2.317 -51.957 9.314 1.00 0.00 C ATOM 0 H LEU A 251 2.180 -52.842 7.847 1.00 0.00 H new ATOM 0 HA LEU A 251 -0.082 -53.519 9.479 1.00 0.00 H new ATOM 0 HB2 LEU A 251 0.470 -51.276 8.680 1.00 0.00 H new ATOM 0 HB3 LEU A 251 0.294 -51.804 7.018 1.00 0.00 H new ATOM 0 HG LEU A 251 -1.532 -50.433 8.065 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -3.361 -51.621 6.857 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -1.857 -51.501 5.912 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -2.294 -53.037 6.697 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -3.351 -51.618 9.257 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -2.295 -53.044 9.395 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -1.840 -51.519 10.190 1.00 0.00 H new ATOM 4136 N PHE A 252 0.031 -54.703 6.397 1.00 0.00 N ATOM 4137 CA PHE A 252 -0.511 -55.733 5.519 1.00 0.00 C ATOM 4138 C PHE A 252 -0.497 -57.098 6.198 1.00 0.00 C ATOM 4139 O PHE A 252 -1.515 -57.787 6.198 1.00 0.00 O ATOM 4140 CB PHE A 252 0.274 -55.778 4.199 1.00 0.00 C ATOM 4141 CG PHE A 252 0.016 -57.015 3.355 1.00 0.00 C ATOM 4142 CD1 PHE A 252 -1.209 -57.177 2.681 1.00 0.00 C ATOM 4143 CD2 PHE A 252 0.993 -58.027 3.276 1.00 0.00 C ATOM 4144 CE1 PHE A 252 -1.447 -58.337 1.920 1.00 0.00 C ATOM 4145 CE2 PHE A 252 0.750 -59.190 2.524 1.00 0.00 C ATOM 4146 CZ PHE A 252 -0.470 -59.344 1.844 1.00 0.00 C ATOM 0 H PHE A 252 0.809 -54.185 5.989 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.548 -55.479 5.300 1.00 0.00 H new ATOM 0 HB2 PHE A 252 0.024 -54.894 3.612 1.00 0.00 H new ATOM 0 HB3 PHE A 252 1.339 -55.722 4.422 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -1.967 -56.411 2.748 1.00 0.00 H new ATOM 0 HD2 PHE A 252 1.933 -57.909 3.795 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -2.383 -58.453 1.393 1.00 0.00 H new ATOM 0 HE2 PHE A 252 1.501 -59.965 2.469 1.00 0.00 H new ATOM 0 HZ PHE A 252 -0.657 -60.235 1.264 1.00 0.00 H new ATOM 4156 N GLN A 253 0.626 -57.482 6.800 1.00 0.00 N ATOM 4157 CA GLN A 253 0.733 -58.766 7.474 1.00 0.00 C ATOM 4158 C GLN A 253 -0.190 -58.828 8.691 1.00 0.00 C ATOM 4159 O GLN A 253 -0.734 -59.898 8.956 1.00 0.00 O ATOM 4160 CB GLN A 253 2.184 -59.090 7.852 1.00 0.00 C ATOM 4161 CG GLN A 253 3.010 -59.485 6.617 1.00 0.00 C ATOM 4162 CD GLN A 253 4.318 -60.168 7.023 1.00 0.00 C ATOM 4163 OE1 GLN A 253 4.309 -61.271 7.569 1.00 0.00 O ATOM 4164 NE2 GLN A 253 5.465 -59.561 6.779 1.00 0.00 N ATOM 0 H GLN A 253 1.475 -56.918 6.833 1.00 0.00 H new ATOM 0 HA GLN A 253 0.407 -59.533 6.771 1.00 0.00 H new ATOM 0 HB2 GLN A 253 2.638 -58.224 8.334 1.00 0.00 H new ATOM 0 HB3 GLN A 253 2.200 -59.903 8.578 1.00 0.00 H new ATOM 0 HG2 GLN A 253 2.427 -60.155 5.985 1.00 0.00 H new ATOM 0 HG3 GLN A 253 3.229 -58.598 6.023 1.00 0.00 H new ATOM 0 HE21 GLN A 253 5.472 -58.647 6.326 1.00 0.00 H new ATOM 0 HE22 GLN A 253 6.344 -60.006 7.043 1.00 0.00 H new ATOM 4173 N LEU A 254 -0.419 -57.714 9.398 1.00 0.00 N ATOM 4174 CA LEU A 254 -1.362 -57.686 10.514 1.00 0.00 C ATOM 4175 C LEU A 254 -2.771 -57.953 9.983 1.00 0.00 C ATOM 4176 O LEU A 254 -3.424 -58.877 10.468 1.00 0.00 O ATOM 4177 CB LEU A 254 -1.236 -56.359 11.291 1.00 0.00 C ATOM 4178 CG LEU A 254 -1.711 -56.435 12.759 1.00 0.00 C ATOM 4179 CD1 LEU A 254 -1.236 -55.188 13.518 1.00 0.00 C ATOM 4180 CD2 LEU A 254 -3.233 -56.547 12.922 1.00 0.00 C ATOM 0 H LEU A 254 0.038 -56.821 9.214 1.00 0.00 H new ATOM 0 HA LEU A 254 -1.132 -58.473 11.232 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -0.194 -56.039 11.275 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -1.813 -55.592 10.774 1.00 0.00 H new ATOM 0 HG LEU A 254 -1.277 -57.349 13.164 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -1.572 -55.243 14.554 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -0.147 -55.139 13.491 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -1.651 -54.296 13.049 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -3.483 -56.595 13.982 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -3.712 -55.675 12.476 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -3.587 -57.450 12.424 1.00 0.00 H new ATOM 4192 N LEU A 255 -3.210 -57.225 8.946 1.00 0.00 N ATOM 4193 CA LEU A 255 -4.522 -57.432 8.326 1.00 0.00 C ATOM 4194 C LEU A 255 -4.664 -58.874 7.844 1.00 0.00 C ATOM 4195 O LEU A 255 -5.680 -59.518 8.104 1.00 0.00 O ATOM 4196 CB LEU A 255 -4.722 -56.516 7.105 1.00 0.00 C ATOM 4197 CG LEU A 255 -4.816 -55.005 7.358 1.00 0.00 C ATOM 4198 CD1 LEU A 255 -4.967 -54.320 5.995 1.00 0.00 C ATOM 4199 CD2 LEU A 255 -5.987 -54.630 8.272 1.00 0.00 C ATOM 0 H LEU A 255 -2.665 -56.478 8.516 1.00 0.00 H new ATOM 0 HA LEU A 255 -5.268 -57.201 9.087 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -3.896 -56.690 6.415 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.634 -56.829 6.596 1.00 0.00 H new ATOM 0 HG LEU A 255 -3.914 -54.675 7.873 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -5.037 -53.241 6.136 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -4.101 -54.550 5.374 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -5.871 -54.681 5.504 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.005 -53.550 8.416 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -6.923 -54.950 7.814 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -5.868 -55.123 9.237 1.00 0.00 H new ATOM 4211 N ASN A 256 -3.652 -59.378 7.136 1.00 0.00 N ATOM 4212 CA ASN A 256 -3.645 -60.717 6.568 1.00 0.00 C ATOM 4213 C ASN A 256 -3.798 -61.752 7.676 1.00 0.00 C ATOM 4214 O ASN A 256 -4.695 -62.587 7.602 1.00 0.00 O ATOM 4215 CB ASN A 256 -2.350 -60.944 5.778 1.00 0.00 C ATOM 4216 CG ASN A 256 -2.235 -62.382 5.280 1.00 0.00 C ATOM 4217 OD1 ASN A 256 -3.150 -62.915 4.661 1.00 0.00 O ATOM 4218 ND2 ASN A 256 -1.112 -63.035 5.534 1.00 0.00 N ATOM 0 H ASN A 256 -2.800 -58.852 6.940 1.00 0.00 H new ATOM 0 HA ASN A 256 -4.486 -60.823 5.883 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -2.318 -60.262 4.929 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -1.493 -60.708 6.409 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -0.998 -63.997 5.214 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -0.361 -62.577 6.050 1.00 0.00 H new ATOM 4225 N ALA A 257 -2.985 -61.662 8.732 1.00 0.00 N ATOM 4226 CA ALA A 257 -3.036 -62.592 9.849 1.00 0.00 C ATOM 4227 C ALA A 257 -4.416 -62.598 10.501 1.00 0.00 C ATOM 4228 O ALA A 257 -4.971 -63.667 10.760 1.00 0.00 O ATOM 4229 CB ALA A 257 -1.949 -62.244 10.866 1.00 0.00 C ATOM 0 H ALA A 257 -2.273 -60.938 8.831 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.852 -63.598 9.471 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -1.993 -62.945 11.700 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.971 -62.308 10.389 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.107 -61.231 11.235 1.00 0.00 H new ATOM 4235 N LEU A 258 -4.992 -61.413 10.714 1.00 0.00 N ATOM 4236 CA LEU A 258 -6.328 -61.252 11.261 1.00 0.00 C ATOM 4237 C LEU A 258 -7.376 -61.903 10.349 1.00 0.00 C ATOM 4238 O LEU A 258 -8.295 -62.551 10.845 1.00 0.00 O ATOM 4239 CB LEU A 258 -6.592 -59.747 11.463 1.00 0.00 C ATOM 4240 CG LEU A 258 -7.269 -59.443 12.803 1.00 0.00 C ATOM 4241 CD1 LEU A 258 -7.131 -57.950 13.092 1.00 0.00 C ATOM 4242 CD2 LEU A 258 -8.742 -59.839 12.806 1.00 0.00 C ATOM 0 H LEU A 258 -4.530 -60.528 10.506 1.00 0.00 H new ATOM 0 HA LEU A 258 -6.403 -61.758 12.224 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.648 -59.205 11.406 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -7.220 -59.380 10.651 1.00 0.00 H new ATOM 0 HG LEU A 258 -6.778 -60.032 13.578 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -7.609 -57.718 14.044 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -6.075 -57.685 13.142 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -7.611 -57.380 12.297 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -9.180 -59.605 13.776 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -9.269 -59.287 12.028 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -8.832 -60.909 12.616 1.00 0.00 H new ATOM 4254 N THR A 259 -7.215 -61.779 9.030 1.00 0.00 N ATOM 4255 CA THR A 259 -8.154 -62.312 8.051 1.00 0.00 C ATOM 4256 C THR A 259 -8.153 -63.842 8.113 1.00 0.00 C ATOM 4257 O THR A 259 -9.218 -64.458 8.156 1.00 0.00 O ATOM 4258 CB THR A 259 -7.791 -61.783 6.649 1.00 0.00 C ATOM 4259 OG1 THR A 259 -7.796 -60.372 6.649 1.00 0.00 O ATOM 4260 CG2 THR A 259 -8.769 -62.236 5.561 1.00 0.00 C ATOM 0 H THR A 259 -6.418 -61.299 8.611 1.00 0.00 H new ATOM 0 HA THR A 259 -9.167 -61.978 8.278 1.00 0.00 H new ATOM 0 HB THR A 259 -6.804 -62.189 6.425 1.00 0.00 H new ATOM 0 HG1 THR A 259 -7.065 -60.042 7.212 1.00 0.00 H new ATOM 0 HG21 THR A 259 -8.457 -61.830 4.599 1.00 0.00 H new ATOM 0 HG22 THR A 259 -8.777 -63.325 5.510 1.00 0.00 H new ATOM 0 HG23 THR A 259 -9.770 -61.876 5.799 1.00 0.00 H new ATOM 4268 N VAL A 260 -6.968 -64.459 8.142 1.00 0.00 N ATOM 4269 CA VAL A 260 -6.830 -65.906 7.993 1.00 0.00 C ATOM 4270 C VAL A 260 -6.872 -66.637 9.345 1.00 0.00 C ATOM 4271 O VAL A 260 -6.967 -67.866 9.373 1.00 0.00 O ATOM 4272 CB VAL A 260 -5.564 -66.229 7.169 1.00 0.00 C ATOM 4273 CG1 VAL A 260 -5.572 -65.484 5.821 1.00 0.00 C ATOM 4274 CG2 VAL A 260 -4.270 -65.916 7.931 1.00 0.00 C ATOM 0 H VAL A 260 -6.082 -63.969 8.269 1.00 0.00 H new ATOM 0 HA VAL A 260 -7.691 -66.283 7.441 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.586 -67.303 6.983 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -4.669 -65.731 5.263 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -6.447 -65.784 5.245 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -5.606 -64.409 5.999 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.411 -66.162 7.306 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -4.244 -64.856 8.183 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -4.234 -66.508 8.846 1.00 0.00 H new ATOM 4284 N GLY A 261 -6.806 -65.906 10.465 1.00 0.00 N ATOM 4285 CA GLY A 261 -6.780 -66.483 11.802 1.00 0.00 C ATOM 4286 C GLY A 261 -5.385 -66.979 12.186 1.00 0.00 C ATOM 4287 O GLY A 261 -5.271 -67.913 12.982 1.00 0.00 O ATOM 0 H GLY A 261 -6.769 -64.887 10.461 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.111 -65.737 12.525 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -7.486 -67.312 11.853 1.00 0.00 H new ATOM 4291 N ASP A 262 -4.320 -66.401 11.615 1.00 0.00 N ATOM 4292 CA ASP A 262 -2.938 -66.745 11.958 1.00 0.00 C ATOM 4293 C ASP A 262 -2.574 -66.034 13.261 1.00 0.00 C ATOM 4294 O ASP A 262 -1.946 -64.975 13.268 1.00 0.00 O ATOM 4295 CB ASP A 262 -1.951 -66.434 10.823 1.00 0.00 C ATOM 4296 CG ASP A 262 -0.547 -67.018 11.083 1.00 0.00 C ATOM 4297 OD1 ASP A 262 -0.132 -67.177 12.252 1.00 0.00 O ATOM 4298 OD2 ASP A 262 0.138 -67.347 10.088 1.00 0.00 O ATOM 0 H ASP A 262 -4.396 -65.678 10.899 1.00 0.00 H new ATOM 0 HA ASP A 262 -2.863 -67.823 12.102 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -2.340 -66.836 9.887 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -1.874 -65.354 10.699 1.00 0.00 H new ATOM 4303 N PHE A 263 -3.049 -66.597 14.372 1.00 0.00 N ATOM 4304 CA PHE A 263 -2.820 -66.095 15.719 1.00 0.00 C ATOM 4305 C PHE A 263 -1.335 -65.900 16.027 1.00 0.00 C ATOM 4306 O PHE A 263 -0.997 -65.003 16.789 1.00 0.00 O ATOM 4307 CB PHE A 263 -3.459 -67.049 16.737 1.00 0.00 C ATOM 4308 CG PHE A 263 -3.019 -68.503 16.655 1.00 0.00 C ATOM 4309 CD1 PHE A 263 -1.872 -68.939 17.350 1.00 0.00 C ATOM 4310 CD2 PHE A 263 -3.759 -69.427 15.891 1.00 0.00 C ATOM 4311 CE1 PHE A 263 -1.461 -70.281 17.266 1.00 0.00 C ATOM 4312 CE2 PHE A 263 -3.348 -70.769 15.809 1.00 0.00 C ATOM 4313 CZ PHE A 263 -2.197 -71.197 16.495 1.00 0.00 C ATOM 0 H PHE A 263 -3.621 -67.441 14.354 1.00 0.00 H new ATOM 0 HA PHE A 263 -3.286 -65.112 15.790 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -3.240 -66.680 17.739 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -4.541 -67.010 16.612 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -1.307 -68.240 17.949 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -4.646 -69.103 15.366 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -0.578 -70.608 17.795 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -3.917 -71.472 15.219 1.00 0.00 H new ATOM 0 HZ PHE A 263 -1.880 -72.227 16.429 1.00 0.00 H new ATOM 4323 N ASP A 264 -0.452 -66.716 15.455 1.00 0.00 N ATOM 4324 CA ASP A 264 0.986 -66.643 15.715 1.00 0.00 C ATOM 4325 C ASP A 264 1.616 -65.421 15.043 1.00 0.00 C ATOM 4326 O ASP A 264 2.325 -64.658 15.706 1.00 0.00 O ATOM 4327 CB ASP A 264 1.691 -67.923 15.262 1.00 0.00 C ATOM 4328 CG ASP A 264 3.207 -67.821 15.507 1.00 0.00 C ATOM 4329 OD1 ASP A 264 3.643 -67.960 16.672 1.00 0.00 O ATOM 4330 OD2 ASP A 264 3.970 -67.638 14.534 1.00 0.00 O ATOM 0 H ASP A 264 -0.714 -67.449 14.796 1.00 0.00 H new ATOM 0 HA ASP A 264 1.116 -66.539 16.792 1.00 0.00 H new ATOM 0 HB2 ASP A 264 1.286 -68.779 15.803 1.00 0.00 H new ATOM 0 HB3 ASP A 264 1.499 -68.095 14.203 1.00 0.00 H new ATOM 4335 N LYS A 265 1.328 -65.172 13.758 1.00 0.00 N ATOM 4336 CA LYS A 265 1.764 -63.935 13.103 1.00 0.00 C ATOM 4337 C LYS A 265 1.117 -62.734 13.776 1.00 0.00 C ATOM 4338 O LYS A 265 1.808 -61.754 14.055 1.00 0.00 O ATOM 4339 CB LYS A 265 1.410 -63.938 11.605 1.00 0.00 C ATOM 4340 CG LYS A 265 2.451 -64.628 10.711 1.00 0.00 C ATOM 4341 CD LYS A 265 3.774 -63.838 10.637 1.00 0.00 C ATOM 4342 CE LYS A 265 4.738 -64.385 9.573 1.00 0.00 C ATOM 4343 NZ LYS A 265 4.322 -64.050 8.187 1.00 0.00 N ATOM 0 H LYS A 265 0.800 -65.805 13.158 1.00 0.00 H new ATOM 0 HA LYS A 265 2.848 -63.871 13.199 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.448 -64.434 11.472 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.287 -62.908 11.271 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.649 -65.629 11.094 1.00 0.00 H new ATOM 0 HG3 LYS A 265 2.044 -64.745 9.707 1.00 0.00 H new ATOM 0 HD2 LYS A 265 3.555 -62.793 10.419 1.00 0.00 H new ATOM 0 HD3 LYS A 265 4.263 -63.865 11.611 1.00 0.00 H new ATOM 0 HE2 LYS A 265 5.736 -63.985 9.754 1.00 0.00 H new ATOM 0 HE3 LYS A 265 4.806 -65.468 9.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 4.971 -64.501 7.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 3.355 -64.395 8.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 4.348 -63.019 8.056 1.00 0.00 H new ATOM 4357 N PHE A 266 -0.184 -62.811 14.048 1.00 0.00 N ATOM 4358 CA PHE A 266 -0.933 -61.751 14.688 1.00 0.00 C ATOM 4359 C PHE A 266 -0.280 -61.394 16.025 1.00 0.00 C ATOM 4360 O PHE A 266 0.019 -60.227 16.245 1.00 0.00 O ATOM 4361 CB PHE A 266 -2.382 -62.224 14.827 1.00 0.00 C ATOM 4362 CG PHE A 266 -3.270 -61.362 15.688 1.00 0.00 C ATOM 4363 CD1 PHE A 266 -3.831 -60.182 15.169 1.00 0.00 C ATOM 4364 CD2 PHE A 266 -3.571 -61.776 16.998 1.00 0.00 C ATOM 4365 CE1 PHE A 266 -4.700 -59.413 15.963 1.00 0.00 C ATOM 4366 CE2 PHE A 266 -4.433 -61.003 17.795 1.00 0.00 C ATOM 4367 CZ PHE A 266 -5.000 -59.824 17.275 1.00 0.00 C ATOM 0 H PHE A 266 -0.750 -63.629 13.823 1.00 0.00 H new ATOM 0 HA PHE A 266 -0.930 -60.836 14.096 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -2.822 -62.287 13.832 1.00 0.00 H new ATOM 0 HB3 PHE A 266 -2.378 -63.234 15.238 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -3.595 -59.867 14.163 1.00 0.00 H new ATOM 0 HD2 PHE A 266 -3.141 -62.686 17.391 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -5.137 -58.508 15.567 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -4.660 -61.313 18.804 1.00 0.00 H new ATOM 0 HZ PHE A 266 -5.667 -59.233 17.885 1.00 0.00 H new ATOM 4377 N ASP A 267 0.019 -62.381 16.874 1.00 0.00 N ATOM 4378 CA ASP A 267 0.666 -62.187 18.171 1.00 0.00 C ATOM 4379 C ASP A 267 2.083 -61.636 18.021 1.00 0.00 C ATOM 4380 O ASP A 267 2.480 -60.752 18.776 1.00 0.00 O ATOM 4381 CB ASP A 267 0.699 -63.510 18.944 1.00 0.00 C ATOM 4382 CG ASP A 267 1.422 -63.374 20.291 1.00 0.00 C ATOM 4383 OD1 ASP A 267 0.861 -62.752 21.221 1.00 0.00 O ATOM 4384 OD2 ASP A 267 2.525 -63.947 20.438 1.00 0.00 O ATOM 0 H ASP A 267 -0.188 -63.359 16.672 1.00 0.00 H new ATOM 0 HA ASP A 267 0.081 -61.454 18.726 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -0.321 -63.856 19.114 1.00 0.00 H new ATOM 0 HB3 ASP A 267 1.197 -64.269 18.341 1.00 0.00 H new ATOM 4389 N SER A 268 2.841 -62.091 17.021 1.00 0.00 N ATOM 4390 CA SER A 268 4.172 -61.564 16.739 1.00 0.00 C ATOM 4391 C SER A 268 4.105 -60.063 16.451 1.00 0.00 C ATOM 4392 O SER A 268 4.883 -59.290 17.007 1.00 0.00 O ATOM 4393 CB SER A 268 4.801 -62.322 15.562 1.00 0.00 C ATOM 4394 OG SER A 268 4.855 -63.714 15.828 1.00 0.00 O ATOM 0 H SER A 268 2.547 -62.834 16.387 1.00 0.00 H new ATOM 0 HA SER A 268 4.801 -61.709 17.617 1.00 0.00 H new ATOM 0 HB2 SER A 268 4.221 -62.143 14.657 1.00 0.00 H new ATOM 0 HB3 SER A 268 5.806 -61.944 15.376 1.00 0.00 H new ATOM 0 HG SER A 268 3.957 -64.098 15.746 1.00 0.00 H new ATOM 4400 N LEU A 269 3.145 -59.631 15.631 1.00 0.00 N ATOM 4401 CA LEU A 269 2.978 -58.222 15.307 1.00 0.00 C ATOM 4402 C LEU A 269 2.370 -57.472 16.493 1.00 0.00 C ATOM 4403 O LEU A 269 2.714 -56.312 16.707 1.00 0.00 O ATOM 4404 CB LEU A 269 2.111 -58.111 14.045 1.00 0.00 C ATOM 4405 CG LEU A 269 2.793 -58.775 12.825 1.00 0.00 C ATOM 4406 CD1 LEU A 269 1.738 -59.231 11.828 1.00 0.00 C ATOM 4407 CD2 LEU A 269 3.805 -57.843 12.156 1.00 0.00 C ATOM 0 H LEU A 269 2.469 -60.246 15.178 1.00 0.00 H new ATOM 0 HA LEU A 269 3.944 -57.760 15.106 1.00 0.00 H new ATOM 0 HB2 LEU A 269 1.145 -58.583 14.224 1.00 0.00 H new ATOM 0 HB3 LEU A 269 1.917 -57.061 13.827 1.00 0.00 H new ATOM 0 HG LEU A 269 3.348 -59.642 13.182 1.00 0.00 H new ATOM 0 HD11 LEU A 269 2.224 -59.698 10.971 1.00 0.00 H new ATOM 0 HD12 LEU A 269 1.074 -59.952 12.305 1.00 0.00 H new ATOM 0 HD13 LEU A 269 1.159 -58.371 11.492 1.00 0.00 H new ATOM 0 HD21 LEU A 269 4.259 -58.350 11.305 1.00 0.00 H new ATOM 0 HD22 LEU A 269 3.298 -56.941 11.813 1.00 0.00 H new ATOM 0 HD23 LEU A 269 4.580 -57.573 12.873 1.00 0.00 H new ATOM 4419 N ILE A 270 1.535 -58.111 17.314 1.00 0.00 N ATOM 4420 CA ILE A 270 1.000 -57.511 18.534 1.00 0.00 C ATOM 4421 C ILE A 270 2.133 -57.182 19.513 1.00 0.00 C ATOM 4422 O ILE A 270 2.113 -56.128 20.146 1.00 0.00 O ATOM 4423 CB ILE A 270 -0.134 -58.396 19.121 1.00 0.00 C ATOM 4424 CG1 ILE A 270 -1.464 -57.623 19.204 1.00 0.00 C ATOM 4425 CG2 ILE A 270 0.069 -59.059 20.479 1.00 0.00 C ATOM 4426 CD1 ILE A 270 -2.251 -57.868 17.927 1.00 0.00 C ATOM 0 H ILE A 270 1.210 -59.064 17.149 1.00 0.00 H new ATOM 0 HA ILE A 270 0.531 -56.554 18.307 1.00 0.00 H new ATOM 0 HB ILE A 270 -0.134 -59.210 18.396 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -2.038 -57.951 20.070 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -1.274 -56.557 19.332 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -0.818 -59.638 20.737 1.00 0.00 H new ATOM 0 HG22 ILE A 270 0.934 -59.720 20.435 1.00 0.00 H new ATOM 0 HG23 ILE A 270 0.235 -58.293 21.237 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -3.196 -57.326 17.972 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -1.673 -57.519 17.071 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -2.449 -58.935 17.821 1.00 0.00 H new ATOM 4438 N LYS A 271 3.160 -58.034 19.584 1.00 0.00 N ATOM 4439 CA LYS A 271 4.336 -57.826 20.428 1.00 0.00 C ATOM 4440 C LYS A 271 5.252 -56.706 19.921 1.00 0.00 C ATOM 4441 O LYS A 271 6.182 -56.345 20.646 1.00 0.00 O ATOM 4442 CB LYS A 271 5.101 -59.155 20.570 1.00 0.00 C ATOM 4443 CG LYS A 271 4.344 -60.111 21.508 1.00 0.00 C ATOM 4444 CD LYS A 271 4.995 -61.494 21.667 1.00 0.00 C ATOM 4445 CE LYS A 271 5.221 -62.178 20.311 1.00 0.00 C ATOM 4446 NZ LYS A 271 5.257 -63.655 20.419 1.00 0.00 N ATOM 0 H LYS A 271 3.196 -58.901 19.047 1.00 0.00 H new ATOM 0 HA LYS A 271 3.988 -57.496 21.407 1.00 0.00 H new ATOM 0 HB2 LYS A 271 5.224 -59.618 19.591 1.00 0.00 H new ATOM 0 HB3 LYS A 271 6.101 -58.967 20.962 1.00 0.00 H new ATOM 0 HG2 LYS A 271 4.262 -59.647 22.491 1.00 0.00 H new ATOM 0 HG3 LYS A 271 3.329 -60.242 21.132 1.00 0.00 H new ATOM 0 HD2 LYS A 271 5.949 -61.389 22.185 1.00 0.00 H new ATOM 0 HD3 LYS A 271 4.361 -62.124 22.291 1.00 0.00 H new ATOM 0 HE2 LYS A 271 4.427 -61.887 19.624 1.00 0.00 H new ATOM 0 HE3 LYS A 271 6.159 -61.825 19.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 5.610 -64.060 19.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 5.888 -63.931 21.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 4.299 -64.013 20.606 1.00 0.00 H new ATOM 4460 N VAL A 272 5.040 -56.163 18.715 1.00 0.00 N ATOM 4461 CA VAL A 272 5.976 -55.222 18.098 1.00 0.00 C ATOM 4462 C VAL A 272 5.226 -54.015 17.532 1.00 0.00 C ATOM 4463 O VAL A 272 5.348 -52.916 18.068 1.00 0.00 O ATOM 4464 CB VAL A 272 6.827 -55.960 17.031 1.00 0.00 C ATOM 4465 CG1 VAL A 272 7.854 -55.027 16.374 1.00 0.00 C ATOM 4466 CG2 VAL A 272 7.583 -57.167 17.611 1.00 0.00 C ATOM 0 H VAL A 272 4.219 -56.364 18.145 1.00 0.00 H new ATOM 0 HA VAL A 272 6.663 -54.833 18.850 1.00 0.00 H new ATOM 0 HB VAL A 272 6.111 -56.309 16.286 1.00 0.00 H new ATOM 0 HG11 VAL A 272 8.429 -55.583 15.633 1.00 0.00 H new ATOM 0 HG12 VAL A 272 7.336 -54.201 15.886 1.00 0.00 H new ATOM 0 HG13 VAL A 272 8.527 -54.633 17.135 1.00 0.00 H new ATOM 0 HG21 VAL A 272 8.162 -57.647 16.822 1.00 0.00 H new ATOM 0 HG22 VAL A 272 8.255 -56.830 18.401 1.00 0.00 H new ATOM 0 HG23 VAL A 272 6.869 -57.881 18.022 1.00 0.00 H new ATOM 4476 N GLN A 273 4.433 -54.191 16.475 1.00 0.00 N ATOM 4477 CA GLN A 273 3.826 -53.081 15.747 1.00 0.00 C ATOM 4478 C GLN A 273 2.781 -52.383 16.607 1.00 0.00 C ATOM 4479 O GLN A 273 2.737 -51.154 16.650 1.00 0.00 O ATOM 4480 CB GLN A 273 3.200 -53.578 14.431 1.00 0.00 C ATOM 4481 CG GLN A 273 4.182 -54.327 13.513 1.00 0.00 C ATOM 4482 CD GLN A 273 5.418 -53.515 13.105 1.00 0.00 C ATOM 4483 OE1 GLN A 273 5.411 -52.287 13.066 1.00 0.00 O ATOM 4484 NE2 GLN A 273 6.519 -54.184 12.796 1.00 0.00 N ATOM 0 H GLN A 273 4.194 -55.109 16.100 1.00 0.00 H new ATOM 0 HA GLN A 273 4.607 -52.360 15.506 1.00 0.00 H new ATOM 0 HB2 GLN A 273 2.363 -54.236 14.665 1.00 0.00 H new ATOM 0 HB3 GLN A 273 2.792 -52.724 13.890 1.00 0.00 H new ATOM 0 HG2 GLN A 273 4.510 -55.236 14.018 1.00 0.00 H new ATOM 0 HG3 GLN A 273 3.653 -54.637 12.612 1.00 0.00 H new ATOM 0 HE21 GLN A 273 6.523 -55.203 12.829 1.00 0.00 H new ATOM 0 HE22 GLN A 273 7.363 -53.680 12.525 1.00 0.00 H new ATOM 4493 N ILE A 274 1.970 -53.159 17.328 1.00 0.00 N ATOM 4494 CA ILE A 274 0.988 -52.595 18.240 1.00 0.00 C ATOM 4495 C ILE A 274 1.712 -51.884 19.391 1.00 0.00 C ATOM 4496 O ILE A 274 1.346 -50.756 19.715 1.00 0.00 O ATOM 4497 CB ILE A 274 -0.043 -53.667 18.666 1.00 0.00 C ATOM 4498 CG1 ILE A 274 -0.894 -54.077 17.427 1.00 0.00 C ATOM 4499 CG2 ILE A 274 -0.900 -53.180 19.839 1.00 0.00 C ATOM 4500 CD1 ILE A 274 -2.405 -54.271 17.638 1.00 0.00 C ATOM 0 H ILE A 274 1.978 -54.178 17.294 1.00 0.00 H new ATOM 0 HA ILE A 274 0.391 -51.829 17.746 1.00 0.00 H new ATOM 0 HB ILE A 274 0.478 -54.554 19.028 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -0.756 -53.317 16.658 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -0.487 -55.008 17.032 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -1.614 -53.956 20.114 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -0.258 -52.959 20.692 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -1.438 -52.278 19.547 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -2.871 -54.554 16.694 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -2.572 -55.057 18.375 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -2.845 -53.340 17.995 1.00 0.00 H new ATOM 4512 N SER A 275 2.772 -52.469 19.958 1.00 0.00 N ATOM 4513 CA SER A 275 3.552 -51.823 21.011 1.00 0.00 C ATOM 4514 C SER A 275 4.110 -50.466 20.553 1.00 0.00 C ATOM 4515 O SER A 275 4.141 -49.509 21.331 1.00 0.00 O ATOM 4516 CB SER A 275 4.697 -52.750 21.441 1.00 0.00 C ATOM 4517 OG SER A 275 4.224 -54.069 21.666 1.00 0.00 O ATOM 0 H SER A 275 3.109 -53.397 19.700 1.00 0.00 H new ATOM 0 HA SER A 275 2.892 -51.636 21.858 1.00 0.00 H new ATOM 0 HB2 SER A 275 5.469 -52.763 20.671 1.00 0.00 H new ATOM 0 HB3 SER A 275 5.160 -52.365 22.350 1.00 0.00 H new ATOM 0 HG SER A 275 4.986 -54.672 21.796 1.00 0.00 H new ATOM 4523 N LYS A 276 4.533 -50.367 19.287 1.00 0.00 N ATOM 4524 CA LYS A 276 5.141 -49.166 18.722 1.00 0.00 C ATOM 4525 C LYS A 276 4.125 -48.078 18.367 1.00 0.00 C ATOM 4526 O LYS A 276 4.562 -46.949 18.132 1.00 0.00 O ATOM 4527 CB LYS A 276 5.950 -49.557 17.472 1.00 0.00 C ATOM 4528 CG LYS A 276 7.253 -50.295 17.828 1.00 0.00 C ATOM 4529 CD LYS A 276 7.878 -51.000 16.612 1.00 0.00 C ATOM 4530 CE LYS A 276 8.272 -50.064 15.457 1.00 0.00 C ATOM 4531 NZ LYS A 276 9.387 -49.145 15.807 1.00 0.00 N ATOM 0 H LYS A 276 4.459 -51.134 18.619 1.00 0.00 H new ATOM 0 HA LYS A 276 5.788 -48.739 19.488 1.00 0.00 H new ATOM 0 HB2 LYS A 276 5.339 -50.192 16.830 1.00 0.00 H new ATOM 0 HB3 LYS A 276 6.187 -48.660 16.900 1.00 0.00 H new ATOM 0 HG2 LYS A 276 7.969 -49.584 18.240 1.00 0.00 H new ATOM 0 HG3 LYS A 276 7.050 -51.031 18.606 1.00 0.00 H new ATOM 0 HD2 LYS A 276 8.765 -51.543 16.940 1.00 0.00 H new ATOM 0 HD3 LYS A 276 7.172 -51.741 16.236 1.00 0.00 H new ATOM 0 HE2 LYS A 276 8.560 -50.663 14.593 1.00 0.00 H new ATOM 0 HE3 LYS A 276 7.403 -49.476 15.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 9.607 -48.540 14.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 9.107 -48.550 16.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 10.228 -49.701 16.063 1.00 0.00 H new ATOM 4545 N ILE A 277 2.815 -48.356 18.304 1.00 0.00 N ATOM 4546 CA ILE A 277 1.840 -47.408 17.753 1.00 0.00 C ATOM 4547 C ILE A 277 0.637 -47.291 18.708 1.00 0.00 C ATOM 4548 O ILE A 277 -0.100 -48.261 18.890 1.00 0.00 O ATOM 4549 CB ILE A 277 1.433 -47.815 16.313 1.00 0.00 C ATOM 4550 CG1 ILE A 277 2.659 -47.962 15.376 1.00 0.00 C ATOM 4551 CG2 ILE A 277 0.470 -46.753 15.747 1.00 0.00 C ATOM 4552 CD1 ILE A 277 2.326 -48.449 13.960 1.00 0.00 C ATOM 0 H ILE A 277 2.407 -49.232 18.629 1.00 0.00 H new ATOM 0 HA ILE A 277 2.290 -46.419 17.673 1.00 0.00 H new ATOM 0 HB ILE A 277 0.946 -48.789 16.362 1.00 0.00 H new ATOM 0 HG12 ILE A 277 3.163 -46.998 15.305 1.00 0.00 H new ATOM 0 HG13 ILE A 277 3.365 -48.658 15.829 1.00 0.00 H new ATOM 0 HG21 ILE A 277 0.178 -47.030 14.734 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -0.417 -46.694 16.377 1.00 0.00 H new ATOM 0 HG23 ILE A 277 0.968 -45.783 15.729 1.00 0.00 H new ATOM 0 HD11 ILE A 277 3.243 -48.522 13.375 1.00 0.00 H new ATOM 0 HD12 ILE A 277 1.851 -49.429 14.014 1.00 0.00 H new ATOM 0 HD13 ILE A 277 1.647 -47.743 13.483 1.00 0.00 H new ATOM 4564 N PRO A 278 0.377 -46.101 19.286 1.00 0.00 N ATOM 4565 CA PRO A 278 -0.606 -45.938 20.355 1.00 0.00 C ATOM 4566 C PRO A 278 -2.048 -46.162 19.895 1.00 0.00 C ATOM 4567 O PRO A 278 -2.845 -46.704 20.660 1.00 0.00 O ATOM 4568 CB PRO A 278 -0.401 -44.516 20.888 1.00 0.00 C ATOM 4569 CG PRO A 278 0.208 -43.771 19.701 1.00 0.00 C ATOM 4570 CD PRO A 278 1.070 -44.842 19.047 1.00 0.00 C ATOM 0 HA PRO A 278 -0.453 -46.693 21.126 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -1.343 -44.066 21.203 1.00 0.00 H new ATOM 0 HB3 PRO A 278 0.263 -44.504 21.752 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -0.557 -43.395 19.022 1.00 0.00 H new ATOM 0 HG3 PRO A 278 0.800 -42.913 20.021 1.00 0.00 H new ATOM 0 HD2 PRO A 278 1.186 -44.655 17.979 1.00 0.00 H new ATOM 0 HD3 PRO A 278 2.071 -44.857 19.478 1.00 0.00 H new ATOM 4578 N ILE A 279 -2.426 -45.756 18.675 1.00 0.00 N ATOM 4579 CA ILE A 279 -3.774 -46.011 18.155 1.00 0.00 C ATOM 4580 C ILE A 279 -4.044 -47.521 18.113 1.00 0.00 C ATOM 4581 O ILE A 279 -5.130 -47.965 18.490 1.00 0.00 O ATOM 4582 CB ILE A 279 -4.015 -45.296 16.806 1.00 0.00 C ATOM 4583 CG1 ILE A 279 -5.355 -45.774 16.208 1.00 0.00 C ATOM 4584 CG2 ILE A 279 -2.875 -45.444 15.780 1.00 0.00 C ATOM 4585 CD1 ILE A 279 -5.970 -44.756 15.252 1.00 0.00 C ATOM 0 H ILE A 279 -1.817 -45.250 18.031 1.00 0.00 H new ATOM 0 HA ILE A 279 -4.506 -45.577 18.836 1.00 0.00 H new ATOM 0 HB ILE A 279 -4.049 -44.229 17.028 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -5.197 -46.714 15.679 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -6.057 -45.977 17.017 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -3.136 -44.909 14.867 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -1.956 -45.029 16.194 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -2.725 -46.499 15.552 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -6.910 -45.145 14.862 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -6.156 -43.823 15.784 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -5.283 -44.571 14.426 1.00 0.00 H new ATOM 4597 N LEU A 280 -3.054 -48.313 17.692 1.00 0.00 N ATOM 4598 CA LEU A 280 -3.208 -49.757 17.615 1.00 0.00 C ATOM 4599 C LEU A 280 -3.359 -50.334 19.020 1.00 0.00 C ATOM 4600 O LEU A 280 -4.275 -51.119 19.261 1.00 0.00 O ATOM 4601 CB LEU A 280 -2.040 -50.411 16.858 1.00 0.00 C ATOM 4602 CG LEU A 280 -1.843 -49.957 15.398 1.00 0.00 C ATOM 4603 CD1 LEU A 280 -0.796 -50.850 14.724 1.00 0.00 C ATOM 4604 CD2 LEU A 280 -3.138 -49.982 14.576 1.00 0.00 C ATOM 0 H LEU A 280 -2.138 -47.972 17.400 1.00 0.00 H new ATOM 0 HA LEU A 280 -4.112 -49.981 17.048 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -1.120 -50.211 17.407 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -2.188 -51.491 16.865 1.00 0.00 H new ATOM 0 HG LEU A 280 -1.508 -48.920 15.431 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -0.656 -50.530 13.691 1.00 0.00 H new ATOM 0 HD12 LEU A 280 0.150 -50.770 15.260 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -1.136 -51.885 14.740 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -2.930 -49.651 13.558 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -3.535 -50.997 14.554 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -3.871 -49.316 15.031 1.00 0.00 H new ATOM 4616 N ALA A 281 -2.506 -49.913 19.962 1.00 0.00 N ATOM 4617 CA ALA A 281 -2.538 -50.434 21.325 1.00 0.00 C ATOM 4618 C ALA A 281 -3.884 -50.167 22.004 1.00 0.00 C ATOM 4619 O ALA A 281 -4.394 -51.036 22.713 1.00 0.00 O ATOM 4620 CB ALA A 281 -1.383 -49.835 22.135 1.00 0.00 C ATOM 0 H ALA A 281 -1.785 -49.210 19.800 1.00 0.00 H new ATOM 0 HA ALA A 281 -2.416 -51.516 21.280 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -1.410 -50.226 23.152 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -0.435 -50.102 21.669 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -1.481 -48.750 22.161 1.00 0.00 H new ATOM 4626 N GLN A 282 -4.485 -48.999 21.754 1.00 0.00 N ATOM 4627 CA GLN A 282 -5.747 -48.589 22.367 1.00 0.00 C ATOM 4628 C GLN A 282 -6.938 -49.487 22.005 1.00 0.00 C ATOM 4629 O GLN A 282 -7.968 -49.391 22.676 1.00 0.00 O ATOM 4630 CB GLN A 282 -6.032 -47.119 22.021 1.00 0.00 C ATOM 4631 CG GLN A 282 -5.187 -46.196 22.907 1.00 0.00 C ATOM 4632 CD GLN A 282 -5.263 -44.745 22.437 1.00 0.00 C ATOM 4633 OE1 GLN A 282 -6.050 -43.943 22.934 1.00 0.00 O ATOM 4634 NE2 GLN A 282 -4.450 -44.389 21.458 1.00 0.00 N ATOM 0 H GLN A 282 -4.102 -48.305 21.112 1.00 0.00 H new ATOM 0 HA GLN A 282 -5.627 -48.700 23.445 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -5.807 -46.934 20.971 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -7.091 -46.903 22.163 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -5.532 -46.264 23.939 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -4.149 -46.529 22.896 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -3.804 -45.070 21.059 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -4.469 -43.433 21.102 1.00 0.00 H new ATOM 4643 N HIS A 283 -6.824 -50.365 21.002 1.00 0.00 N ATOM 4644 CA HIS A 283 -7.886 -51.310 20.653 1.00 0.00 C ATOM 4645 C HIS A 283 -7.361 -52.740 20.463 1.00 0.00 C ATOM 4646 O HIS A 283 -8.029 -53.562 19.836 1.00 0.00 O ATOM 4647 CB HIS A 283 -8.697 -50.778 19.462 1.00 0.00 C ATOM 4648 CG HIS A 283 -7.977 -50.822 18.140 1.00 0.00 C ATOM 4649 ND1 HIS A 283 -6.953 -50.000 17.727 1.00 0.00 N ATOM 4650 CD2 HIS A 283 -8.248 -51.678 17.108 1.00 0.00 C ATOM 4651 CE1 HIS A 283 -6.620 -50.364 16.481 1.00 0.00 C ATOM 4652 NE2 HIS A 283 -7.383 -51.379 16.052 1.00 0.00 N ATOM 0 H HIS A 283 -5.995 -50.439 20.412 1.00 0.00 H new ATOM 0 HA HIS A 283 -8.574 -51.387 21.495 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -9.617 -51.357 19.379 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -8.987 -49.748 19.668 1.00 0.00 H new ATOM 0 HD1 HIS A 283 -6.525 -49.250 18.270 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -9.001 -52.452 17.109 1.00 0.00 H new ATOM 0 HE1 HIS A 283 -5.838 -49.900 15.898 1.00 0.00 H new ATOM 4660 N GLU A 284 -6.200 -53.077 21.036 1.00 0.00 N ATOM 4661 CA GLU A 284 -5.645 -54.432 20.993 1.00 0.00 C ATOM 4662 C GLU A 284 -6.684 -55.464 21.465 1.00 0.00 C ATOM 4663 O GLU A 284 -6.882 -56.499 20.826 1.00 0.00 O ATOM 4664 CB GLU A 284 -4.380 -54.473 21.868 1.00 0.00 C ATOM 4665 CG GLU A 284 -3.640 -55.815 21.785 1.00 0.00 C ATOM 4666 CD GLU A 284 -2.525 -55.913 22.843 1.00 0.00 C ATOM 4667 OE1 GLU A 284 -1.424 -55.358 22.637 1.00 0.00 O ATOM 4668 OE2 GLU A 284 -2.744 -56.558 23.894 1.00 0.00 O ATOM 0 H GLU A 284 -5.617 -52.413 21.545 1.00 0.00 H new ATOM 0 HA GLU A 284 -5.382 -54.690 19.967 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -3.706 -53.673 21.562 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -4.655 -54.279 22.905 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -4.349 -56.631 21.925 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -3.210 -55.933 20.790 1.00 0.00 H new ATOM 4675 N SER A 285 -7.399 -55.156 22.551 1.00 0.00 N ATOM 4676 CA SER A 285 -8.382 -56.055 23.142 1.00 0.00 C ATOM 4677 C SER A 285 -9.642 -56.225 22.277 1.00 0.00 C ATOM 4678 O SER A 285 -10.379 -57.195 22.460 1.00 0.00 O ATOM 4679 CB SER A 285 -8.736 -55.579 24.554 1.00 0.00 C ATOM 4680 OG SER A 285 -7.574 -55.160 25.257 1.00 0.00 O ATOM 0 H SER A 285 -7.308 -54.268 23.045 1.00 0.00 H new ATOM 0 HA SER A 285 -7.927 -57.044 23.198 1.00 0.00 H new ATOM 0 HB2 SER A 285 -9.447 -54.755 24.496 1.00 0.00 H new ATOM 0 HB3 SER A 285 -9.226 -56.385 25.101 1.00 0.00 H new ATOM 0 HG SER A 285 -7.826 -54.859 26.155 1.00 0.00 H new ATOM 4686 N PHE A 286 -9.893 -55.322 21.322 1.00 0.00 N ATOM 4687 CA PHE A 286 -10.933 -55.512 20.317 1.00 0.00 C ATOM 4688 C PHE A 286 -10.418 -56.492 19.263 1.00 0.00 C ATOM 4689 O PHE A 286 -11.119 -57.437 18.904 1.00 0.00 O ATOM 4690 CB PHE A 286 -11.302 -54.151 19.702 1.00 0.00 C ATOM 4691 CG PHE A 286 -12.384 -54.171 18.638 1.00 0.00 C ATOM 4692 CD1 PHE A 286 -13.707 -54.516 18.978 1.00 0.00 C ATOM 4693 CD2 PHE A 286 -12.086 -53.768 17.320 1.00 0.00 C ATOM 4694 CE1 PHE A 286 -14.726 -54.442 18.010 1.00 0.00 C ATOM 4695 CE2 PHE A 286 -13.104 -53.689 16.355 1.00 0.00 C ATOM 4696 CZ PHE A 286 -14.425 -54.017 16.705 1.00 0.00 C ATOM 0 H PHE A 286 -9.381 -54.445 21.228 1.00 0.00 H new ATOM 0 HA PHE A 286 -11.836 -55.929 20.763 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -11.623 -53.487 20.505 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -10.402 -53.715 19.268 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -13.939 -54.838 19.982 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -11.070 -53.519 17.051 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -15.739 -54.712 18.270 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -12.872 -53.377 15.347 1.00 0.00 H new ATOM 0 HZ PHE A 286 -15.211 -53.942 15.968 1.00 0.00 H new ATOM 4706 N LEU A 287 -9.172 -56.320 18.804 1.00 0.00 N ATOM 4707 CA LEU A 287 -8.610 -57.141 17.733 1.00 0.00 C ATOM 4708 C LEU A 287 -8.432 -58.595 18.151 1.00 0.00 C ATOM 4709 O LEU A 287 -8.698 -59.485 17.345 1.00 0.00 O ATOM 4710 CB LEU A 287 -7.271 -56.581 17.231 1.00 0.00 C ATOM 4711 CG LEU A 287 -7.340 -55.156 16.655 1.00 0.00 C ATOM 4712 CD1 LEU A 287 -5.993 -54.813 16.012 1.00 0.00 C ATOM 4713 CD2 LEU A 287 -8.477 -54.982 15.641 1.00 0.00 C ATOM 0 H LEU A 287 -8.532 -55.612 19.164 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.334 -57.107 16.919 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -6.558 -56.590 18.056 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -6.879 -57.249 16.464 1.00 0.00 H new ATOM 0 HG LEU A 287 -7.553 -54.472 17.476 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -6.032 -53.804 15.601 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -5.206 -54.868 16.764 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -5.780 -55.523 15.212 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -8.478 -53.958 15.268 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.331 -55.671 14.809 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -9.431 -55.193 16.124 1.00 0.00 H new ATOM 4725 N ARG A 288 -8.022 -58.859 19.397 1.00 0.00 N ATOM 4726 CA ARG A 288 -7.876 -60.238 19.876 1.00 0.00 C ATOM 4727 C ARG A 288 -9.215 -60.975 19.861 1.00 0.00 C ATOM 4728 O ARG A 288 -9.242 -62.179 19.613 1.00 0.00 O ATOM 4729 CB ARG A 288 -7.211 -60.264 21.265 1.00 0.00 C ATOM 4730 CG ARG A 288 -8.139 -59.863 22.422 1.00 0.00 C ATOM 4731 CD ARG A 288 -7.382 -59.644 23.736 1.00 0.00 C ATOM 4732 NE ARG A 288 -8.308 -59.327 24.839 1.00 0.00 N ATOM 4733 CZ ARG A 288 -7.949 -58.945 26.073 1.00 0.00 C ATOM 4734 NH1 ARG A 288 -6.665 -58.808 26.396 1.00 0.00 N ATOM 4735 NH2 ARG A 288 -8.886 -58.698 26.984 1.00 0.00 N ATOM 0 H ARG A 288 -7.788 -58.144 20.086 1.00 0.00 H new ATOM 0 HA ARG A 288 -7.217 -60.772 19.191 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -6.830 -61.268 21.453 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -6.352 -59.593 21.255 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -8.670 -58.949 22.157 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -8.891 -60.639 22.565 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -6.811 -60.539 23.983 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -6.665 -58.832 23.615 1.00 0.00 H new ATOM 0 HE ARG A 288 -9.307 -59.405 24.647 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -5.942 -58.994 25.701 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -6.404 -58.517 27.338 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -9.872 -58.800 26.742 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -8.619 -58.407 27.924 1.00 0.00 H new ATOM 4749 N GLN A 289 -10.329 -60.273 20.096 1.00 0.00 N ATOM 4750 CA GLN A 289 -11.643 -60.859 19.884 1.00 0.00 C ATOM 4751 C GLN A 289 -11.942 -60.961 18.392 1.00 0.00 C ATOM 4752 O GLN A 289 -12.414 -62.005 17.951 1.00 0.00 O ATOM 4753 CB GLN A 289 -12.771 -60.112 20.634 1.00 0.00 C ATOM 4754 CG GLN A 289 -13.345 -61.040 21.717 1.00 0.00 C ATOM 4755 CD GLN A 289 -14.740 -60.687 22.237 1.00 0.00 C ATOM 4756 OE1 GLN A 289 -15.270 -59.592 22.050 1.00 0.00 O ATOM 4757 NE2 GLN A 289 -15.380 -61.641 22.900 1.00 0.00 N ATOM 0 H GLN A 289 -10.341 -59.309 20.429 1.00 0.00 H new ATOM 0 HA GLN A 289 -11.616 -61.862 20.310 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -12.383 -59.199 21.086 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -13.555 -59.815 19.937 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -13.374 -62.054 21.319 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -12.656 -61.048 22.562 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -14.933 -62.545 23.050 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -16.319 -61.470 23.260 1.00 0.00 H new ATOM 4766 N LYS A 290 -11.655 -59.929 17.595 1.00 0.00 N ATOM 4767 CA LYS A 290 -11.971 -59.917 16.166 1.00 0.00 C ATOM 4768 C LYS A 290 -11.353 -61.087 15.418 1.00 0.00 C ATOM 4769 O LYS A 290 -12.055 -61.711 14.627 1.00 0.00 O ATOM 4770 CB LYS A 290 -11.601 -58.565 15.544 1.00 0.00 C ATOM 4771 CG LYS A 290 -12.106 -58.432 14.098 1.00 0.00 C ATOM 4772 CD LYS A 290 -13.597 -58.726 13.849 1.00 0.00 C ATOM 4773 CE LYS A 290 -14.542 -58.063 14.857 1.00 0.00 C ATOM 4774 NZ LYS A 290 -14.611 -56.588 14.681 1.00 0.00 N ATOM 0 H LYS A 290 -11.197 -59.079 17.923 1.00 0.00 H new ATOM 0 HA LYS A 290 -13.049 -60.046 16.068 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -12.021 -57.762 16.149 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -10.518 -58.444 15.561 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -11.900 -57.417 13.759 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -11.519 -59.103 13.471 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -13.860 -58.391 12.846 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -13.753 -59.804 13.876 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -15.540 -58.487 14.748 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -14.208 -58.291 15.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -15.336 -56.196 15.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -13.688 -56.168 14.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -14.857 -56.367 13.695 1.00 0.00 H new ATOM 4788 N ILE A 291 -10.100 -61.439 15.685 1.00 0.00 N ATOM 4789 CA ILE A 291 -9.491 -62.597 15.044 1.00 0.00 C ATOM 4790 C ILE A 291 -10.229 -63.888 15.424 1.00 0.00 C ATOM 4791 O ILE A 291 -10.332 -64.795 14.600 1.00 0.00 O ATOM 4792 CB ILE A 291 -7.975 -62.619 15.338 1.00 0.00 C ATOM 4793 CG1 ILE A 291 -7.261 -63.656 14.451 1.00 0.00 C ATOM 4794 CG2 ILE A 291 -7.674 -62.823 16.830 1.00 0.00 C ATOM 4795 CD1 ILE A 291 -5.735 -63.556 14.540 1.00 0.00 C ATOM 0 H ILE A 291 -9.491 -60.943 16.336 1.00 0.00 H new ATOM 0 HA ILE A 291 -9.593 -62.522 13.961 1.00 0.00 H new ATOM 0 HB ILE A 291 -7.576 -61.637 15.084 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -7.574 -64.658 14.746 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -7.571 -63.517 13.415 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -6.595 -62.831 16.986 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -8.117 -62.010 17.405 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -8.095 -63.773 17.160 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -5.283 -64.310 13.895 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -5.416 -62.565 14.218 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -5.419 -63.723 15.570 1.00 0.00 H new ATOM 4807 N CYS A 292 -10.796 -63.972 16.631 1.00 0.00 N ATOM 4808 CA CYS A 292 -11.459 -65.191 17.088 1.00 0.00 C ATOM 4809 C CYS A 292 -12.858 -65.268 16.476 1.00 0.00 C ATOM 4810 O CYS A 292 -13.231 -66.307 15.930 1.00 0.00 O ATOM 4811 CB CYS A 292 -11.524 -65.226 18.621 1.00 0.00 C ATOM 4812 SG CYS A 292 -9.855 -65.312 19.327 1.00 0.00 S ATOM 0 H CYS A 292 -10.808 -63.209 17.307 1.00 0.00 H new ATOM 0 HA CYS A 292 -10.885 -66.059 16.762 1.00 0.00 H new ATOM 0 HB2 CYS A 292 -12.036 -64.337 18.989 1.00 0.00 H new ATOM 0 HB3 CYS A 292 -12.108 -66.087 18.946 1.00 0.00 H new ATOM 0 HG CYS A 292 -9.413 -64.109 19.545 1.00 0.00 H new ATOM 4818 N LEU A 293 -13.589 -64.147 16.516 1.00 0.00 N ATOM 4819 CA LEU A 293 -14.878 -63.957 15.854 1.00 0.00 C ATOM 4820 C LEU A 293 -14.712 -64.382 14.395 1.00 0.00 C ATOM 4821 O LEU A 293 -15.386 -65.295 13.930 1.00 0.00 O ATOM 4822 CB LEU A 293 -15.291 -62.464 15.921 1.00 0.00 C ATOM 4823 CG LEU A 293 -15.715 -61.936 17.306 1.00 0.00 C ATOM 4824 CD1 LEU A 293 -15.814 -60.408 17.318 1.00 0.00 C ATOM 4825 CD2 LEU A 293 -17.087 -62.479 17.687 1.00 0.00 C ATOM 0 H LEU A 293 -13.285 -63.320 17.030 1.00 0.00 H new ATOM 0 HA LEU A 293 -15.651 -64.549 16.343 1.00 0.00 H new ATOM 0 HB2 LEU A 293 -14.455 -61.861 15.566 1.00 0.00 H new ATOM 0 HB3 LEU A 293 -16.116 -62.305 15.227 1.00 0.00 H new ATOM 0 HG LEU A 293 -14.954 -62.266 18.013 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -16.115 -60.071 18.310 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -14.844 -59.979 17.068 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -16.554 -60.086 16.585 1.00 0.00 H new ATOM 0 HD21 LEU A 293 -17.370 -62.096 18.667 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -17.822 -62.162 16.947 1.00 0.00 H new ATOM 0 HD23 LEU A 293 -17.051 -63.568 17.719 1.00 0.00 H new ATOM 4837 N MET A 294 -13.768 -63.764 13.684 1.00 0.00 N ATOM 4838 CA MET A 294 -13.611 -63.952 12.252 1.00 0.00 C ATOM 4839 C MET A 294 -13.163 -65.364 11.896 1.00 0.00 C ATOM 4840 O MET A 294 -13.613 -65.879 10.877 1.00 0.00 O ATOM 4841 CB MET A 294 -12.636 -62.898 11.708 1.00 0.00 C ATOM 4842 CG MET A 294 -12.480 -62.975 10.193 1.00 0.00 C ATOM 4843 SD MET A 294 -11.537 -61.588 9.531 1.00 0.00 S ATOM 4844 CE MET A 294 -11.953 -61.814 7.789 1.00 0.00 C ATOM 0 H MET A 294 -13.092 -63.118 14.092 1.00 0.00 H new ATOM 0 HA MET A 294 -14.585 -63.820 11.780 1.00 0.00 H new ATOM 0 HB2 MET A 294 -12.989 -61.904 11.984 1.00 0.00 H new ATOM 0 HB3 MET A 294 -11.662 -63.032 12.178 1.00 0.00 H new ATOM 0 HG2 MET A 294 -11.984 -63.908 9.928 1.00 0.00 H new ATOM 0 HG3 MET A 294 -13.466 -62.996 9.729 1.00 0.00 H new ATOM 0 HE1 MET A 294 -11.461 -61.044 7.195 1.00 0.00 H new ATOM 0 HE2 MET A 294 -11.616 -62.797 7.459 1.00 0.00 H new ATOM 0 HE3 MET A 294 -13.033 -61.738 7.660 1.00 0.00 H new ATOM 4854 N THR A 295 -12.330 -66.011 12.710 1.00 0.00 N ATOM 4855 CA THR A 295 -11.923 -67.388 12.441 1.00 0.00 C ATOM 4856 C THR A 295 -13.149 -68.307 12.476 1.00 0.00 C ATOM 4857 O THR A 295 -13.322 -69.140 11.580 1.00 0.00 O ATOM 4858 CB THR A 295 -10.842 -67.836 13.438 1.00 0.00 C ATOM 4859 OG1 THR A 295 -9.697 -67.021 13.308 1.00 0.00 O ATOM 4860 CG2 THR A 295 -10.418 -69.286 13.191 1.00 0.00 C ATOM 0 H THR A 295 -11.927 -65.607 13.555 1.00 0.00 H new ATOM 0 HA THR A 295 -11.486 -67.448 11.444 1.00 0.00 H new ATOM 0 HB THR A 295 -11.269 -67.749 14.437 1.00 0.00 H new ATOM 0 HG1 THR A 295 -9.899 -66.119 13.634 1.00 0.00 H new ATOM 0 HG21 THR A 295 -9.653 -69.569 13.914 1.00 0.00 H new ATOM 0 HG22 THR A 295 -11.282 -69.942 13.301 1.00 0.00 H new ATOM 0 HG23 THR A 295 -10.017 -69.381 12.182 1.00 0.00 H new ATOM 4868 N LEU A 296 -14.022 -68.148 13.478 1.00 0.00 N ATOM 4869 CA LEU A 296 -15.231 -68.937 13.572 1.00 0.00 C ATOM 4870 C LEU A 296 -16.115 -68.625 12.363 1.00 0.00 C ATOM 4871 O LEU A 296 -16.556 -69.552 11.685 1.00 0.00 O ATOM 4872 CB LEU A 296 -15.892 -68.639 14.931 1.00 0.00 C ATOM 4873 CG LEU A 296 -17.289 -69.235 15.190 1.00 0.00 C ATOM 4874 CD1 LEU A 296 -18.411 -68.421 14.534 1.00 0.00 C ATOM 4875 CD2 LEU A 296 -17.385 -70.709 14.793 1.00 0.00 C ATOM 0 H LEU A 296 -13.902 -67.473 14.233 1.00 0.00 H new ATOM 0 HA LEU A 296 -15.036 -70.009 13.541 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -15.224 -68.995 15.715 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -15.963 -67.557 15.040 1.00 0.00 H new ATOM 0 HG LEU A 296 -17.431 -69.177 16.269 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -19.372 -68.887 14.750 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -18.403 -67.405 14.930 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -18.256 -68.391 13.455 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -18.391 -71.076 14.997 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -17.169 -70.814 13.730 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -16.663 -71.289 15.369 1.00 0.00 H new ATOM 4887 N ILE A 297 -16.330 -67.342 12.054 1.00 0.00 N ATOM 4888 CA ILE A 297 -17.217 -66.925 10.970 1.00 0.00 C ATOM 4889 C ILE A 297 -16.719 -67.491 9.640 1.00 0.00 C ATOM 4890 O ILE A 297 -17.516 -68.033 8.879 1.00 0.00 O ATOM 4891 CB ILE A 297 -17.372 -65.388 10.933 1.00 0.00 C ATOM 4892 CG1 ILE A 297 -18.045 -64.891 12.227 1.00 0.00 C ATOM 4893 CG2 ILE A 297 -18.238 -64.954 9.738 1.00 0.00 C ATOM 4894 CD1 ILE A 297 -17.854 -63.396 12.474 1.00 0.00 C ATOM 0 H ILE A 297 -15.893 -66.566 12.550 1.00 0.00 H new ATOM 0 HA ILE A 297 -18.212 -67.330 11.152 1.00 0.00 H new ATOM 0 HB ILE A 297 -16.376 -64.956 10.837 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -19.112 -65.111 12.181 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -17.642 -65.446 13.074 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -18.333 -63.868 9.733 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -17.769 -65.282 8.810 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -19.227 -65.404 9.823 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -18.353 -63.114 13.401 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -16.790 -63.173 12.552 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -18.283 -62.833 11.645 1.00 0.00 H new ATOM 4906 N GLU A 298 -15.418 -67.407 9.358 1.00 0.00 N ATOM 4907 CA GLU A 298 -14.860 -67.919 8.120 1.00 0.00 C ATOM 4908 C GLU A 298 -15.050 -69.435 8.043 1.00 0.00 C ATOM 4909 O GLU A 298 -15.378 -69.940 6.974 1.00 0.00 O ATOM 4910 CB GLU A 298 -13.389 -67.495 7.982 1.00 0.00 C ATOM 4911 CG GLU A 298 -12.841 -67.865 6.597 1.00 0.00 C ATOM 4912 CD GLU A 298 -11.488 -67.198 6.312 1.00 0.00 C ATOM 4913 OE1 GLU A 298 -11.496 -66.075 5.757 1.00 0.00 O ATOM 4914 OE2 GLU A 298 -10.431 -67.806 6.597 1.00 0.00 O ATOM 0 H GLU A 298 -14.731 -66.984 9.982 1.00 0.00 H new ATOM 0 HA GLU A 298 -15.393 -67.488 7.272 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -13.300 -66.420 8.138 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -12.792 -67.979 8.755 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -12.732 -68.947 6.528 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -13.559 -67.568 5.833 1.00 0.00 H new ATOM 4921 N THR A 299 -14.929 -70.155 9.163 1.00 0.00 N ATOM 4922 CA THR A 299 -15.198 -71.587 9.213 1.00 0.00 C ATOM 4923 C THR A 299 -16.630 -71.878 8.761 1.00 0.00 C ATOM 4924 O THR A 299 -16.826 -72.625 7.804 1.00 0.00 O ATOM 4925 CB THR A 299 -14.873 -72.144 10.612 1.00 0.00 C ATOM 4926 OG1 THR A 299 -13.539 -71.831 10.974 1.00 0.00 O ATOM 4927 CG2 THR A 299 -15.030 -73.666 10.633 1.00 0.00 C ATOM 0 H THR A 299 -14.642 -69.757 10.057 1.00 0.00 H new ATOM 0 HA THR A 299 -14.544 -72.108 8.513 1.00 0.00 H new ATOM 0 HB THR A 299 -15.567 -71.688 11.318 1.00 0.00 H new ATOM 0 HG1 THR A 299 -13.476 -70.880 11.200 1.00 0.00 H new ATOM 0 HG21 THR A 299 -14.796 -74.042 11.629 1.00 0.00 H new ATOM 0 HG22 THR A 299 -16.056 -73.929 10.377 1.00 0.00 H new ATOM 0 HG23 THR A 299 -14.349 -74.112 9.908 1.00 0.00 H new ATOM 4935 N VAL A 300 -17.638 -71.276 9.391 1.00 0.00 N ATOM 4936 CA VAL A 300 -19.027 -71.576 9.042 1.00 0.00 C ATOM 4937 C VAL A 300 -19.367 -71.105 7.626 1.00 0.00 C ATOM 4938 O VAL A 300 -20.061 -71.812 6.894 1.00 0.00 O ATOM 4939 CB VAL A 300 -20.013 -71.022 10.088 1.00 0.00 C ATOM 4940 CG1 VAL A 300 -19.946 -71.874 11.365 1.00 0.00 C ATOM 4941 CG2 VAL A 300 -19.824 -69.549 10.465 1.00 0.00 C ATOM 0 H VAL A 300 -17.523 -70.588 10.135 1.00 0.00 H new ATOM 0 HA VAL A 300 -19.135 -72.661 9.052 1.00 0.00 H new ATOM 0 HB VAL A 300 -20.989 -71.079 9.606 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -20.645 -71.479 12.103 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -20.211 -72.905 11.129 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -18.935 -71.843 11.770 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -20.570 -69.265 11.207 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -18.826 -69.405 10.880 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -19.941 -68.928 9.577 1.00 0.00 H new ATOM 4951 N PHE A 301 -18.879 -69.932 7.230 1.00 0.00 N ATOM 4952 CA PHE A 301 -19.125 -69.345 5.918 1.00 0.00 C ATOM 4953 C PHE A 301 -18.523 -70.210 4.805 1.00 0.00 C ATOM 4954 O PHE A 301 -19.244 -70.617 3.892 1.00 0.00 O ATOM 4955 CB PHE A 301 -18.568 -67.913 5.889 1.00 0.00 C ATOM 4956 CG PHE A 301 -18.881 -67.150 4.617 1.00 0.00 C ATOM 4957 CD1 PHE A 301 -20.128 -66.510 4.472 1.00 0.00 C ATOM 4958 CD2 PHE A 301 -17.934 -67.075 3.576 1.00 0.00 C ATOM 4959 CE1 PHE A 301 -20.426 -65.800 3.295 1.00 0.00 C ATOM 4960 CE2 PHE A 301 -18.235 -66.370 2.398 1.00 0.00 C ATOM 4961 CZ PHE A 301 -19.480 -65.731 2.256 1.00 0.00 C ATOM 0 H PHE A 301 -18.289 -69.352 7.826 1.00 0.00 H new ATOM 0 HA PHE A 301 -20.199 -69.304 5.738 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -18.970 -67.361 6.739 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -17.486 -67.953 6.018 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -20.857 -66.565 5.267 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -16.975 -67.560 3.684 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -21.381 -65.308 3.189 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -17.509 -66.319 1.600 1.00 0.00 H new ATOM 0 HZ PHE A 301 -19.709 -65.188 1.351 1.00 0.00 H new ATOM 4971 N VAL A 302 -17.223 -70.516 4.872 1.00 0.00 N ATOM 4972 CA VAL A 302 -16.515 -71.233 3.812 1.00 0.00 C ATOM 4973 C VAL A 302 -16.941 -72.702 3.811 1.00 0.00 C ATOM 4974 O VAL A 302 -17.272 -73.243 2.754 1.00 0.00 O ATOM 4975 CB VAL A 302 -14.987 -71.068 3.985 1.00 0.00 C ATOM 4976 CG1 VAL A 302 -14.176 -71.927 3.003 1.00 0.00 C ATOM 4977 CG2 VAL A 302 -14.578 -69.597 3.788 1.00 0.00 C ATOM 0 H VAL A 302 -16.632 -70.271 5.667 1.00 0.00 H new ATOM 0 HA VAL A 302 -16.777 -70.811 2.842 1.00 0.00 H new ATOM 0 HB VAL A 302 -14.763 -71.402 4.998 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -13.111 -71.768 3.174 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -14.415 -72.979 3.157 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -14.426 -71.644 1.980 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -13.500 -69.499 3.913 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -14.858 -69.273 2.786 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -15.087 -68.976 4.525 1.00 0.00 H new ATOM 4987 N LYS A 303 -16.960 -73.356 4.980 1.00 0.00 N ATOM 4988 CA LYS A 303 -17.231 -74.788 5.068 1.00 0.00 C ATOM 4989 C LYS A 303 -18.736 -75.094 5.016 1.00 0.00 C ATOM 4990 O LYS A 303 -19.111 -76.266 5.047 1.00 0.00 O ATOM 4991 CB LYS A 303 -16.543 -75.395 6.306 1.00 0.00 C ATOM 4992 CG LYS A 303 -15.047 -75.039 6.414 1.00 0.00 C ATOM 4993 CD LYS A 303 -14.345 -75.917 7.455 1.00 0.00 C ATOM 4994 CE LYS A 303 -12.860 -75.557 7.614 1.00 0.00 C ATOM 4995 NZ LYS A 303 -12.034 -75.954 6.443 1.00 0.00 N ATOM 0 H LYS A 303 -16.789 -72.908 5.880 1.00 0.00 H new ATOM 0 HA LYS A 303 -16.801 -75.268 4.189 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -17.056 -75.049 7.203 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -16.649 -76.479 6.276 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -14.568 -75.167 5.443 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -14.939 -73.989 6.686 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -14.848 -75.810 8.416 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -14.434 -76.964 7.164 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -12.768 -74.482 7.768 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -12.469 -76.042 8.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -11.043 -75.685 6.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -12.095 -76.983 6.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -12.385 -75.472 5.591 1.00 0.00 H new ATOM 5009 N ASN A 304 -19.594 -74.067 4.915 1.00 0.00 N ATOM 5010 CA ASN A 304 -21.056 -74.154 4.910 1.00 0.00 C ATOM 5011 C ASN A 304 -21.584 -75.002 6.076 1.00 0.00 C ATOM 5012 O ASN A 304 -22.396 -75.911 5.897 1.00 0.00 O ATOM 5013 CB ASN A 304 -21.582 -74.586 3.529 1.00 0.00 C ATOM 5014 CG ASN A 304 -23.106 -74.491 3.443 1.00 0.00 C ATOM 5015 OD1 ASN A 304 -23.723 -73.594 4.012 1.00 0.00 O ATOM 5016 ND2 ASN A 304 -23.749 -75.395 2.723 1.00 0.00 N ATOM 0 H ASN A 304 -19.266 -73.105 4.830 1.00 0.00 H new ATOM 0 HA ASN A 304 -21.459 -73.156 5.083 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -21.135 -73.958 2.758 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -21.270 -75.611 3.326 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -24.764 -75.350 2.637 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -23.230 -76.137 2.254 1.00 0.00 H new ATOM 5023 N ILE A 305 -21.081 -74.725 7.282 1.00 0.00 N ATOM 5024 CA ILE A 305 -21.495 -75.391 8.520 1.00 0.00 C ATOM 5025 C ILE A 305 -22.516 -74.464 9.180 1.00 0.00 C ATOM 5026 O ILE A 305 -22.328 -73.246 9.161 1.00 0.00 O ATOM 5027 CB ILE A 305 -20.265 -75.664 9.424 1.00 0.00 C ATOM 5028 CG1 ILE A 305 -19.230 -76.546 8.691 1.00 0.00 C ATOM 5029 CG2 ILE A 305 -20.689 -76.324 10.747 1.00 0.00 C ATOM 5030 CD1 ILE A 305 -17.924 -76.789 9.462 1.00 0.00 C ATOM 0 H ILE A 305 -20.361 -74.018 7.428 1.00 0.00 H new ATOM 0 HA ILE A 305 -21.945 -76.366 8.333 1.00 0.00 H new ATOM 0 HB ILE A 305 -19.801 -74.705 9.654 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -19.688 -77.510 8.469 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -18.989 -76.080 7.736 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -19.808 -76.505 11.362 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -21.374 -75.664 11.279 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -21.186 -77.271 10.538 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -17.262 -77.418 8.867 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -17.436 -75.835 9.661 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -18.146 -77.287 10.406 1.00 0.00 H new ATOM 5042 N ARG A 306 -23.603 -75.005 9.742 1.00 0.00 N ATOM 5043 CA ARG A 306 -24.632 -74.212 10.434 1.00 0.00 C ATOM 5044 C ARG A 306 -24.862 -74.685 11.872 1.00 0.00 C ATOM 5045 O ARG A 306 -25.620 -74.042 12.595 1.00 0.00 O ATOM 5046 CB ARG A 306 -25.956 -74.164 9.632 1.00 0.00 C ATOM 5047 CG ARG A 306 -26.047 -72.977 8.655 1.00 0.00 C ATOM 5048 CD ARG A 306 -25.244 -73.204 7.374 1.00 0.00 C ATOM 5049 NE ARG A 306 -25.144 -71.983 6.552 1.00 0.00 N ATOM 5050 CZ ARG A 306 -24.024 -71.284 6.313 1.00 0.00 C ATOM 5051 NH1 ARG A 306 -22.904 -71.532 6.991 1.00 0.00 N ATOM 5052 NH2 ARG A 306 -24.033 -70.327 5.390 1.00 0.00 N ATOM 0 H ARG A 306 -23.797 -76.006 9.731 1.00 0.00 H new ATOM 0 HA ARG A 306 -24.250 -73.193 10.495 1.00 0.00 H new ATOM 0 HB2 ARG A 306 -26.065 -75.093 9.072 1.00 0.00 H new ATOM 0 HB3 ARG A 306 -26.791 -74.113 10.330 1.00 0.00 H new ATOM 0 HG2 ARG A 306 -27.092 -72.803 8.398 1.00 0.00 H new ATOM 0 HG3 ARG A 306 -25.686 -72.076 9.150 1.00 0.00 H new ATOM 0 HD2 ARG A 306 -24.243 -73.549 7.632 1.00 0.00 H new ATOM 0 HD3 ARG A 306 -25.713 -73.996 6.789 1.00 0.00 H new ATOM 0 HE ARG A 306 -26.005 -71.639 6.127 1.00 0.00 H new ATOM 0 HH11 ARG A 306 -22.890 -72.262 7.703 1.00 0.00 H new ATOM 0 HH12 ARG A 306 -22.061 -70.992 6.798 1.00 0.00 H new ATOM 0 HH21 ARG A 306 -24.887 -70.129 4.869 1.00 0.00 H new ATOM 0 HH22 ARG A 306 -23.186 -69.791 5.203 1.00 0.00 H new ATOM 5066 N MET A 307 -24.204 -75.746 12.340 1.00 0.00 N ATOM 5067 CA MET A 307 -24.288 -76.176 13.732 1.00 0.00 C ATOM 5068 C MET A 307 -22.906 -76.661 14.155 1.00 0.00 C ATOM 5069 O MET A 307 -22.232 -77.337 13.376 1.00 0.00 O ATOM 5070 CB MET A 307 -25.361 -77.269 13.878 1.00 0.00 C ATOM 5071 CG MET A 307 -25.855 -77.389 15.323 1.00 0.00 C ATOM 5072 SD MET A 307 -27.034 -78.738 15.598 1.00 0.00 S ATOM 5073 CE MET A 307 -27.667 -78.246 17.225 1.00 0.00 C ATOM 0 H MET A 307 -23.598 -76.330 11.763 1.00 0.00 H new ATOM 0 HA MET A 307 -24.587 -75.354 14.383 1.00 0.00 H new ATOM 0 HB2 MET A 307 -26.203 -77.042 13.223 1.00 0.00 H new ATOM 0 HB3 MET A 307 -24.953 -78.226 13.552 1.00 0.00 H new ATOM 0 HG2 MET A 307 -24.996 -77.534 15.978 1.00 0.00 H new ATOM 0 HG3 MET A 307 -26.322 -76.448 15.614 1.00 0.00 H new ATOM 0 HE1 MET A 307 -28.185 -79.088 17.684 1.00 0.00 H new ATOM 0 HE2 MET A 307 -26.836 -77.941 17.861 1.00 0.00 H new ATOM 0 HE3 MET A 307 -28.360 -77.413 17.109 1.00 0.00 H new ATOM 5083 N LEU A 308 -22.477 -76.310 15.367 1.00 0.00 N ATOM 5084 CA LEU A 308 -21.168 -76.657 15.917 1.00 0.00 C ATOM 5085 C LEU A 308 -21.309 -76.931 17.407 1.00 0.00 C ATOM 5086 O LEU A 308 -22.322 -76.593 18.023 1.00 0.00 O ATOM 5087 CB LEU A 308 -20.146 -75.515 15.701 1.00 0.00 C ATOM 5088 CG LEU A 308 -19.469 -75.487 14.319 1.00 0.00 C ATOM 5089 CD1 LEU A 308 -18.511 -74.291 14.236 1.00 0.00 C ATOM 5090 CD2 LEU A 308 -18.676 -76.766 14.026 1.00 0.00 C ATOM 0 H LEU A 308 -23.047 -75.761 16.011 1.00 0.00 H new ATOM 0 HA LEU A 308 -20.802 -77.544 15.400 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -20.652 -74.563 15.858 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -19.372 -75.594 16.464 1.00 0.00 H new ATOM 0 HG LEU A 308 -20.265 -75.404 13.579 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -18.034 -74.275 13.256 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -19.069 -73.367 14.383 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -17.748 -74.381 15.010 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -18.219 -76.693 13.039 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -17.897 -76.891 14.778 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -19.347 -77.624 14.053 1.00 0.00 H new ATOM 5102 N SER A 309 -20.266 -77.515 17.986 1.00 0.00 N ATOM 5103 CA SER A 309 -20.130 -77.692 19.419 1.00 0.00 C ATOM 5104 C SER A 309 -19.258 -76.575 19.987 1.00 0.00 C ATOM 5105 O SER A 309 -18.442 -75.988 19.270 1.00 0.00 O ATOM 5106 CB SER A 309 -19.512 -79.071 19.684 1.00 0.00 C ATOM 5107 OG SER A 309 -18.281 -79.215 18.988 1.00 0.00 O ATOM 0 H SER A 309 -19.477 -77.885 17.457 1.00 0.00 H new ATOM 0 HA SER A 309 -21.102 -77.642 19.909 1.00 0.00 H new ATOM 0 HB2 SER A 309 -19.347 -79.201 20.754 1.00 0.00 H new ATOM 0 HB3 SER A 309 -20.205 -79.851 19.371 1.00 0.00 H new ATOM 0 HG SER A 309 -17.903 -80.100 19.172 1.00 0.00 H new ATOM 5113 N PHE A 310 -19.380 -76.319 21.293 1.00 0.00 N ATOM 5114 CA PHE A 310 -18.460 -75.435 22.001 1.00 0.00 C ATOM 5115 C PHE A 310 -17.027 -75.929 21.798 1.00 0.00 C ATOM 5116 O PHE A 310 -16.132 -75.118 21.593 1.00 0.00 O ATOM 5117 CB PHE A 310 -18.791 -75.394 23.504 1.00 0.00 C ATOM 5118 CG PHE A 310 -20.005 -74.588 23.948 1.00 0.00 C ATOM 5119 CD1 PHE A 310 -20.989 -74.137 23.042 1.00 0.00 C ATOM 5120 CD2 PHE A 310 -20.142 -74.281 25.317 1.00 0.00 C ATOM 5121 CE1 PHE A 310 -22.086 -73.389 23.500 1.00 0.00 C ATOM 5122 CE2 PHE A 310 -21.239 -73.531 25.773 1.00 0.00 C ATOM 5123 CZ PHE A 310 -22.207 -73.079 24.862 1.00 0.00 C ATOM 0 H PHE A 310 -20.113 -76.716 21.881 1.00 0.00 H new ATOM 0 HA PHE A 310 -18.562 -74.426 21.600 1.00 0.00 H new ATOM 0 HB2 PHE A 310 -18.930 -76.421 23.843 1.00 0.00 H new ATOM 0 HB3 PHE A 310 -17.920 -75.000 24.027 1.00 0.00 H new ATOM 0 HD1 PHE A 310 -20.898 -74.368 21.991 1.00 0.00 H new ATOM 0 HD2 PHE A 310 -19.398 -74.625 26.020 1.00 0.00 H new ATOM 0 HE1 PHE A 310 -22.838 -73.052 22.802 1.00 0.00 H new ATOM 0 HE2 PHE A 310 -21.338 -73.302 26.824 1.00 0.00 H new ATOM 0 HZ PHE A 310 -23.045 -72.493 25.210 1.00 0.00 H new ATOM 5133 N GLU A 311 -16.817 -77.251 21.815 1.00 0.00 N ATOM 5134 CA GLU A 311 -15.500 -77.849 21.667 1.00 0.00 C ATOM 5135 C GLU A 311 -14.850 -77.440 20.348 1.00 0.00 C ATOM 5136 O GLU A 311 -13.700 -77.004 20.344 1.00 0.00 O ATOM 5137 CB GLU A 311 -15.607 -79.374 21.818 1.00 0.00 C ATOM 5138 CG GLU A 311 -14.232 -80.056 21.802 1.00 0.00 C ATOM 5139 CD GLU A 311 -14.352 -81.571 22.047 1.00 0.00 C ATOM 5140 OE1 GLU A 311 -14.521 -82.339 21.073 1.00 0.00 O ATOM 5141 OE2 GLU A 311 -14.260 -82.013 23.214 1.00 0.00 O ATOM 0 H GLU A 311 -17.566 -77.933 21.933 1.00 0.00 H new ATOM 0 HA GLU A 311 -14.847 -77.477 22.456 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -16.117 -79.610 22.752 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -16.219 -79.775 21.010 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -13.748 -79.879 20.842 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -13.595 -79.612 22.567 1.00 0.00 H new ATOM 5148 N ASP A 312 -15.568 -77.543 19.231 1.00 0.00 N ATOM 5149 CA ASP A 312 -14.960 -77.268 17.931 1.00 0.00 C ATOM 5150 C ASP A 312 -14.777 -75.772 17.691 1.00 0.00 C ATOM 5151 O ASP A 312 -13.776 -75.362 17.105 1.00 0.00 O ATOM 5152 CB ASP A 312 -15.717 -77.947 16.799 1.00 0.00 C ATOM 5153 CG ASP A 312 -14.905 -77.871 15.496 1.00 0.00 C ATOM 5154 OD1 ASP A 312 -13.982 -78.703 15.331 1.00 0.00 O ATOM 5155 OD2 ASP A 312 -15.202 -77.020 14.631 1.00 0.00 O ATOM 0 H ASP A 312 -16.552 -77.809 19.198 1.00 0.00 H new ATOM 0 HA ASP A 312 -13.961 -77.703 17.946 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -15.911 -78.989 17.055 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -16.686 -77.467 16.661 1.00 0.00 H new ATOM 5160 N ILE A 313 -15.676 -74.935 18.218 1.00 0.00 N ATOM 5161 CA ILE A 313 -15.452 -73.493 18.227 1.00 0.00 C ATOM 5162 C ILE A 313 -14.201 -73.204 19.075 1.00 0.00 C ATOM 5163 O ILE A 313 -13.367 -72.399 18.664 1.00 0.00 O ATOM 5164 CB ILE A 313 -16.706 -72.727 18.711 1.00 0.00 C ATOM 5165 CG1 ILE A 313 -17.941 -73.062 17.843 1.00 0.00 C ATOM 5166 CG2 ILE A 313 -16.461 -71.206 18.641 1.00 0.00 C ATOM 5167 CD1 ILE A 313 -19.269 -72.624 18.463 1.00 0.00 C ATOM 0 H ILE A 313 -16.557 -75.231 18.639 1.00 0.00 H new ATOM 0 HA ILE A 313 -15.274 -73.133 17.214 1.00 0.00 H new ATOM 0 HB ILE A 313 -16.897 -73.034 19.739 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -17.830 -72.584 16.870 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -17.970 -74.138 17.668 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -17.351 -70.678 18.984 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -15.616 -70.944 19.277 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -16.243 -70.920 17.612 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -20.088 -72.893 17.796 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -19.404 -73.122 19.423 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -19.262 -71.544 18.612 1.00 0.00 H new ATOM 5179 N SER A 314 -13.992 -73.880 20.208 1.00 0.00 N ATOM 5180 CA SER A 314 -12.792 -73.709 21.017 1.00 0.00 C ATOM 5181 C SER A 314 -11.541 -74.155 20.265 1.00 0.00 C ATOM 5182 O SER A 314 -10.512 -73.491 20.377 1.00 0.00 O ATOM 5183 CB SER A 314 -12.937 -74.458 22.341 1.00 0.00 C ATOM 5184 OG SER A 314 -13.637 -73.651 23.256 1.00 0.00 O ATOM 0 H SER A 314 -14.652 -74.560 20.586 1.00 0.00 H new ATOM 0 HA SER A 314 -12.675 -72.647 21.231 1.00 0.00 H new ATOM 0 HB2 SER A 314 -13.469 -75.397 22.185 1.00 0.00 H new ATOM 0 HB3 SER A 314 -11.954 -74.711 22.739 1.00 0.00 H new ATOM 0 HG SER A 314 -13.040 -72.955 23.602 1.00 0.00 H new ATOM 5190 N LYS A 315 -11.613 -75.213 19.450 1.00 0.00 N ATOM 5191 CA LYS A 315 -10.494 -75.609 18.588 1.00 0.00 C ATOM 5192 C LYS A 315 -10.140 -74.465 17.641 1.00 0.00 C ATOM 5193 O LYS A 315 -8.968 -74.118 17.500 1.00 0.00 O ATOM 5194 CB LYS A 315 -10.816 -76.873 17.768 1.00 0.00 C ATOM 5195 CG LYS A 315 -10.910 -78.163 18.601 1.00 0.00 C ATOM 5196 CD LYS A 315 -11.503 -79.352 17.829 1.00 0.00 C ATOM 5197 CE LYS A 315 -10.854 -79.617 16.460 1.00 0.00 C ATOM 5198 NZ LYS A 315 -11.757 -80.386 15.570 1.00 0.00 N ATOM 0 H LYS A 315 -12.435 -75.811 19.369 1.00 0.00 H new ATOM 0 HA LYS A 315 -9.647 -75.837 19.235 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -11.761 -76.722 17.246 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -10.048 -77.002 17.005 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -9.914 -78.430 18.955 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -11.521 -77.972 19.483 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -11.408 -80.249 18.441 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -12.569 -79.178 17.683 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -10.598 -78.669 15.988 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -9.923 -80.167 16.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -11.317 -80.489 14.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -11.927 -81.327 15.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -12.661 -79.882 15.474 1.00 0.00 H new ATOM 5212 N ALA A 316 -11.154 -73.889 16.996 1.00 0.00 N ATOM 5213 CA ALA A 316 -10.982 -72.875 15.969 1.00 0.00 C ATOM 5214 C ALA A 316 -10.470 -71.554 16.554 1.00 0.00 C ATOM 5215 O ALA A 316 -9.535 -70.957 16.026 1.00 0.00 O ATOM 5216 CB ALA A 316 -12.319 -72.687 15.243 1.00 0.00 C ATOM 0 H ALA A 316 -12.130 -74.121 17.179 1.00 0.00 H new ATOM 0 HA ALA A 316 -10.224 -73.206 15.259 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -12.209 -71.929 14.468 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -12.622 -73.630 14.788 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -13.079 -72.368 15.957 1.00 0.00 H new ATOM 5222 N THR A 317 -11.078 -71.102 17.648 1.00 0.00 N ATOM 5223 CA THR A 317 -10.786 -69.817 18.288 1.00 0.00 C ATOM 5224 C THR A 317 -9.519 -69.897 19.148 1.00 0.00 C ATOM 5225 O THR A 317 -8.854 -68.886 19.377 1.00 0.00 O ATOM 5226 CB THR A 317 -11.983 -69.385 19.150 1.00 0.00 C ATOM 5227 OG1 THR A 317 -12.275 -70.373 20.118 1.00 0.00 O ATOM 5228 CG2 THR A 317 -13.244 -69.126 18.318 1.00 0.00 C ATOM 0 H THR A 317 -11.806 -71.631 18.128 1.00 0.00 H new ATOM 0 HA THR A 317 -10.613 -69.077 17.506 1.00 0.00 H new ATOM 0 HB THR A 317 -11.695 -68.451 19.632 1.00 0.00 H new ATOM 0 HG1 THR A 317 -12.737 -71.124 19.690 1.00 0.00 H new ATOM 0 HG21 THR A 317 -14.059 -68.824 18.976 1.00 0.00 H new ATOM 0 HG22 THR A 317 -13.047 -68.333 17.597 1.00 0.00 H new ATOM 0 HG23 THR A 317 -13.524 -70.037 17.789 1.00 0.00 H new ATOM 5236 N HIS A 318 -9.181 -71.108 19.598 1.00 0.00 N ATOM 5237 CA HIS A 318 -8.120 -71.406 20.544 1.00 0.00 C ATOM 5238 C HIS A 318 -8.329 -70.659 21.875 1.00 0.00 C ATOM 5239 O HIS A 318 -7.404 -70.047 22.415 1.00 0.00 O ATOM 5240 CB HIS A 318 -6.739 -71.240 19.885 1.00 0.00 C ATOM 5241 CG HIS A 318 -5.663 -72.050 20.564 1.00 0.00 C ATOM 5242 ND1 HIS A 318 -4.837 -71.636 21.584 1.00 0.00 N ATOM 5243 CD2 HIS A 318 -5.349 -73.355 20.293 1.00 0.00 C ATOM 5244 CE1 HIS A 318 -4.040 -72.665 21.919 1.00 0.00 C ATOM 5245 NE2 HIS A 318 -4.312 -73.742 21.155 1.00 0.00 N ATOM 0 H HIS A 318 -9.671 -71.948 19.291 1.00 0.00 H new ATOM 0 HA HIS A 318 -8.161 -72.458 20.828 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -6.804 -71.537 18.838 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -6.459 -70.187 19.901 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -5.818 -73.978 19.546 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -3.287 -72.634 22.692 1.00 0.00 H new ATOM 0 HE2 HIS A 318 -3.856 -74.654 21.195 1.00 0.00 H new ATOM 5253 N LEU A 319 -9.558 -70.702 22.407 1.00 0.00 N ATOM 5254 CA LEU A 319 -9.903 -70.222 23.749 1.00 0.00 C ATOM 5255 C LEU A 319 -10.806 -71.280 24.416 1.00 0.00 C ATOM 5256 O LEU A 319 -11.470 -72.035 23.699 1.00 0.00 O ATOM 5257 CB LEU A 319 -10.453 -68.783 23.666 1.00 0.00 C ATOM 5258 CG LEU A 319 -11.960 -68.628 23.372 1.00 0.00 C ATOM 5259 CD1 LEU A 319 -12.766 -68.531 24.676 1.00 0.00 C ATOM 5260 CD2 LEU A 319 -12.211 -67.339 22.579 1.00 0.00 C ATOM 0 H LEU A 319 -10.359 -71.081 21.902 1.00 0.00 H new ATOM 0 HA LEU A 319 -9.038 -70.124 24.405 1.00 0.00 H new ATOM 0 HB2 LEU A 319 -10.238 -68.283 24.610 1.00 0.00 H new ATOM 0 HB3 LEU A 319 -9.900 -68.252 22.891 1.00 0.00 H new ATOM 0 HG LEU A 319 -12.274 -69.503 22.803 1.00 0.00 H new ATOM 0 HD11 LEU A 319 -13.825 -68.422 24.442 1.00 0.00 H new ATOM 0 HD12 LEU A 319 -12.616 -69.436 25.265 1.00 0.00 H new ATOM 0 HD13 LEU A 319 -12.430 -67.666 25.248 1.00 0.00 H new ATOM 0 HD21 LEU A 319 -13.277 -67.238 22.376 1.00 0.00 H new ATOM 0 HD22 LEU A 319 -11.870 -66.482 23.160 1.00 0.00 H new ATOM 0 HD23 LEU A 319 -11.665 -67.379 21.637 1.00 0.00 H new ATOM 5272 N PRO A 320 -10.835 -71.383 25.758 1.00 0.00 N ATOM 5273 CA PRO A 320 -11.458 -72.506 26.457 1.00 0.00 C ATOM 5274 C PRO A 320 -12.978 -72.593 26.312 1.00 0.00 C ATOM 5275 O PRO A 320 -13.687 -71.585 26.229 1.00 0.00 O ATOM 5276 CB PRO A 320 -11.040 -72.355 27.924 1.00 0.00 C ATOM 5277 CG PRO A 320 -10.867 -70.847 28.072 1.00 0.00 C ATOM 5278 CD PRO A 320 -10.270 -70.449 26.722 1.00 0.00 C ATOM 0 HA PRO A 320 -11.117 -73.441 26.013 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -11.799 -72.744 28.603 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -10.116 -72.891 28.139 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -11.817 -70.346 28.259 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -10.204 -70.594 28.899 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.525 -69.420 26.468 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.182 -70.513 26.740 1.00 0.00 H new ATOM 5286 N LYS A 321 -13.489 -73.830 26.400 1.00 0.00 N ATOM 5287 CA LYS A 321 -14.917 -74.124 26.266 1.00 0.00 C ATOM 5288 C LYS A 321 -15.743 -73.377 27.318 1.00 0.00 C ATOM 5289 O LYS A 321 -16.929 -73.129 27.110 1.00 0.00 O ATOM 5290 CB LYS A 321 -15.220 -75.631 26.352 1.00 0.00 C ATOM 5291 CG LYS A 321 -14.794 -76.452 25.118 1.00 0.00 C ATOM 5292 CD LYS A 321 -13.297 -76.786 24.994 1.00 0.00 C ATOM 5293 CE LYS A 321 -12.801 -77.572 26.216 1.00 0.00 C ATOM 5294 NZ LYS A 321 -11.396 -78.034 26.069 1.00 0.00 N ATOM 0 H LYS A 321 -12.916 -74.657 26.567 1.00 0.00 H new ATOM 0 HA LYS A 321 -15.202 -73.778 25.272 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -14.719 -76.038 27.231 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -16.291 -75.763 26.506 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -15.352 -77.388 25.123 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -15.096 -75.905 24.225 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -13.125 -77.369 24.089 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -12.723 -75.865 24.893 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -12.882 -76.945 27.104 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -13.448 -78.435 26.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -11.112 -78.558 26.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -11.320 -78.655 25.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -10.771 -77.212 25.944 1.00 0.00 H new ATOM 5308 N ASP A 322 -15.128 -73.011 28.447 1.00 0.00 N ATOM 5309 CA ASP A 322 -15.792 -72.335 29.555 1.00 0.00 C ATOM 5310 C ASP A 322 -16.223 -70.906 29.213 1.00 0.00 C ATOM 5311 O ASP A 322 -17.079 -70.346 29.898 1.00 0.00 O ATOM 5312 CB ASP A 322 -14.862 -72.337 30.776 1.00 0.00 C ATOM 5313 CG ASP A 322 -15.517 -71.694 32.012 1.00 0.00 C ATOM 5314 OD1 ASP A 322 -16.472 -72.282 32.571 1.00 0.00 O ATOM 5315 OD2 ASP A 322 -15.045 -70.629 32.467 1.00 0.00 O ATOM 0 H ASP A 322 -14.136 -73.182 28.615 1.00 0.00 H new ATOM 0 HA ASP A 322 -16.707 -72.884 29.775 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -14.577 -73.363 31.011 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -13.946 -71.799 30.533 1.00 0.00 H new ATOM 5320 N ASN A 323 -15.670 -70.314 28.146 1.00 0.00 N ATOM 5321 CA ASN A 323 -15.925 -68.919 27.778 1.00 0.00 C ATOM 5322 C ASN A 323 -16.316 -68.774 26.307 1.00 0.00 C ATOM 5323 O ASN A 323 -16.766 -67.707 25.896 1.00 0.00 O ATOM 5324 CB ASN A 323 -14.685 -68.068 28.095 1.00 0.00 C ATOM 5325 CG ASN A 323 -14.960 -66.578 27.895 1.00 0.00 C ATOM 5326 OD1 ASN A 323 -15.828 -66.006 28.548 1.00 0.00 O ATOM 5327 ND2 ASN A 323 -14.228 -65.912 27.015 1.00 0.00 N ATOM 0 H ASN A 323 -15.031 -70.793 27.512 1.00 0.00 H new ATOM 0 HA ASN A 323 -16.771 -68.565 28.367 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -14.374 -68.246 29.124 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -13.858 -68.375 27.454 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -14.383 -64.914 26.874 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -13.509 -66.397 26.478 1.00 0.00 H new ATOM 5334 N VAL A 324 -16.174 -69.831 25.507 1.00 0.00 N ATOM 5335 CA VAL A 324 -16.311 -69.749 24.054 1.00 0.00 C ATOM 5336 C VAL A 324 -17.702 -69.282 23.605 1.00 0.00 C ATOM 5337 O VAL A 324 -17.820 -68.632 22.567 1.00 0.00 O ATOM 5338 CB VAL A 324 -15.857 -71.084 23.437 1.00 0.00 C ATOM 5339 CG1 VAL A 324 -16.855 -72.220 23.687 1.00 0.00 C ATOM 5340 CG2 VAL A 324 -15.571 -70.943 21.943 1.00 0.00 C ATOM 0 H VAL A 324 -15.961 -70.768 25.849 1.00 0.00 H new ATOM 0 HA VAL A 324 -15.656 -68.965 23.674 1.00 0.00 H new ATOM 0 HB VAL A 324 -14.929 -71.351 23.943 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -16.484 -73.137 23.230 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -16.973 -72.371 24.760 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -17.819 -71.961 23.249 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -15.253 -71.905 21.541 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -16.475 -70.616 21.429 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -14.781 -70.207 21.792 1.00 0.00 H new ATOM 5350 N GLU A 325 -18.751 -69.530 24.393 1.00 0.00 N ATOM 5351 CA GLU A 325 -20.083 -69.052 24.042 1.00 0.00 C ATOM 5352 C GLU A 325 -20.130 -67.519 24.016 1.00 0.00 C ATOM 5353 O GLU A 325 -20.818 -66.945 23.177 1.00 0.00 O ATOM 5354 CB GLU A 325 -21.150 -69.666 24.958 1.00 0.00 C ATOM 5355 CG GLU A 325 -21.231 -69.060 26.364 1.00 0.00 C ATOM 5356 CD GLU A 325 -22.276 -69.790 27.225 1.00 0.00 C ATOM 5357 OE1 GLU A 325 -23.491 -69.631 26.967 1.00 0.00 O ATOM 5358 OE2 GLU A 325 -21.889 -70.506 28.176 1.00 0.00 O ATOM 0 H GLU A 325 -18.702 -70.053 25.267 1.00 0.00 H new ATOM 0 HA GLU A 325 -20.314 -69.386 23.031 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -22.123 -69.560 24.478 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -20.955 -70.734 25.051 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -20.255 -69.119 26.845 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -21.488 -68.003 26.293 1.00 0.00 H new ATOM 5365 N HIS A 326 -19.368 -66.837 24.879 1.00 0.00 N ATOM 5366 CA HIS A 326 -19.367 -65.379 24.933 1.00 0.00 C ATOM 5367 C HIS A 326 -18.756 -64.785 23.664 1.00 0.00 C ATOM 5368 O HIS A 326 -19.163 -63.701 23.247 1.00 0.00 O ATOM 5369 CB HIS A 326 -18.636 -64.877 26.186 1.00 0.00 C ATOM 5370 CG HIS A 326 -19.338 -65.244 27.470 1.00 0.00 C ATOM 5371 ND1 HIS A 326 -20.222 -64.454 28.173 1.00 0.00 N ATOM 5372 CD2 HIS A 326 -19.235 -66.430 28.148 1.00 0.00 C ATOM 5373 CE1 HIS A 326 -20.642 -65.150 29.244 1.00 0.00 C ATOM 5374 NE2 HIS A 326 -20.067 -66.367 29.274 1.00 0.00 N ATOM 0 H HIS A 326 -18.742 -67.279 25.552 1.00 0.00 H new ATOM 0 HA HIS A 326 -20.402 -65.043 24.993 1.00 0.00 H new ATOM 0 HB2 HIS A 326 -17.627 -65.290 26.200 1.00 0.00 H new ATOM 0 HB3 HIS A 326 -18.536 -63.793 26.131 1.00 0.00 H new ATOM 0 HD2 HIS A 326 -18.618 -67.270 27.863 1.00 0.00 H new ATOM 0 HE1 HIS A 326 -21.344 -64.783 29.979 1.00 0.00 H new ATOM 0 HE2 HIS A 326 -20.208 -67.095 29.974 1.00 0.00 H new ATOM 5382 N LEU A 327 -17.816 -65.493 23.024 1.00 0.00 N ATOM 5383 CA LEU A 327 -17.217 -65.073 21.774 1.00 0.00 C ATOM 5384 C LEU A 327 -18.294 -65.045 20.694 1.00 0.00 C ATOM 5385 O LEU A 327 -18.506 -64.010 20.065 1.00 0.00 O ATOM 5386 CB LEU A 327 -16.041 -66.025 21.463 1.00 0.00 C ATOM 5387 CG LEU A 327 -15.220 -65.747 20.196 1.00 0.00 C ATOM 5388 CD1 LEU A 327 -15.896 -66.261 18.922 1.00 0.00 C ATOM 5389 CD2 LEU A 327 -14.862 -64.270 20.097 1.00 0.00 C ATOM 0 H LEU A 327 -17.454 -66.381 23.372 1.00 0.00 H new ATOM 0 HA LEU A 327 -16.810 -64.063 21.827 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -15.361 -66.009 22.315 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -16.438 -67.038 21.391 1.00 0.00 H new ATOM 0 HG LEU A 327 -14.293 -66.313 20.286 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -15.268 -66.035 18.060 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -16.038 -67.339 18.995 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -16.864 -65.775 18.802 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -14.280 -64.096 19.192 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -15.775 -63.676 20.061 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -14.274 -63.979 20.967 1.00 0.00 H new ATOM 5401 N VAL A 328 -19.025 -66.143 20.495 1.00 0.00 N ATOM 5402 CA VAL A 328 -20.050 -66.164 19.460 1.00 0.00 C ATOM 5403 C VAL A 328 -21.256 -65.288 19.842 1.00 0.00 C ATOM 5404 O VAL A 328 -21.884 -64.717 18.955 1.00 0.00 O ATOM 5405 CB VAL A 328 -20.446 -67.605 19.077 1.00 0.00 C ATOM 5406 CG1 VAL A 328 -19.305 -68.268 18.292 1.00 0.00 C ATOM 5407 CG2 VAL A 328 -20.798 -68.496 20.275 1.00 0.00 C ATOM 0 H VAL A 328 -18.928 -67.009 21.025 1.00 0.00 H new ATOM 0 HA VAL A 328 -19.623 -65.720 18.560 1.00 0.00 H new ATOM 0 HB VAL A 328 -21.347 -67.513 18.471 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -19.591 -69.285 18.024 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -19.107 -67.696 17.385 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -18.406 -68.294 18.908 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -21.065 -69.492 19.922 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -19.938 -68.566 20.942 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -21.641 -68.064 20.814 1.00 0.00 H new ATOM 5417 N MET A 329 -21.555 -65.096 21.133 1.00 0.00 N ATOM 5418 CA MET A 329 -22.582 -64.138 21.546 1.00 0.00 C ATOM 5419 C MET A 329 -22.194 -62.723 21.120 1.00 0.00 C ATOM 5420 O MET A 329 -23.017 -62.019 20.537 1.00 0.00 O ATOM 5421 CB MET A 329 -22.878 -64.189 23.054 1.00 0.00 C ATOM 5422 CG MET A 329 -23.713 -65.412 23.460 1.00 0.00 C ATOM 5423 SD MET A 329 -24.497 -65.310 25.095 1.00 0.00 S ATOM 5424 CE MET A 329 -23.039 -65.173 26.167 1.00 0.00 C ATOM 0 H MET A 329 -21.103 -65.589 21.903 1.00 0.00 H new ATOM 0 HA MET A 329 -23.503 -64.426 21.039 1.00 0.00 H new ATOM 0 HB2 MET A 329 -21.937 -64.200 23.603 1.00 0.00 H new ATOM 0 HB3 MET A 329 -23.407 -63.282 23.346 1.00 0.00 H new ATOM 0 HG2 MET A 329 -24.491 -65.565 22.712 1.00 0.00 H new ATOM 0 HG3 MET A 329 -23.071 -66.293 23.438 1.00 0.00 H new ATOM 0 HE1 MET A 329 -23.337 -65.316 27.206 1.00 0.00 H new ATOM 0 HE2 MET A 329 -22.311 -65.935 25.890 1.00 0.00 H new ATOM 0 HE3 MET A 329 -22.593 -64.186 26.050 1.00 0.00 H new ATOM 5434 N ARG A 330 -20.935 -62.322 21.326 1.00 0.00 N ATOM 5435 CA ARG A 330 -20.426 -61.038 20.834 1.00 0.00 C ATOM 5436 C ARG A 330 -20.619 -60.923 19.326 1.00 0.00 C ATOM 5437 O ARG A 330 -20.974 -59.847 18.854 1.00 0.00 O ATOM 5438 CB ARG A 330 -18.946 -60.848 21.229 1.00 0.00 C ATOM 5439 CG ARG A 330 -18.785 -60.122 22.573 1.00 0.00 C ATOM 5440 CD ARG A 330 -18.849 -58.600 22.391 1.00 0.00 C ATOM 5441 NE ARG A 330 -18.781 -57.888 23.679 1.00 0.00 N ATOM 5442 CZ ARG A 330 -17.674 -57.490 24.323 1.00 0.00 C ATOM 5443 NH1 ARG A 330 -16.457 -57.787 23.870 1.00 0.00 N ATOM 5444 NH2 ARG A 330 -17.795 -56.783 25.441 1.00 0.00 N ATOM 0 H ARG A 330 -20.245 -62.874 21.835 1.00 0.00 H new ATOM 0 HA ARG A 330 -20.999 -60.238 21.304 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -18.460 -61.822 21.285 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -18.435 -60.282 20.450 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -19.569 -60.442 23.259 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -17.833 -60.397 23.027 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -18.026 -58.276 21.754 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -19.773 -58.335 21.878 1.00 0.00 H new ATOM 0 HE ARG A 330 -19.671 -57.675 24.129 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -16.350 -58.330 23.013 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -15.632 -57.471 24.380 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -18.721 -56.550 25.799 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -16.962 -56.474 25.941 1.00 0.00 H new ATOM 5458 N ALA A 331 -20.453 -62.010 18.570 1.00 0.00 N ATOM 5459 CA ALA A 331 -20.670 -61.991 17.130 1.00 0.00 C ATOM 5460 C ALA A 331 -22.112 -61.614 16.773 1.00 0.00 C ATOM 5461 O ALA A 331 -22.331 -60.843 15.835 1.00 0.00 O ATOM 5462 CB ALA A 331 -20.332 -63.363 16.545 1.00 0.00 C ATOM 0 H ALA A 331 -20.167 -62.917 18.938 1.00 0.00 H new ATOM 0 HA ALA A 331 -20.016 -61.231 16.703 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -20.494 -63.349 15.467 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -19.288 -63.600 16.752 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -20.972 -64.120 16.999 1.00 0.00 H new ATOM 5468 N ILE A 332 -23.089 -62.138 17.520 1.00 0.00 N ATOM 5469 CA ILE A 332 -24.495 -61.788 17.341 1.00 0.00 C ATOM 5470 C ILE A 332 -24.675 -60.304 17.677 1.00 0.00 C ATOM 5471 O ILE A 332 -25.317 -59.575 16.920 1.00 0.00 O ATOM 5472 CB ILE A 332 -25.427 -62.698 18.187 1.00 0.00 C ATOM 5473 CG1 ILE A 332 -25.223 -64.205 17.893 1.00 0.00 C ATOM 5474 CG2 ILE A 332 -26.899 -62.340 17.907 1.00 0.00 C ATOM 5475 CD1 ILE A 332 -25.823 -65.136 18.955 1.00 0.00 C ATOM 0 H ILE A 332 -22.924 -62.816 18.264 1.00 0.00 H new ATOM 0 HA ILE A 332 -24.782 -61.955 16.303 1.00 0.00 H new ATOM 0 HB ILE A 332 -25.172 -62.522 19.232 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -25.668 -64.439 16.926 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -24.155 -64.407 17.809 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -27.549 -62.981 18.503 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -27.076 -61.297 18.171 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -27.114 -62.488 16.849 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -25.638 -66.173 18.676 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -25.361 -64.932 19.921 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -26.897 -64.965 19.024 1.00 0.00 H new ATOM 5487 N SER A 333 -24.075 -59.837 18.774 1.00 0.00 N ATOM 5488 CA SER A 333 -24.184 -58.449 19.217 1.00 0.00 C ATOM 5489 C SER A 333 -23.614 -57.476 18.176 1.00 0.00 C ATOM 5490 O SER A 333 -24.183 -56.405 17.960 1.00 0.00 O ATOM 5491 CB SER A 333 -23.484 -58.265 20.570 1.00 0.00 C ATOM 5492 OG SER A 333 -23.988 -59.183 21.525 1.00 0.00 O ATOM 0 H SER A 333 -23.497 -60.416 19.382 1.00 0.00 H new ATOM 0 HA SER A 333 -25.243 -58.219 19.334 1.00 0.00 H new ATOM 0 HB2 SER A 333 -22.410 -58.409 20.452 1.00 0.00 H new ATOM 0 HB3 SER A 333 -23.632 -57.245 20.926 1.00 0.00 H new ATOM 0 HG SER A 333 -23.656 -60.082 21.321 1.00 0.00 H new ATOM 5498 N LEU A 334 -22.526 -57.853 17.494 1.00 0.00 N ATOM 5499 CA LEU A 334 -21.924 -57.065 16.423 1.00 0.00 C ATOM 5500 C LEU A 334 -22.717 -57.157 15.106 1.00 0.00 C ATOM 5501 O LEU A 334 -22.317 -56.545 14.117 1.00 0.00 O ATOM 5502 CB LEU A 334 -20.447 -57.461 16.207 1.00 0.00 C ATOM 5503 CG LEU A 334 -19.446 -57.168 17.344 1.00 0.00 C ATOM 5504 CD1 LEU A 334 -18.020 -57.137 16.778 1.00 0.00 C ATOM 5505 CD2 LEU A 334 -19.708 -55.861 18.103 1.00 0.00 C ATOM 0 H LEU A 334 -22.035 -58.728 17.677 1.00 0.00 H new ATOM 0 HA LEU A 334 -21.959 -56.023 16.741 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -20.415 -58.531 16.001 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -20.092 -56.953 15.310 1.00 0.00 H new ATOM 0 HG LEU A 334 -19.576 -57.974 18.066 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -17.314 -56.930 17.582 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -17.786 -58.102 16.329 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -17.946 -56.357 16.020 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -18.957 -55.737 18.883 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -19.654 -55.021 17.410 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -20.699 -55.895 18.555 1.00 0.00 H new ATOM 5517 N GLY A 335 -23.829 -57.902 15.057 1.00 0.00 N ATOM 5518 CA GLY A 335 -24.667 -58.017 13.867 1.00 0.00 C ATOM 5519 C GLY A 335 -23.951 -58.731 12.721 1.00 0.00 C ATOM 5520 O GLY A 335 -24.228 -58.462 11.550 1.00 0.00 O ATOM 0 H GLY A 335 -24.171 -58.444 15.851 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -25.578 -58.560 14.118 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -24.969 -57.022 13.540 1.00 0.00 H new ATOM 5524 N LEU A 336 -22.998 -59.612 13.040 1.00 0.00 N ATOM 5525 CA LEU A 336 -22.236 -60.360 12.041 1.00 0.00 C ATOM 5526 C LEU A 336 -23.022 -61.571 11.556 1.00 0.00 C ATOM 5527 O LEU A 336 -22.704 -62.121 10.507 1.00 0.00 O ATOM 5528 CB LEU A 336 -20.929 -60.902 12.637 1.00 0.00 C ATOM 5529 CG LEU A 336 -20.067 -59.867 13.375 1.00 0.00 C ATOM 5530 CD1 LEU A 336 -18.921 -60.572 14.100 1.00 0.00 C ATOM 5531 CD2 LEU A 336 -19.528 -58.768 12.461 1.00 0.00 C ATOM 0 H LEU A 336 -22.734 -59.826 14.002 1.00 0.00 H new ATOM 0 HA LEU A 336 -22.034 -59.668 11.223 1.00 0.00 H new ATOM 0 HB2 LEU A 336 -21.171 -61.709 13.329 1.00 0.00 H new ATOM 0 HB3 LEU A 336 -20.336 -61.338 11.833 1.00 0.00 H new ATOM 0 HG LEU A 336 -20.714 -59.370 14.098 1.00 0.00 H new ATOM 0 HD11 LEU A 336 -18.312 -59.834 14.622 1.00 0.00 H new ATOM 0 HD12 LEU A 336 -19.328 -61.282 14.820 1.00 0.00 H new ATOM 0 HD13 LEU A 336 -18.304 -61.104 13.375 1.00 0.00 H new ATOM 0 HD21 LEU A 336 -18.928 -58.071 13.045 1.00 0.00 H new ATOM 0 HD22 LEU A 336 -18.910 -59.214 11.681 1.00 0.00 H new ATOM 0 HD23 LEU A 336 -20.361 -58.235 12.003 1.00 0.00 H new ATOM 5543 N LEU A 337 -23.991 -62.034 12.347 1.00 0.00 N ATOM 5544 CA LEU A 337 -24.708 -63.289 12.177 1.00 0.00 C ATOM 5545 C LEU A 337 -25.903 -63.279 13.133 1.00 0.00 C ATOM 5546 O LEU A 337 -25.899 -62.518 14.102 1.00 0.00 O ATOM 5547 CB LEU A 337 -23.748 -64.463 12.454 1.00 0.00 C ATOM 5548 CG LEU A 337 -23.068 -64.465 13.846 1.00 0.00 C ATOM 5549 CD1 LEU A 337 -23.796 -65.419 14.795 1.00 0.00 C ATOM 5550 CD2 LEU A 337 -21.588 -64.858 13.711 1.00 0.00 C ATOM 0 H LEU A 337 -24.310 -61.514 13.164 1.00 0.00 H new ATOM 0 HA LEU A 337 -25.078 -63.408 11.159 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -24.302 -65.395 12.340 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -22.970 -64.459 11.691 1.00 0.00 H new ATOM 0 HG LEU A 337 -23.123 -63.460 14.265 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -23.306 -65.408 15.768 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -24.832 -65.100 14.907 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -23.770 -66.429 14.386 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -21.120 -64.856 14.695 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -21.514 -65.855 13.276 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -21.079 -64.142 13.066 1.00 0.00 H new ATOM 5562 N LYS A 338 -26.913 -64.121 12.890 1.00 0.00 N ATOM 5563 CA LYS A 338 -28.181 -64.128 13.630 1.00 0.00 C ATOM 5564 C LYS A 338 -28.469 -65.533 14.183 1.00 0.00 C ATOM 5565 O LYS A 338 -29.624 -65.954 14.275 1.00 0.00 O ATOM 5566 CB LYS A 338 -29.297 -63.620 12.698 1.00 0.00 C ATOM 5567 CG LYS A 338 -29.185 -62.120 12.363 1.00 0.00 C ATOM 5568 CD LYS A 338 -30.049 -61.716 11.158 1.00 0.00 C ATOM 5569 CE LYS A 338 -31.484 -62.244 11.279 1.00 0.00 C ATOM 5570 NZ LYS A 338 -32.352 -61.790 10.163 1.00 0.00 N ATOM 0 H LYS A 338 -26.872 -64.831 12.159 1.00 0.00 H new ATOM 0 HA LYS A 338 -28.126 -63.462 14.491 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -29.274 -64.193 11.771 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -30.263 -63.808 13.166 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -29.484 -61.534 13.232 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -28.143 -61.875 12.157 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -30.068 -60.629 11.073 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -29.597 -62.099 10.243 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -31.466 -63.334 11.301 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -31.911 -61.913 12.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -33.310 -62.173 10.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -32.393 -60.751 10.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -31.962 -62.128 9.260 1.00 0.00 H new ATOM 5584 N GLY A 339 -27.410 -66.279 14.515 1.00 0.00 N ATOM 5585 CA GLY A 339 -27.503 -67.592 15.135 1.00 0.00 C ATOM 5586 C GLY A 339 -28.076 -67.541 16.551 1.00 0.00 C ATOM 5587 O GLY A 339 -28.395 -66.472 17.082 1.00 0.00 O ATOM 0 H GLY A 339 -26.449 -65.976 14.355 1.00 0.00 H new ATOM 0 HA2 GLY A 339 -28.129 -68.236 14.518 1.00 0.00 H new ATOM 0 HA3 GLY A 339 -26.512 -68.045 15.165 1.00 0.00 H new ATOM 5591 N SER A 340 -28.144 -68.716 17.171 1.00 0.00 N ATOM 5592 CA SER A 340 -28.627 -68.945 18.523 1.00 0.00 C ATOM 5593 C SER A 340 -27.685 -69.935 19.210 1.00 0.00 C ATOM 5594 O SER A 340 -27.063 -70.782 18.558 1.00 0.00 O ATOM 5595 CB SER A 340 -30.057 -69.504 18.475 1.00 0.00 C ATOM 5596 OG SER A 340 -30.934 -68.643 17.760 1.00 0.00 O ATOM 0 H SER A 340 -27.846 -69.579 16.716 1.00 0.00 H new ATOM 0 HA SER A 340 -28.646 -68.010 19.084 1.00 0.00 H new ATOM 0 HB2 SER A 340 -30.048 -70.487 18.004 1.00 0.00 H new ATOM 0 HB3 SER A 340 -30.429 -69.640 19.491 1.00 0.00 H new ATOM 0 HG SER A 340 -31.834 -69.030 17.748 1.00 0.00 H new ATOM 5602 N ILE A 341 -27.574 -69.827 20.532 1.00 0.00 N ATOM 5603 CA ILE A 341 -26.668 -70.607 21.353 1.00 0.00 C ATOM 5604 C ILE A 341 -27.518 -71.644 22.096 1.00 0.00 C ATOM 5605 O ILE A 341 -28.651 -71.357 22.492 1.00 0.00 O ATOM 5606 CB ILE A 341 -25.879 -69.656 22.289 1.00 0.00 C ATOM 5607 CG1 ILE A 341 -25.192 -68.479 21.546 1.00 0.00 C ATOM 5608 CG2 ILE A 341 -24.845 -70.413 23.142 1.00 0.00 C ATOM 5609 CD1 ILE A 341 -24.374 -68.830 20.293 1.00 0.00 C ATOM 0 H ILE A 341 -28.134 -69.169 21.074 1.00 0.00 H new ATOM 0 HA ILE A 341 -25.918 -71.139 20.768 1.00 0.00 H new ATOM 0 HB ILE A 341 -26.633 -69.224 22.947 1.00 0.00 H new ATOM 0 HG12 ILE A 341 -25.962 -67.763 21.259 1.00 0.00 H new ATOM 0 HG13 ILE A 341 -24.533 -67.972 22.250 1.00 0.00 H new ATOM 0 HG21 ILE A 341 -24.315 -69.708 23.783 1.00 0.00 H new ATOM 0 HG22 ILE A 341 -25.354 -71.153 23.760 1.00 0.00 H new ATOM 0 HG23 ILE A 341 -24.132 -70.915 22.488 1.00 0.00 H new ATOM 0 HD11 ILE A 341 -23.948 -67.920 19.870 1.00 0.00 H new ATOM 0 HD12 ILE A 341 -23.571 -69.515 20.563 1.00 0.00 H new ATOM 0 HD13 ILE A 341 -25.023 -69.304 19.556 1.00 0.00 H new ATOM 5621 N ASP A 342 -26.974 -72.845 22.299 1.00 0.00 N ATOM 5622 CA ASP A 342 -27.655 -73.983 22.912 1.00 0.00 C ATOM 5623 C ASP A 342 -26.752 -74.548 24.008 1.00 0.00 C ATOM 5624 O ASP A 342 -26.315 -75.702 23.987 1.00 0.00 O ATOM 5625 CB ASP A 342 -28.065 -75.013 21.851 1.00 0.00 C ATOM 5626 CG ASP A 342 -28.824 -76.201 22.466 1.00 0.00 C ATOM 5627 OD1 ASP A 342 -29.546 -76.020 23.471 1.00 0.00 O ATOM 5628 OD2 ASP A 342 -28.748 -77.317 21.906 1.00 0.00 O ATOM 0 H ASP A 342 -26.013 -73.058 22.031 1.00 0.00 H new ATOM 0 HA ASP A 342 -28.590 -73.673 23.378 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -28.692 -74.531 21.101 1.00 0.00 H new ATOM 0 HB3 ASP A 342 -27.176 -75.378 21.337 1.00 0.00 H new ATOM 5633 N GLN A 343 -26.419 -73.668 24.957 1.00 0.00 N ATOM 5634 CA GLN A 343 -25.553 -73.940 26.104 1.00 0.00 C ATOM 5635 C GLN A 343 -25.984 -75.169 26.911 1.00 0.00 C ATOM 5636 O GLN A 343 -25.125 -75.844 27.474 1.00 0.00 O ATOM 5637 CB GLN A 343 -25.442 -72.702 27.017 1.00 0.00 C ATOM 5638 CG GLN A 343 -26.740 -71.898 27.202 1.00 0.00 C ATOM 5639 CD GLN A 343 -26.701 -70.983 28.430 1.00 0.00 C ATOM 5640 OE1 GLN A 343 -27.550 -71.080 29.314 1.00 0.00 O ATOM 5641 NE2 GLN A 343 -25.736 -70.085 28.540 1.00 0.00 N ATOM 0 H GLN A 343 -26.761 -72.707 24.945 1.00 0.00 H new ATOM 0 HA GLN A 343 -24.570 -74.169 25.693 1.00 0.00 H new ATOM 0 HB2 GLN A 343 -25.092 -73.025 27.998 1.00 0.00 H new ATOM 0 HB3 GLN A 343 -24.679 -72.039 26.609 1.00 0.00 H new ATOM 0 HG2 GLN A 343 -26.919 -71.296 26.311 1.00 0.00 H new ATOM 0 HG3 GLN A 343 -27.579 -72.587 27.295 1.00 0.00 H new ATOM 0 HE21 GLN A 343 -25.030 -70.002 27.808 1.00 0.00 H new ATOM 0 HE22 GLN A 343 -25.698 -69.475 29.357 1.00 0.00 H new ATOM 5650 N VAL A 344 -27.280 -75.501 26.922 1.00 0.00 N ATOM 5651 CA VAL A 344 -27.809 -76.713 27.549 1.00 0.00 C ATOM 5652 C VAL A 344 -27.059 -77.956 27.054 1.00 0.00 C ATOM 5653 O VAL A 344 -26.761 -78.853 27.845 1.00 0.00 O ATOM 5654 CB VAL A 344 -29.327 -76.818 27.273 1.00 0.00 C ATOM 5655 CG1 VAL A 344 -29.919 -78.156 27.741 1.00 0.00 C ATOM 5656 CG2 VAL A 344 -30.087 -75.666 27.953 1.00 0.00 C ATOM 0 H VAL A 344 -28.001 -74.924 26.488 1.00 0.00 H new ATOM 0 HA VAL A 344 -27.657 -76.655 28.627 1.00 0.00 H new ATOM 0 HB VAL A 344 -29.447 -76.754 26.191 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -30.987 -78.177 27.524 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -29.426 -78.975 27.218 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -29.765 -78.266 28.814 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -31.153 -75.760 27.745 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -29.922 -75.707 29.030 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -29.725 -74.713 27.567 1.00 0.00 H new ATOM 5666 N ASN A 345 -26.730 -77.995 25.760 1.00 0.00 N ATOM 5667 CA ASN A 345 -26.069 -79.130 25.124 1.00 0.00 C ATOM 5668 C ASN A 345 -24.609 -78.794 24.784 1.00 0.00 C ATOM 5669 O ASN A 345 -23.918 -79.625 24.197 1.00 0.00 O ATOM 5670 CB ASN A 345 -26.830 -79.544 23.852 1.00 0.00 C ATOM 5671 CG ASN A 345 -28.220 -80.091 24.149 1.00 0.00 C ATOM 5672 OD1 ASN A 345 -28.378 -81.064 24.882 1.00 0.00 O ATOM 5673 ND2 ASN A 345 -29.257 -79.486 23.596 1.00 0.00 N ATOM 0 H ASN A 345 -26.920 -77.226 25.118 1.00 0.00 H new ATOM 0 HA ASN A 345 -26.072 -79.964 25.826 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -26.917 -78.683 23.189 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -26.253 -80.300 23.319 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -30.202 -79.826 23.776 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -29.113 -78.679 22.989 1.00 0.00 H new ATOM 5680 N GLU A 346 -24.137 -77.593 25.146 1.00 0.00 N ATOM 5681 CA GLU A 346 -22.857 -77.020 24.726 1.00 0.00 C ATOM 5682 C GLU A 346 -22.734 -77.025 23.190 1.00 0.00 C ATOM 5683 O GLU A 346 -21.697 -77.396 22.632 1.00 0.00 O ATOM 5684 CB GLU A 346 -21.677 -77.675 25.474 1.00 0.00 C ATOM 5685 CG GLU A 346 -21.763 -77.474 26.994 1.00 0.00 C ATOM 5686 CD GLU A 346 -20.553 -78.093 27.714 1.00 0.00 C ATOM 5687 OE1 GLU A 346 -20.576 -79.306 28.025 1.00 0.00 O ATOM 5688 OE2 GLU A 346 -19.571 -77.371 28.000 1.00 0.00 O ATOM 0 H GLU A 346 -24.659 -76.972 25.764 1.00 0.00 H new ATOM 0 HA GLU A 346 -22.819 -75.970 25.015 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -21.657 -78.742 25.252 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -20.740 -77.256 25.107 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -21.816 -76.409 27.219 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -22.681 -77.925 27.370 1.00 0.00 H new ATOM 5695 N LEU A 347 -23.811 -76.620 22.503 1.00 0.00 N ATOM 5696 CA LEU A 347 -23.891 -76.536 21.045 1.00 0.00 C ATOM 5697 C LEU A 347 -24.247 -75.107 20.632 1.00 0.00 C ATOM 5698 O LEU A 347 -24.659 -74.286 21.455 1.00 0.00 O ATOM 5699 CB LEU A 347 -24.935 -77.524 20.481 1.00 0.00 C ATOM 5700 CG LEU A 347 -24.671 -79.021 20.733 1.00 0.00 C ATOM 5701 CD1 LEU A 347 -25.791 -79.860 20.105 1.00 0.00 C ATOM 5702 CD2 LEU A 347 -23.324 -79.500 20.184 1.00 0.00 C ATOM 0 H LEU A 347 -24.675 -76.334 22.964 1.00 0.00 H new ATOM 0 HA LEU A 347 -22.918 -76.806 20.633 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -25.907 -77.273 20.906 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -25.007 -77.367 19.405 1.00 0.00 H new ATOM 0 HG LEU A 347 -24.646 -79.151 21.815 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -25.599 -80.917 20.286 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -26.746 -79.583 20.551 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -25.825 -79.676 19.031 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -23.202 -80.562 20.395 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -23.292 -79.338 19.107 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -22.518 -78.941 20.659 1.00 0.00 H new ATOM 5714 N VAL A 348 -24.111 -74.815 19.342 1.00 0.00 N ATOM 5715 CA VAL A 348 -24.435 -73.536 18.722 1.00 0.00 C ATOM 5716 C VAL A 348 -25.091 -73.840 17.375 1.00 0.00 C ATOM 5717 O VAL A 348 -24.683 -74.787 16.698 1.00 0.00 O ATOM 5718 CB VAL A 348 -23.141 -72.706 18.554 1.00 0.00 C ATOM 5719 CG1 VAL A 348 -23.399 -71.379 17.828 1.00 0.00 C ATOM 5720 CG2 VAL A 348 -22.485 -72.400 19.907 1.00 0.00 C ATOM 0 H VAL A 348 -23.756 -75.495 18.670 1.00 0.00 H new ATOM 0 HA VAL A 348 -25.119 -72.950 19.335 1.00 0.00 H new ATOM 0 HB VAL A 348 -22.470 -73.319 17.953 1.00 0.00 H new ATOM 0 HG11 VAL A 348 -22.463 -70.829 17.732 1.00 0.00 H new ATOM 0 HG12 VAL A 348 -23.805 -71.580 16.837 1.00 0.00 H new ATOM 0 HG13 VAL A 348 -24.112 -70.785 18.399 1.00 0.00 H new ATOM 0 HG21 VAL A 348 -21.579 -71.815 19.748 1.00 0.00 H new ATOM 0 HG22 VAL A 348 -23.179 -71.833 20.528 1.00 0.00 H new ATOM 0 HG23 VAL A 348 -22.231 -73.334 20.408 1.00 0.00 H new ATOM 5730 N THR A 349 -26.057 -73.016 16.966 1.00 0.00 N ATOM 5731 CA THR A 349 -26.761 -73.130 15.696 1.00 0.00 C ATOM 5732 C THR A 349 -26.681 -71.758 15.022 1.00 0.00 C ATOM 5733 O THR A 349 -27.350 -70.808 15.428 1.00 0.00 O ATOM 5734 CB THR A 349 -28.206 -73.603 15.930 1.00 0.00 C ATOM 5735 OG1 THR A 349 -28.240 -74.717 16.805 1.00 0.00 O ATOM 5736 CG2 THR A 349 -28.877 -74.019 14.616 1.00 0.00 C ATOM 0 H THR A 349 -26.378 -72.228 17.529 1.00 0.00 H new ATOM 0 HA THR A 349 -26.309 -73.877 15.043 1.00 0.00 H new ATOM 0 HB THR A 349 -28.742 -72.762 16.369 1.00 0.00 H new ATOM 0 HG1 THR A 349 -29.169 -74.999 16.940 1.00 0.00 H new ATOM 0 HG21 THR A 349 -29.897 -74.348 14.816 1.00 0.00 H new ATOM 0 HG22 THR A 349 -28.897 -73.170 13.933 1.00 0.00 H new ATOM 0 HG23 THR A 349 -28.315 -74.836 14.163 1.00 0.00 H new ATOM 5744 N ILE A 350 -25.788 -71.627 14.047 1.00 0.00 N ATOM 5745 CA ILE A 350 -25.547 -70.393 13.313 1.00 0.00 C ATOM 5746 C ILE A 350 -26.612 -70.281 12.214 1.00 0.00 C ATOM 5747 O ILE A 350 -26.932 -71.271 11.550 1.00 0.00 O ATOM 5748 CB ILE A 350 -24.093 -70.417 12.782 1.00 0.00 C ATOM 5749 CG1 ILE A 350 -23.069 -70.355 13.948 1.00 0.00 C ATOM 5750 CG2 ILE A 350 -23.828 -69.318 11.737 1.00 0.00 C ATOM 5751 CD1 ILE A 350 -22.928 -69.009 14.666 1.00 0.00 C ATOM 0 H ILE A 350 -25.196 -72.398 13.738 1.00 0.00 H new ATOM 0 HA ILE A 350 -25.637 -69.504 13.937 1.00 0.00 H new ATOM 0 HB ILE A 350 -23.960 -71.369 12.268 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -23.347 -71.107 14.686 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -22.091 -70.637 13.558 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -22.794 -69.380 11.398 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -24.497 -69.455 10.888 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -24.005 -68.340 12.185 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -22.184 -69.095 15.458 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -22.612 -68.248 13.953 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -23.887 -68.725 15.098 1.00 0.00 H new ATOM 5763 N SER A 351 -27.117 -69.064 11.992 1.00 0.00 N ATOM 5764 CA SER A 351 -28.125 -68.752 10.987 1.00 0.00 C ATOM 5765 C SER A 351 -27.839 -67.340 10.475 1.00 0.00 C ATOM 5766 O SER A 351 -27.726 -66.421 11.288 1.00 0.00 O ATOM 5767 CB SER A 351 -29.531 -68.811 11.612 1.00 0.00 C ATOM 5768 OG SER A 351 -29.790 -70.059 12.239 1.00 0.00 O ATOM 0 H SER A 351 -26.823 -68.246 12.526 1.00 0.00 H new ATOM 0 HA SER A 351 -28.088 -69.473 10.170 1.00 0.00 H new ATOM 0 HB2 SER A 351 -29.635 -68.010 12.344 1.00 0.00 H new ATOM 0 HB3 SER A 351 -30.278 -68.634 10.838 1.00 0.00 H new ATOM 0 HG SER A 351 -30.692 -70.051 12.623 1.00 0.00 H new ATOM 5774 N TRP A 352 -27.749 -67.189 9.147 1.00 0.00 N ATOM 5775 CA TRP A 352 -27.330 -65.990 8.411 1.00 0.00 C ATOM 5776 C TRP A 352 -25.929 -65.486 8.802 1.00 0.00 C ATOM 5777 O TRP A 352 -25.472 -65.641 9.934 1.00 0.00 O ATOM 5778 CB TRP A 352 -28.405 -64.895 8.521 1.00 0.00 C ATOM 5779 CG TRP A 352 -28.149 -63.640 7.739 1.00 0.00 C ATOM 5780 CD1 TRP A 352 -28.477 -63.429 6.444 1.00 0.00 C ATOM 5781 CD2 TRP A 352 -27.500 -62.407 8.182 1.00 0.00 C ATOM 5782 NE1 TRP A 352 -28.088 -62.160 6.063 1.00 0.00 N ATOM 5783 CE2 TRP A 352 -27.487 -61.478 7.098 1.00 0.00 C ATOM 5784 CE3 TRP A 352 -26.924 -61.982 9.397 1.00 0.00 C ATOM 5785 CZ2 TRP A 352 -26.946 -60.188 7.225 1.00 0.00 C ATOM 5786 CZ3 TRP A 352 -26.375 -60.695 9.536 1.00 0.00 C ATOM 5787 CH2 TRP A 352 -26.391 -59.795 8.456 1.00 0.00 C ATOM 0 H TRP A 352 -27.983 -67.955 8.515 1.00 0.00 H new ATOM 0 HA TRP A 352 -27.236 -66.272 7.362 1.00 0.00 H new ATOM 0 HB2 TRP A 352 -29.357 -65.314 8.195 1.00 0.00 H new ATOM 0 HB3 TRP A 352 -28.517 -64.628 9.572 1.00 0.00 H new ATOM 0 HD1 TRP A 352 -28.969 -64.146 5.804 1.00 0.00 H new ATOM 0 HE1 TRP A 352 -28.229 -61.775 5.129 1.00 0.00 H new ATOM 0 HE3 TRP A 352 -26.904 -62.659 10.238 1.00 0.00 H new ATOM 0 HZ2 TRP A 352 -26.956 -59.506 6.387 1.00 0.00 H new ATOM 0 HZ3 TRP A 352 -25.939 -60.396 10.478 1.00 0.00 H new ATOM 0 HH2 TRP A 352 -25.978 -58.804 8.571 1.00 0.00 H new ATOM 5798 N VAL A 353 -25.246 -64.838 7.857 1.00 0.00 N ATOM 5799 CA VAL A 353 -23.981 -64.158 8.091 1.00 0.00 C ATOM 5800 C VAL A 353 -24.007 -62.867 7.268 1.00 0.00 C ATOM 5801 O VAL A 353 -24.486 -62.855 6.130 1.00 0.00 O ATOM 5802 CB VAL A 353 -22.774 -65.048 7.702 1.00 0.00 C ATOM 5803 CG1 VAL A 353 -21.485 -64.507 8.335 1.00 0.00 C ATOM 5804 CG2 VAL A 353 -22.910 -66.525 8.116 1.00 0.00 C ATOM 0 H VAL A 353 -25.567 -64.773 6.891 1.00 0.00 H new ATOM 0 HA VAL A 353 -23.861 -63.936 9.151 1.00 0.00 H new ATOM 0 HB VAL A 353 -22.742 -65.010 6.613 1.00 0.00 H new ATOM 0 HG11 VAL A 353 -20.646 -65.143 8.052 1.00 0.00 H new ATOM 0 HG12 VAL A 353 -21.305 -63.491 7.983 1.00 0.00 H new ATOM 0 HG13 VAL A 353 -21.587 -64.502 9.420 1.00 0.00 H new ATOM 0 HG21 VAL A 353 -22.021 -67.074 7.804 1.00 0.00 H new ATOM 0 HG22 VAL A 353 -23.016 -66.591 9.199 1.00 0.00 H new ATOM 0 HG23 VAL A 353 -23.789 -66.957 7.638 1.00 0.00 H new ATOM 5814 N GLN A 354 -23.485 -61.791 7.850 1.00 0.00 N ATOM 5815 CA GLN A 354 -23.215 -60.527 7.190 1.00 0.00 C ATOM 5816 C GLN A 354 -22.266 -60.808 6.008 1.00 0.00 C ATOM 5817 O GLN A 354 -21.309 -61.565 6.200 1.00 0.00 O ATOM 5818 CB GLN A 354 -22.605 -59.590 8.246 1.00 0.00 C ATOM 5819 CG GLN A 354 -22.406 -58.145 7.773 1.00 0.00 C ATOM 5820 CD GLN A 354 -21.615 -57.318 8.794 1.00 0.00 C ATOM 5821 OE1 GLN A 354 -20.524 -56.837 8.502 1.00 0.00 O ATOM 5822 NE2 GLN A 354 -22.120 -57.137 10.006 1.00 0.00 N ATOM 0 H GLN A 354 -23.229 -61.781 8.837 1.00 0.00 H new ATOM 0 HA GLN A 354 -24.107 -60.048 6.786 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -23.249 -59.586 9.125 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -21.642 -59.993 8.558 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -21.880 -58.144 6.818 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -23.377 -57.681 7.603 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -23.027 -57.538 10.246 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -21.602 -56.597 10.699 1.00 0.00 H new ATOM 5831 N PRO A 355 -22.504 -60.254 4.802 1.00 0.00 N ATOM 5832 CA PRO A 355 -21.719 -60.555 3.606 1.00 0.00 C ATOM 5833 C PRO A 355 -20.198 -60.467 3.801 1.00 0.00 C ATOM 5834 O PRO A 355 -19.697 -59.597 4.522 1.00 0.00 O ATOM 5835 CB PRO A 355 -22.198 -59.563 2.542 1.00 0.00 C ATOM 5836 CG PRO A 355 -23.652 -59.318 2.930 1.00 0.00 C ATOM 5837 CD PRO A 355 -23.624 -59.387 4.457 1.00 0.00 C ATOM 0 HA PRO A 355 -21.879 -61.595 3.320 1.00 0.00 H new ATOM 0 HB2 PRO A 355 -21.616 -58.642 2.558 1.00 0.00 H new ATOM 0 HB3 PRO A 355 -22.113 -59.977 1.537 1.00 0.00 H new ATOM 0 HG2 PRO A 355 -24.005 -58.349 2.577 1.00 0.00 H new ATOM 0 HG3 PRO A 355 -24.314 -60.072 2.505 1.00 0.00 H new ATOM 0 HD2 PRO A 355 -23.496 -58.395 4.890 1.00 0.00 H new ATOM 0 HD3 PRO A 355 -24.560 -59.786 4.846 1.00 0.00 H new ATOM 5845 N ARG A 356 -19.466 -61.328 3.089 1.00 0.00 N ATOM 5846 CA ARG A 356 -18.025 -61.400 3.030 1.00 0.00 C ATOM 5847 C ARG A 356 -17.707 -61.334 1.540 1.00 0.00 C ATOM 5848 O ARG A 356 -16.971 -60.411 1.138 1.00 0.00 O ATOM 5849 CB ARG A 356 -17.584 -62.690 3.749 1.00 0.00 C ATOM 5850 CG ARG A 356 -16.340 -63.376 3.190 1.00 0.00 C ATOM 5851 CD ARG A 356 -15.066 -62.531 3.330 1.00 0.00 C ATOM 5852 NE ARG A 356 -13.858 -63.305 2.986 1.00 0.00 N ATOM 5853 CZ ARG A 356 -13.139 -64.069 3.820 1.00 0.00 C ATOM 5854 NH1 ARG A 356 -13.458 -64.212 5.102 1.00 0.00 N ATOM 5855 NH2 ARG A 356 -12.068 -64.721 3.393 1.00 0.00 N ATOM 0 H ARG A 356 -19.906 -62.037 2.502 1.00 0.00 H new ATOM 0 HA ARG A 356 -17.484 -60.600 3.535 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -17.404 -62.454 4.798 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -18.411 -63.400 3.719 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -16.196 -64.326 3.704 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -16.502 -63.605 2.137 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -15.135 -61.657 2.682 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -14.984 -62.163 4.353 1.00 0.00 H new ATOM 0 HE ARG A 356 -13.539 -63.254 2.019 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -14.274 -63.732 5.481 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -12.887 -64.802 5.707 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -11.780 -64.645 2.417 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -11.531 -65.299 4.040 1.00 0.00 H new