USER MOD reduce.3.24.130724 H: found=0, std=0, add=2948, rem=0, adj=97 USER MOD reduce.3.24.130724 removed 2940 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 228 TYR OH : rot -169:sc= 1.87 USER MOD Set 1.2: A 354 GLN : amide:sc= 0.725 K(o=2.6,f=1.1) USER MOD Set 2.1: A 268 SER OG : rot 92:sc= 1.25 USER MOD Set 2.2: A 271 LYS NZ :NH3+ 170:sc= 1.27 (180deg=1.17) USER MOD Set 3.1: A 253 GLN : amide:sc= 1.9 K(o=3,f=-4.8!) USER MOD Set 3.2: A 265 LYS NZ :NH3+ 178:sc= 1.13 (180deg=0) USER MOD Set 4.1: A 212 GLN : amide:sc= 0.175 K(o=0.61,f=0.042) USER MOD Set 4.2: A 248 TYR OH : rot 30:sc= 0.435 USER MOD Set 5.1: A 218 SER OG : rot 74:sc= 1.22 USER MOD Set 5.2: A 239 MET CE :methyl 177:sc= -0.0425 (180deg=-0.0197) USER MOD Set 6.1: A 175 ASN : amide:sc= 0.728 K(o=3.9,f=-1.7) USER MOD Set 6.2: A 180 LYS NZ :NH3+ 168:sc= 2.12 (180deg=1.11) USER MOD Set 6.3: A 191 THR OG1 : rot 78:sc= 1.05 USER MOD Set 7.1: A 122 HIS : no HE2:sc= 0.992 K(o=3.9,f=-0.89!) USER MOD Set 7.2: A 159 LYS NZ :NH3+ 172:sc= 2.3 (180deg=1.77) USER MOD Set 7.3: A 162 SER OG : rot -133:sc= 0.658 USER MOD Set 8.1: A 74 ASN :FLIP amide:sc= -0.06 F(o=-0.68,f=0.27) USER MOD Set 8.2: A 77 SER OG : rot 48:sc= 0.332 USER MOD Set 9.1: A 21 SER OG : rot -90:sc= 2.08 USER MOD Set 9.2: A 53 LYS NZ :NH3+ 157:sc= 2.25 (180deg=0.599) USER MOD Set10.1: A 4 ASN :FLIP amide:sc= 1.19 F(o=1.5,f=2.2) USER MOD Set10.2: A 5 HIS : no HD1:sc= 0.982 K(o=2.2,f=-4.7!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -112:sc= 0.0428 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= -0.144 X(o=-0.14,f=-0.14) USER MOD Single : A 9 THR OG1 : rot 79:sc= 1.18 USER MOD Single : A 12 SER OG : rot 83:sc= 1.26 USER MOD Single : A 13 THR OG1 : rot 74:sc= 1.02 USER MOD Single : A 16 MET CE :methyl 180:sc= -0.0119 (180deg=-0.0119) USER MOD Single : A 23 HIS : no HD1:sc= -0.236 X(o=-0.24,f=-0.12) USER MOD Single : A 28 GLN : amide:sc= 0.946 K(o=0.95,f=0.098) USER MOD Single : A 31 LYS NZ :NH3+ -174:sc= 1.29 (180deg=1.2) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc=-0.00841 X(o=-0.0084,f=0) USER MOD Single : A 42 SER OG : rot -82:sc= 1.06 USER MOD Single : A 44 SER OG : rot 68:sc= 1.22 USER MOD Single : A 46 THR OG1 : rot 76:sc= 1.3 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0.631 USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.0366 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0.0702 USER MOD Single : A 68 LYS NZ :NH3+ 167:sc= 2.34 (180deg=2.11) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= 0.302 K(o=0.3,f=-0.69) USER MOD Single : A 80 LYS NZ :NH3+ -170:sc= 1.23 (180deg=1.03) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -81:sc= 1.29 USER MOD Single : A 87 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0154) USER MOD Single : A 89 SER OG : rot 74:sc= 1.3 USER MOD Single : A 90 LYS NZ :NH3+ -163:sc= 1.2 (180deg=0.962) USER MOD Single : A 95 SER OG : rot -170:sc= 0.0286 USER MOD Single : A 97 LYS NZ :NH3+ -156:sc= 2.54 (180deg=1.79) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 164:sc= 2.29 (180deg=1.75) USER MOD Single : A 105 GLN : amide:sc= 0.0402 X(o=0.04,f=-0.38) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 SER OG : rot 6:sc= 0.374 USER MOD Single : A 112 LYS NZ :NH3+ 171:sc= 2.35 (180deg=2.21) USER MOD Single : A 113 LYS NZ :NH3+ 178:sc= 1.25 (180deg=1.2) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=-0.078) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 ASN : amide:sc= -0.115 K(o=-0.11,f=-2.6!) USER MOD Single : A 119 SER OG : rot 180:sc= 0.0114 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 SER OG : rot 82:sc= 1.25 USER MOD Single : A 136 THR OG1 : rot 79:sc= 1.27 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 149:sc= 1.23 (180deg=1.06) USER MOD Single : A 141 ASN : amide:sc= 0.147 K(o=0.15,f=-3.3!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 179:sc= 1.23 (180deg=1.2) USER MOD Single : A 156 THR OG1 : rot 83:sc= 1.16 USER MOD Single : A 160 LYS NZ :NH3+ 154:sc= 2.18 (180deg=1.78) USER MOD Single : A 168 THR OG1 : rot 89:sc= 1.2 USER MOD Single : A 169 ASN : amide:sc= 0.656 K(o=0.66,f=-0.067) USER MOD Single : A 170 SER OG : rot 81:sc= 1.28 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot -70:sc= 1.63 USER MOD Single : A 174 THR OG1 : rot 180:sc= 1.02 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 177 GLN : amide:sc= 0.485 K(o=0.48,f=-2.8) USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= 1.02 K(o=1,f=-0.06) USER MOD Single : A 186 ASN : amide:sc= 0.642 K(o=0.64,f=0.034) USER MOD Single : A 187 SER OG : rot -130:sc= 0.00551 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 70:sc= 1.26 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 76:sc= 1.26 USER MOD Single : A 198 THR OG1 : rot -79:sc= 1.11 USER MOD Single : A 202 SER OG : rot 180:sc= 0.0328 USER MOD Single : A 203 THR OG1 : rot 131:sc= 0.595 USER MOD Single : A 204 SER OG : rot -160:sc= 1.05 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0.297 USER MOD Single : A 211 GLN : amide:sc= 1.09 K(o=1.1,f=-0.44) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 80:sc= 1.26 USER MOD Single : A 226 LYS NZ :NH3+ 157:sc= 0.659 (180deg=0.441) USER MOD Single : A 229 ASN : amide:sc= 0.548 K(o=0.55,f=-4.9!) USER MOD Single : A 235 HIS : no HE2:sc= 1.07 K(o=1.1,f=-3.3!) USER MOD Single : A 236 HIS : no HD1:sc= -0.0334 X(o=-0.033,f=-0.1) USER MOD Single : A 241 THR OG1 : rot -64:sc= 1.27 USER MOD Single : A 244 ASN : amide:sc= 0.92 K(o=0.92,f=0) USER MOD Single : A 246 SER OG : rot -35:sc= 1.14 USER MOD Single : A 247 ASN : amide:sc= 0.464 X(o=0.46,f=-0.024) USER MOD Single : A 256 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 259 THR OG1 : rot 81:sc= 1.25 USER MOD Single : A 273 GLN : amide:sc= -0.0529 K(o=-0.053,f=-0.67) USER MOD Single : A 275 SER OG : rot 180:sc= 0.00355 USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= 0.0965 X(o=0.097,f=0) USER MOD Single : A 283 HIS : no HE2:sc= 1.16 K(o=1.2,f=-3.8!) USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 289 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.2) USER MOD Single : A 290 LYS NZ :NH3+ 179:sc= 2.19 (180deg=2.17) USER MOD Single : A 292 CYS SG : rot 83:sc= 0.583 USER MOD Single : A 294 MET CE :methyl 172:sc= -0.158 (180deg=-0.259) USER MOD Single : A 295 THR OG1 : rot 70:sc= 1.24 USER MOD Single : A 299 THR OG1 : rot 83:sc= 1.22 USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 ASN : amide:sc= 0.703 K(o=0.7,f=-4.3!) USER MOD Single : A 307 MET CE :methyl 179:sc= 0 (180deg=-0.00246) USER MOD Single : A 309 SER OG : rot 180:sc= 0.0877 USER MOD Single : A 314 SER OG : rot -81:sc= 1.24 USER MOD Single : A 315 LYS NZ :NH3+ -173:sc= 1.08 (180deg=1.02) USER MOD Single : A 317 THR OG1 : rot -82:sc= 1.23 USER MOD Single : A 318 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 321 LYS NZ :NH3+ 168:sc= 1.24 (180deg=1.22) USER MOD Single : A 323 ASN : amide:sc= -0.148 K(o=-0.15,f=-1.1) USER MOD Single : A 326 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 329 MET CE :methyl -175:sc= -0.0415 (180deg=-0.0549) USER MOD Single : A 333 SER OG : rot 81:sc= 1.29 USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 SER OG : rot 180:sc= 0 USER MOD Single : A 343 GLN : amide:sc= 1.23 K(o=1.2,f=-0.0071) USER MOD Single : A 345 ASN : amide:sc= 1.16 K(o=1.2,f=-0.017) USER MOD Single : A 349 THR OG1 : rot 180:sc= 0 USER MOD Single : A 351 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.358 10.641 -3.696 1.00 0.00 N ATOM 2 CA MET A 1 -4.456 9.597 -4.244 1.00 0.00 C ATOM 3 C MET A 1 -4.252 8.490 -3.208 1.00 0.00 C ATOM 4 O MET A 1 -4.254 8.760 -2.003 1.00 0.00 O ATOM 5 CB MET A 1 -3.091 10.171 -4.686 1.00 0.00 C ATOM 6 CG MET A 1 -3.174 11.080 -5.922 1.00 0.00 C ATOM 7 SD MET A 1 -3.861 10.289 -7.408 1.00 0.00 S ATOM 8 CE MET A 1 -3.715 11.666 -8.580 1.00 0.00 C ATOM 0 H1 MET A 1 -6.259 10.629 -4.216 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.537 10.452 -2.689 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.911 11.575 -3.799 1.00 0.00 H new ATOM 0 HA MET A 1 -4.934 9.186 -5.133 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.659 10.735 -3.859 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.411 9.346 -4.898 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.784 11.949 -5.676 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.174 11.447 -6.153 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.094 11.356 -9.554 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.295 12.515 -8.218 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.668 11.955 -8.673 1.00 0.00 H new ATOM 20 N PHE A 2 -4.036 7.245 -3.651 1.00 0.00 N ATOM 21 CA PHE A 2 -3.867 6.081 -2.770 1.00 0.00 C ATOM 22 C PHE A 2 -2.653 6.186 -1.835 1.00 0.00 C ATOM 23 O PHE A 2 -2.599 5.494 -0.817 1.00 0.00 O ATOM 24 CB PHE A 2 -3.801 4.795 -3.610 1.00 0.00 C ATOM 25 CG PHE A 2 -5.085 4.452 -4.347 1.00 0.00 C ATOM 26 CD1 PHE A 2 -6.291 4.293 -3.633 1.00 0.00 C ATOM 27 CD2 PHE A 2 -5.078 4.272 -5.744 1.00 0.00 C ATOM 28 CE1 PHE A 2 -7.478 3.962 -4.310 1.00 0.00 C ATOM 29 CE2 PHE A 2 -6.266 3.939 -6.421 1.00 0.00 C ATOM 30 CZ PHE A 2 -7.466 3.784 -5.704 1.00 0.00 C ATOM 0 H PHE A 2 -3.973 7.014 -4.643 1.00 0.00 H new ATOM 0 HA PHE A 2 -4.740 6.052 -2.118 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -2.995 4.893 -4.338 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -3.540 3.963 -2.956 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -6.303 4.426 -2.561 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -4.158 4.390 -6.297 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -8.399 3.845 -3.759 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -6.256 3.802 -7.492 1.00 0.00 H new ATOM 0 HZ PHE A 2 -8.377 3.528 -6.224 1.00 0.00 H new ATOM 40 N ASN A 3 -1.704 7.080 -2.144 1.00 0.00 N ATOM 41 CA ASN A 3 -0.569 7.428 -1.284 1.00 0.00 C ATOM 42 C ASN A 3 -0.999 8.024 0.069 1.00 0.00 C ATOM 43 O ASN A 3 -0.172 8.130 0.973 1.00 0.00 O ATOM 44 CB ASN A 3 0.352 8.407 -2.031 1.00 0.00 C ATOM 45 CG ASN A 3 1.641 8.689 -1.256 1.00 0.00 C ATOM 46 OD1 ASN A 3 2.403 7.777 -0.946 1.00 0.00 O ATOM 47 ND2 ASN A 3 1.929 9.943 -0.949 1.00 0.00 N ATOM 0 H ASN A 3 -1.707 7.595 -3.025 1.00 0.00 H new ATOM 0 HA ASN A 3 -0.035 6.505 -1.057 1.00 0.00 H new ATOM 0 HB2 ASN A 3 0.600 7.996 -3.009 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -0.179 9.343 -2.204 1.00 0.00 H new ATOM 0 HD21 ASN A 3 2.791 10.161 -0.450 1.00 0.00 H new ATOM 0 HD22 ASN A 3 1.289 10.692 -1.212 1.00 0.00 H new ATOM 54 N ASN A 4 -2.275 8.396 0.235 1.00 0.00 N ATOM 55 CA ASN A 4 -2.845 8.811 1.517 1.00 0.00 C ATOM 56 C ASN A 4 -4.236 8.210 1.716 1.00 0.00 C ATOM 57 O ASN A 4 -4.493 7.590 2.749 1.00 0.00 O ATOM 58 CB ASN A 4 -2.915 10.344 1.597 1.00 0.00 C ATOM 59 CG ASN A 4 -3.710 10.782 2.824 1.00 0.00 C ATOM 60 OD1 ASN A 4 -3.075 10.890 3.978 1.00 0.00 O flip ATOM 61 ND2 ASN A 4 -4.914 11.005 2.739 1.00 0.00 N flip ATOM 0 H ASN A 4 -2.948 8.416 -0.531 1.00 0.00 H new ATOM 0 HA ASN A 4 -2.196 8.444 2.312 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -1.908 10.758 1.643 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -3.381 10.740 0.695 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -5.387 10.916 1.840 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -5.442 11.279 3.568 1.00 0.00 H new ATOM 68 N HIS A 5 -5.134 8.390 0.744 1.00 0.00 N ATOM 69 CA HIS A 5 -6.510 7.927 0.857 1.00 0.00 C ATOM 70 C HIS A 5 -6.548 6.404 0.729 1.00 0.00 C ATOM 71 O HIS A 5 -5.768 5.828 -0.026 1.00 0.00 O ATOM 72 CB HIS A 5 -7.382 8.567 -0.235 1.00 0.00 C ATOM 73 CG HIS A 5 -7.571 10.067 -0.139 1.00 0.00 C ATOM 74 ND1 HIS A 5 -6.962 10.949 0.732 1.00 0.00 N ATOM 75 CD2 HIS A 5 -8.422 10.806 -0.917 1.00 0.00 C ATOM 76 CE1 HIS A 5 -7.431 12.182 0.477 1.00 0.00 C ATOM 77 NE2 HIS A 5 -8.327 12.149 -0.526 1.00 0.00 N ATOM 0 H HIS A 5 -4.924 8.859 -0.137 1.00 0.00 H new ATOM 0 HA HIS A 5 -6.904 8.219 1.830 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -6.941 8.338 -1.205 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -8.364 8.095 -0.211 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -9.059 10.420 -1.699 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -7.130 13.075 1.004 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -8.834 12.940 -0.922 1.00 0.00 H new ATOM 85 N GLU A 6 -7.513 5.780 1.406 1.00 0.00 N ATOM 86 CA GLU A 6 -7.821 4.349 1.439 1.00 0.00 C ATOM 87 C GLU A 6 -6.631 3.419 1.702 1.00 0.00 C ATOM 88 O GLU A 6 -6.543 2.853 2.783 1.00 0.00 O ATOM 89 CB GLU A 6 -8.613 3.927 0.188 1.00 0.00 C ATOM 90 CG GLU A 6 -10.006 4.574 0.140 1.00 0.00 C ATOM 91 CD GLU A 6 -10.849 4.020 -1.019 1.00 0.00 C ATOM 92 OE1 GLU A 6 -11.266 2.841 -0.953 1.00 0.00 O ATOM 93 OE2 GLU A 6 -11.118 4.761 -1.993 1.00 0.00 O ATOM 0 H GLU A 6 -8.155 6.309 1.997 1.00 0.00 H new ATOM 0 HA GLU A 6 -8.449 4.221 2.321 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -8.054 4.205 -0.705 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -8.717 2.842 0.174 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -10.523 4.397 1.083 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -9.903 5.654 0.031 1.00 0.00 H new ATOM 100 N ILE A 7 -5.714 3.237 0.761 1.00 0.00 N ATOM 101 CA ILE A 7 -4.689 2.207 0.847 1.00 0.00 C ATOM 102 C ILE A 7 -3.625 2.561 1.883 1.00 0.00 C ATOM 103 O ILE A 7 -3.409 1.774 2.804 1.00 0.00 O ATOM 104 CB ILE A 7 -4.095 1.976 -0.566 1.00 0.00 C ATOM 105 CG1 ILE A 7 -5.144 1.439 -1.568 1.00 0.00 C ATOM 106 CG2 ILE A 7 -2.831 1.100 -0.605 1.00 0.00 C ATOM 107 CD1 ILE A 7 -5.729 0.057 -1.244 1.00 0.00 C ATOM 0 H ILE A 7 -5.661 3.802 -0.086 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.133 1.273 1.192 1.00 0.00 H new ATOM 0 HB ILE A 7 -3.783 2.974 -0.876 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -5.964 2.155 -1.626 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.687 1.397 -2.557 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -2.491 0.997 -1.636 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -2.046 1.567 -0.009 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -3.058 0.115 -0.198 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.452 -0.221 -2.011 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.927 -0.681 -1.218 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.224 0.090 -0.273 1.00 0.00 H new ATOM 119 N ASP A 8 -2.975 3.725 1.777 1.00 0.00 N ATOM 120 CA ASP A 8 -1.974 4.137 2.770 1.00 0.00 C ATOM 121 C ASP A 8 -2.616 4.293 4.150 1.00 0.00 C ATOM 122 O ASP A 8 -2.019 3.944 5.168 1.00 0.00 O ATOM 123 CB ASP A 8 -1.325 5.450 2.342 1.00 0.00 C ATOM 124 CG ASP A 8 -0.378 5.987 3.430 1.00 0.00 C ATOM 125 OD1 ASP A 8 0.772 5.505 3.516 1.00 0.00 O ATOM 126 OD2 ASP A 8 -0.779 6.901 4.186 1.00 0.00 O ATOM 0 H ASP A 8 -3.121 4.394 1.021 1.00 0.00 H new ATOM 0 HA ASP A 8 -1.208 3.364 2.832 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -0.770 5.299 1.416 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -2.098 6.189 2.133 1.00 0.00 H new ATOM 131 N THR A 9 -3.869 4.747 4.155 1.00 0.00 N ATOM 132 CA THR A 9 -4.770 4.798 5.291 1.00 0.00 C ATOM 133 C THR A 9 -4.911 3.417 5.963 1.00 0.00 C ATOM 134 O THR A 9 -4.697 3.305 7.174 1.00 0.00 O ATOM 135 CB THR A 9 -6.086 5.399 4.738 1.00 0.00 C ATOM 136 OG1 THR A 9 -6.072 6.804 4.874 1.00 0.00 O ATOM 137 CG2 THR A 9 -7.386 4.821 5.296 1.00 0.00 C ATOM 0 H THR A 9 -4.304 5.111 3.307 1.00 0.00 H new ATOM 0 HA THR A 9 -4.401 5.424 6.103 1.00 0.00 H new ATOM 0 HB THR A 9 -6.097 5.105 3.688 1.00 0.00 H new ATOM 0 HG1 THR A 9 -5.529 7.196 4.159 1.00 0.00 H new ATOM 0 HG21 THR A 9 -8.236 5.322 4.832 1.00 0.00 H new ATOM 0 HG22 THR A 9 -7.432 3.754 5.080 1.00 0.00 H new ATOM 0 HG23 THR A 9 -7.419 4.974 6.375 1.00 0.00 H new ATOM 145 N ILE A 10 -5.243 2.361 5.213 1.00 0.00 N ATOM 146 CA ILE A 10 -5.446 1.017 5.748 1.00 0.00 C ATOM 147 C ILE A 10 -4.104 0.478 6.233 1.00 0.00 C ATOM 148 O ILE A 10 -4.044 -0.038 7.348 1.00 0.00 O ATOM 149 CB ILE A 10 -6.125 0.115 4.683 1.00 0.00 C ATOM 150 CG1 ILE A 10 -7.625 0.479 4.585 1.00 0.00 C ATOM 151 CG2 ILE A 10 -5.983 -1.390 4.988 1.00 0.00 C ATOM 152 CD1 ILE A 10 -8.282 0.045 3.270 1.00 0.00 C ATOM 0 H ILE A 10 -5.379 2.420 4.204 1.00 0.00 H new ATOM 0 HA ILE A 10 -6.122 1.034 6.603 1.00 0.00 H new ATOM 0 HB ILE A 10 -5.617 0.299 3.736 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -8.157 0.016 5.416 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -7.736 1.558 4.697 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -6.478 -1.968 4.208 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -4.927 -1.656 5.022 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -6.444 -1.611 5.951 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -9.333 0.335 3.275 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -7.777 0.528 2.434 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -8.204 -1.037 3.164 1.00 0.00 H new ATOM 164 N LEU A 11 -3.035 0.640 5.442 1.00 0.00 N ATOM 165 CA LEU A 11 -1.699 0.189 5.814 1.00 0.00 C ATOM 166 C LEU A 11 -1.322 0.767 7.165 1.00 0.00 C ATOM 167 O LEU A 11 -0.964 0.030 8.081 1.00 0.00 O ATOM 168 CB LEU A 11 -0.644 0.609 4.765 1.00 0.00 C ATOM 169 CG LEU A 11 -0.028 -0.534 3.949 1.00 0.00 C ATOM 170 CD1 LEU A 11 0.635 -1.605 4.827 1.00 0.00 C ATOM 171 CD2 LEU A 11 -1.061 -1.153 3.003 1.00 0.00 C ATOM 0 H LEU A 11 -3.078 1.088 4.527 1.00 0.00 H new ATOM 0 HA LEU A 11 -1.716 -0.900 5.863 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -1.105 1.316 4.075 1.00 0.00 H new ATOM 0 HB3 LEU A 11 0.159 1.140 5.276 1.00 0.00 H new ATOM 0 HG LEU A 11 0.768 -0.094 3.348 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.053 -2.387 4.193 1.00 0.00 H new ATOM 0 HD12 LEU A 11 1.432 -1.151 5.416 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -0.108 -2.038 5.496 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -0.598 -1.961 2.437 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -1.895 -1.548 3.583 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -1.427 -0.391 2.315 1.00 0.00 H new ATOM 183 N SER A 12 -1.425 2.086 7.290 1.00 0.00 N ATOM 184 CA SER A 12 -0.978 2.797 8.470 1.00 0.00 C ATOM 185 C SER A 12 -1.882 2.503 9.662 1.00 0.00 C ATOM 186 O SER A 12 -1.359 2.303 10.755 1.00 0.00 O ATOM 187 CB SER A 12 -0.863 4.290 8.166 1.00 0.00 C ATOM 188 OG SER A 12 -0.015 4.455 7.040 1.00 0.00 O ATOM 0 H SER A 12 -1.823 2.689 6.570 1.00 0.00 H new ATOM 0 HA SER A 12 0.015 2.444 8.749 1.00 0.00 H new ATOM 0 HB2 SER A 12 -1.847 4.713 7.964 1.00 0.00 H new ATOM 0 HB3 SER A 12 -0.458 4.822 9.027 1.00 0.00 H new ATOM 0 HG SER A 12 -0.534 4.328 6.218 1.00 0.00 H new ATOM 194 N THR A 13 -3.203 2.391 9.484 1.00 0.00 N ATOM 195 CA THR A 13 -4.066 2.020 10.599 1.00 0.00 C ATOM 196 C THR A 13 -3.704 0.625 11.091 1.00 0.00 C ATOM 197 O THR A 13 -3.489 0.447 12.290 1.00 0.00 O ATOM 198 CB THR A 13 -5.555 2.085 10.236 1.00 0.00 C ATOM 199 OG1 THR A 13 -5.883 3.361 9.718 1.00 0.00 O ATOM 200 CG2 THR A 13 -6.375 1.807 11.507 1.00 0.00 C ATOM 0 H THR A 13 -3.684 2.549 8.599 1.00 0.00 H new ATOM 0 HA THR A 13 -3.901 2.746 11.395 1.00 0.00 H new ATOM 0 HB THR A 13 -5.781 1.341 9.472 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.524 3.448 8.810 1.00 0.00 H new ATOM 0 HG21 THR A 13 -7.438 1.849 11.270 1.00 0.00 H new ATOM 0 HG22 THR A 13 -6.127 0.817 11.891 1.00 0.00 H new ATOM 0 HG23 THR A 13 -6.142 2.558 12.262 1.00 0.00 H new ATOM 208 N LEU A 14 -3.603 -0.358 10.191 1.00 0.00 N ATOM 209 CA LEU A 14 -3.270 -1.710 10.607 1.00 0.00 C ATOM 210 C LEU A 14 -1.898 -1.726 11.260 1.00 0.00 C ATOM 211 O LEU A 14 -1.732 -2.399 12.263 1.00 0.00 O ATOM 212 CB LEU A 14 -3.360 -2.717 9.453 1.00 0.00 C ATOM 213 CG LEU A 14 -4.797 -3.008 8.975 1.00 0.00 C ATOM 214 CD1 LEU A 14 -4.771 -4.218 8.040 1.00 0.00 C ATOM 215 CD2 LEU A 14 -5.787 -3.272 10.123 1.00 0.00 C ATOM 0 H LEU A 14 -3.746 -0.240 9.188 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.011 -2.027 11.340 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.779 -2.340 8.611 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -2.897 -3.653 9.766 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.150 -2.114 8.461 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -5.782 -4.433 7.695 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.134 -4.002 7.182 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -4.378 -5.083 8.575 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -6.777 -3.469 9.712 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.455 -4.136 10.699 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -5.832 -2.398 10.773 1.00 0.00 H new ATOM 227 N ARG A 15 -0.944 -0.934 10.779 1.00 0.00 N ATOM 228 CA ARG A 15 0.379 -0.796 11.378 1.00 0.00 C ATOM 229 C ARG A 15 0.339 -0.172 12.782 1.00 0.00 C ATOM 230 O ARG A 15 1.214 -0.484 13.586 1.00 0.00 O ATOM 231 CB ARG A 15 1.221 -0.010 10.369 1.00 0.00 C ATOM 232 CG ARG A 15 2.713 0.146 10.678 1.00 0.00 C ATOM 233 CD ARG A 15 3.467 0.398 9.363 1.00 0.00 C ATOM 234 NE ARG A 15 2.922 1.537 8.582 1.00 0.00 N ATOM 235 CZ ARG A 15 2.958 1.634 7.243 1.00 0.00 C ATOM 236 NH1 ARG A 15 3.722 0.833 6.519 1.00 0.00 N ATOM 237 NH2 ARG A 15 2.236 2.529 6.576 1.00 0.00 N ATOM 0 H ARG A 15 -1.072 -0.359 9.946 1.00 0.00 H new ATOM 0 HA ARG A 15 0.832 -1.770 11.562 1.00 0.00 H new ATOM 0 HB2 ARG A 15 1.125 -0.495 9.398 1.00 0.00 H new ATOM 0 HB3 ARG A 15 0.790 0.986 10.271 1.00 0.00 H new ATOM 0 HG2 ARG A 15 2.871 0.975 11.368 1.00 0.00 H new ATOM 0 HG3 ARG A 15 3.093 -0.752 11.165 1.00 0.00 H new ATOM 0 HD2 ARG A 15 4.517 0.588 9.585 1.00 0.00 H new ATOM 0 HD3 ARG A 15 3.429 -0.504 8.752 1.00 0.00 H new ATOM 0 HE ARG A 15 2.489 2.301 9.100 1.00 0.00 H new ATOM 0 HH11 ARG A 15 4.297 0.126 6.977 1.00 0.00 H new ATOM 0 HH12 ARG A 15 3.736 0.922 5.503 1.00 0.00 H new ATOM 0 HH21 ARG A 15 1.628 3.173 7.082 1.00 0.00 H new ATOM 0 HH22 ARG A 15 2.290 2.572 5.558 1.00 0.00 H new ATOM 251 N MET A 16 -0.655 0.662 13.117 1.00 0.00 N ATOM 252 CA MET A 16 -0.850 1.142 14.491 1.00 0.00 C ATOM 253 C MET A 16 -1.508 0.066 15.355 1.00 0.00 C ATOM 254 O MET A 16 -1.122 -0.135 16.506 1.00 0.00 O ATOM 255 CB MET A 16 -1.715 2.410 14.532 1.00 0.00 C ATOM 256 CG MET A 16 -1.016 3.584 13.851 1.00 0.00 C ATOM 257 SD MET A 16 -1.791 5.205 14.110 1.00 0.00 S ATOM 258 CE MET A 16 -3.310 4.976 13.148 1.00 0.00 C ATOM 0 H MET A 16 -1.340 1.020 12.451 1.00 0.00 H new ATOM 0 HA MET A 16 0.138 1.377 14.886 1.00 0.00 H new ATOM 0 HB2 MET A 16 -2.669 2.218 14.040 1.00 0.00 H new ATOM 0 HB3 MET A 16 -1.937 2.668 15.568 1.00 0.00 H new ATOM 0 HG2 MET A 16 0.013 3.630 14.209 1.00 0.00 H new ATOM 0 HG3 MET A 16 -0.972 3.388 12.780 1.00 0.00 H new ATOM 0 HE1 MET A 16 -3.912 5.883 13.197 1.00 0.00 H new ATOM 0 HE2 MET A 16 -3.055 4.766 12.109 1.00 0.00 H new ATOM 0 HE3 MET A 16 -3.878 4.141 13.558 1.00 0.00 H new ATOM 268 N GLU A 17 -2.507 -0.617 14.799 1.00 0.00 N ATOM 269 CA GLU A 17 -3.260 -1.686 15.452 1.00 0.00 C ATOM 270 C GLU A 17 -2.357 -2.908 15.727 1.00 0.00 C ATOM 271 O GLU A 17 -2.580 -3.656 16.682 1.00 0.00 O ATOM 272 CB GLU A 17 -4.441 -2.055 14.532 1.00 0.00 C ATOM 273 CG GLU A 17 -5.569 -1.022 14.495 1.00 0.00 C ATOM 274 CD GLU A 17 -6.538 -1.175 15.675 1.00 0.00 C ATOM 275 OE1 GLU A 17 -6.316 -0.569 16.747 1.00 0.00 O ATOM 276 OE2 GLU A 17 -7.542 -1.905 15.512 1.00 0.00 O ATOM 0 H GLU A 17 -2.826 -0.435 13.847 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.634 -1.351 16.420 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -4.064 -2.198 13.519 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -4.852 -3.011 14.857 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -5.141 -0.020 14.507 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.120 -1.122 13.560 1.00 0.00 H new ATOM 283 N ALA A 18 -1.342 -3.099 14.885 1.00 0.00 N ATOM 284 CA ALA A 18 -0.400 -4.199 14.856 1.00 0.00 C ATOM 285 C ALA A 18 0.601 -4.177 16.011 1.00 0.00 C ATOM 286 O ALA A 18 0.877 -3.148 16.634 1.00 0.00 O ATOM 287 CB ALA A 18 0.364 -4.110 13.526 1.00 0.00 C ATOM 0 H ALA A 18 -1.148 -2.425 14.144 1.00 0.00 H new ATOM 0 HA ALA A 18 -0.961 -5.128 14.957 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.086 -4.924 13.466 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -0.339 -4.186 12.697 1.00 0.00 H new ATOM 0 HB3 ALA A 18 0.888 -3.156 13.471 1.00 0.00 H new ATOM 293 N ASP A 19 1.177 -5.354 16.237 1.00 0.00 N ATOM 294 CA ASP A 19 2.324 -5.589 17.110 1.00 0.00 C ATOM 295 C ASP A 19 3.586 -5.460 16.238 1.00 0.00 C ATOM 296 O ASP A 19 3.520 -5.841 15.064 1.00 0.00 O ATOM 297 CB ASP A 19 2.222 -7.012 17.674 1.00 0.00 C ATOM 298 CG ASP A 19 3.450 -7.392 18.510 1.00 0.00 C ATOM 299 OD1 ASP A 19 4.451 -7.850 17.915 1.00 0.00 O ATOM 300 OD2 ASP A 19 3.404 -7.252 19.753 1.00 0.00 O ATOM 0 H ASP A 19 0.841 -6.210 15.796 1.00 0.00 H new ATOM 0 HA ASP A 19 2.357 -4.880 17.937 1.00 0.00 H new ATOM 0 HB2 ASP A 19 1.326 -7.094 18.289 1.00 0.00 H new ATOM 0 HB3 ASP A 19 2.110 -7.720 16.853 1.00 0.00 H new ATOM 305 N PRO A 20 4.728 -4.963 16.750 1.00 0.00 N ATOM 306 CA PRO A 20 5.968 -4.836 15.987 1.00 0.00 C ATOM 307 C PRO A 20 6.392 -6.067 15.175 1.00 0.00 C ATOM 308 O PRO A 20 7.004 -5.903 14.120 1.00 0.00 O ATOM 309 CB PRO A 20 7.038 -4.443 17.007 1.00 0.00 C ATOM 310 CG PRO A 20 6.242 -3.636 18.030 1.00 0.00 C ATOM 311 CD PRO A 20 4.898 -4.361 18.067 1.00 0.00 C ATOM 0 HA PRO A 20 5.818 -4.089 15.208 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.509 -5.317 17.458 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.833 -3.851 16.553 1.00 0.00 H new ATOM 0 HG2 PRO A 20 6.726 -3.633 19.007 1.00 0.00 H new ATOM 0 HG3 PRO A 20 6.131 -2.595 17.726 1.00 0.00 H new ATOM 0 HD2 PRO A 20 4.887 -5.122 18.848 1.00 0.00 H new ATOM 0 HD3 PRO A 20 4.087 -3.667 18.286 1.00 0.00 H new ATOM 319 N SER A 21 6.059 -7.289 15.606 1.00 0.00 N ATOM 320 CA SER A 21 6.383 -8.504 14.858 1.00 0.00 C ATOM 321 C SER A 21 5.730 -8.543 13.464 1.00 0.00 C ATOM 322 O SER A 21 6.236 -9.229 12.576 1.00 0.00 O ATOM 323 CB SER A 21 6.041 -9.745 15.695 1.00 0.00 C ATOM 324 OG SER A 21 4.713 -9.728 16.187 1.00 0.00 O ATOM 0 H SER A 21 5.560 -7.461 16.479 1.00 0.00 H new ATOM 0 HA SER A 21 7.457 -8.500 14.671 1.00 0.00 H new ATOM 0 HB2 SER A 21 6.187 -10.638 15.088 1.00 0.00 H new ATOM 0 HB3 SER A 21 6.733 -9.813 16.534 1.00 0.00 H new ATOM 0 HG SER A 21 4.695 -9.296 17.066 1.00 0.00 H new ATOM 330 N LEU A 22 4.641 -7.794 13.242 1.00 0.00 N ATOM 331 CA LEU A 22 3.959 -7.695 11.952 1.00 0.00 C ATOM 332 C LEU A 22 4.577 -6.635 11.045 1.00 0.00 C ATOM 333 O LEU A 22 4.262 -6.607 9.855 1.00 0.00 O ATOM 334 CB LEU A 22 2.488 -7.307 12.163 1.00 0.00 C ATOM 335 CG LEU A 22 1.639 -8.375 12.859 1.00 0.00 C ATOM 336 CD1 LEU A 22 0.238 -7.826 13.129 1.00 0.00 C ATOM 337 CD2 LEU A 22 1.552 -9.641 12.003 1.00 0.00 C ATOM 0 H LEU A 22 4.204 -7.230 13.971 1.00 0.00 H new ATOM 0 HA LEU A 22 4.055 -8.673 11.480 1.00 0.00 H new ATOM 0 HB2 LEU A 22 2.449 -6.390 12.752 1.00 0.00 H new ATOM 0 HB3 LEU A 22 2.043 -7.083 11.194 1.00 0.00 H new ATOM 0 HG LEU A 22 2.113 -8.634 13.806 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.363 -8.589 13.624 1.00 0.00 H new ATOM 0 HD12 LEU A 22 0.309 -6.947 13.770 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -0.233 -7.550 12.185 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.944 -10.386 12.516 1.00 0.00 H new ATOM 0 HD22 LEU A 22 1.096 -9.400 11.043 1.00 0.00 H new ATOM 0 HD23 LEU A 22 2.553 -10.039 11.840 1.00 0.00 H new ATOM 349 N HIS A 23 5.414 -5.737 11.570 1.00 0.00 N ATOM 350 CA HIS A 23 5.988 -4.664 10.769 1.00 0.00 C ATOM 351 C HIS A 23 6.758 -5.196 9.548 1.00 0.00 C ATOM 352 O HIS A 23 6.496 -4.680 8.464 1.00 0.00 O ATOM 353 CB HIS A 23 6.834 -3.714 11.625 1.00 0.00 C ATOM 354 CG HIS A 23 6.067 -2.914 12.660 1.00 0.00 C ATOM 355 ND1 HIS A 23 6.613 -1.947 13.479 1.00 0.00 N ATOM 356 CD2 HIS A 23 4.724 -2.965 12.952 1.00 0.00 C ATOM 357 CE1 HIS A 23 5.631 -1.432 14.237 1.00 0.00 C ATOM 358 NE2 HIS A 23 4.457 -2.023 13.955 1.00 0.00 N ATOM 0 H HIS A 23 5.707 -5.735 12.547 1.00 0.00 H new ATOM 0 HA HIS A 23 5.157 -4.080 10.372 1.00 0.00 H new ATOM 0 HB2 HIS A 23 7.600 -4.297 12.136 1.00 0.00 H new ATOM 0 HB3 HIS A 23 7.351 -3.019 10.963 1.00 0.00 H new ATOM 0 HD2 HIS A 23 4.000 -3.618 12.488 1.00 0.00 H new ATOM 0 HE1 HIS A 23 5.766 -0.651 14.971 1.00 0.00 H new ATOM 0 HE2 HIS A 23 3.553 -1.826 14.385 1.00 0.00 H new ATOM 366 N PRO A 24 7.623 -6.231 9.618 1.00 0.00 N ATOM 367 CA PRO A 24 8.322 -6.700 8.423 1.00 0.00 C ATOM 368 C PRO A 24 7.375 -7.210 7.326 1.00 0.00 C ATOM 369 O PRO A 24 7.705 -7.076 6.145 1.00 0.00 O ATOM 370 CB PRO A 24 9.317 -7.769 8.890 1.00 0.00 C ATOM 371 CG PRO A 24 8.797 -8.189 10.263 1.00 0.00 C ATOM 372 CD PRO A 24 8.149 -6.913 10.793 1.00 0.00 C ATOM 0 HA PRO A 24 8.844 -5.871 7.945 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.348 -8.613 8.201 1.00 0.00 H new ATOM 0 HB3 PRO A 24 10.330 -7.371 8.952 1.00 0.00 H new ATOM 0 HG2 PRO A 24 8.079 -9.005 10.189 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.603 -8.531 10.912 1.00 0.00 H new ATOM 0 HD2 PRO A 24 7.355 -7.141 11.503 1.00 0.00 H new ATOM 0 HD3 PRO A 24 8.875 -6.291 11.316 1.00 0.00 H new ATOM 380 N LEU A 25 6.197 -7.758 7.663 1.00 0.00 N ATOM 381 CA LEU A 25 5.181 -8.054 6.677 1.00 0.00 C ATOM 382 C LEU A 25 4.650 -6.747 6.103 1.00 0.00 C ATOM 383 O LEU A 25 4.721 -6.549 4.893 1.00 0.00 O ATOM 384 CB LEU A 25 4.070 -8.886 7.339 1.00 0.00 C ATOM 385 CG LEU A 25 2.759 -8.969 6.540 1.00 0.00 C ATOM 386 CD1 LEU A 25 2.993 -9.572 5.154 1.00 0.00 C ATOM 387 CD2 LEU A 25 1.752 -9.811 7.310 1.00 0.00 C ATOM 0 H LEU A 25 5.937 -8.001 8.619 1.00 0.00 H new ATOM 0 HA LEU A 25 5.594 -8.638 5.854 1.00 0.00 H new ATOM 0 HB2 LEU A 25 4.443 -9.897 7.504 1.00 0.00 H new ATOM 0 HB3 LEU A 25 3.854 -8.462 8.320 1.00 0.00 H new ATOM 0 HG LEU A 25 2.370 -7.960 6.405 1.00 0.00 H new ATOM 0 HD11 LEU A 25 2.048 -9.618 4.613 1.00 0.00 H new ATOM 0 HD12 LEU A 25 3.698 -8.951 4.601 1.00 0.00 H new ATOM 0 HD13 LEU A 25 3.400 -10.578 5.259 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.821 -9.872 6.746 1.00 0.00 H new ATOM 0 HD22 LEU A 25 2.153 -10.814 7.457 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.559 -9.352 8.279 1.00 0.00 H new ATOM 399 N PHE A 26 4.134 -5.837 6.932 1.00 0.00 N ATOM 400 CA PHE A 26 3.418 -4.700 6.375 1.00 0.00 C ATOM 401 C PHE A 26 4.306 -3.682 5.659 1.00 0.00 C ATOM 402 O PHE A 26 3.842 -3.058 4.703 1.00 0.00 O ATOM 403 CB PHE A 26 2.427 -4.101 7.378 1.00 0.00 C ATOM 404 CG PHE A 26 1.192 -4.979 7.520 1.00 0.00 C ATOM 405 CD1 PHE A 26 0.373 -5.220 6.396 1.00 0.00 C ATOM 406 CD2 PHE A 26 0.897 -5.618 8.739 1.00 0.00 C ATOM 407 CE1 PHE A 26 -0.722 -6.096 6.483 1.00 0.00 C ATOM 408 CE2 PHE A 26 -0.206 -6.488 8.831 1.00 0.00 C ATOM 409 CZ PHE A 26 -1.015 -6.729 7.704 1.00 0.00 C ATOM 0 H PHE A 26 4.196 -5.864 7.950 1.00 0.00 H new ATOM 0 HA PHE A 26 2.809 -5.093 5.561 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.910 -3.989 8.348 1.00 0.00 H new ATOM 0 HB3 PHE A 26 2.132 -3.104 7.051 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.590 -4.726 5.460 1.00 0.00 H new ATOM 0 HD2 PHE A 26 1.518 -5.441 9.605 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -1.337 -6.283 5.615 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -0.432 -6.972 9.769 1.00 0.00 H new ATOM 0 HZ PHE A 26 -1.859 -7.399 7.777 1.00 0.00 H new ATOM 419 N GLU A 27 5.585 -3.570 6.019 1.00 0.00 N ATOM 420 CA GLU A 27 6.521 -2.707 5.307 1.00 0.00 C ATOM 421 C GLU A 27 6.726 -3.181 3.861 1.00 0.00 C ATOM 422 O GLU A 27 6.853 -2.337 2.972 1.00 0.00 O ATOM 423 CB GLU A 27 7.868 -2.627 6.047 1.00 0.00 C ATOM 424 CG GLU A 27 7.819 -1.857 7.378 1.00 0.00 C ATOM 425 CD GLU A 27 7.328 -0.412 7.215 1.00 0.00 C ATOM 426 OE1 GLU A 27 8.148 0.487 6.915 1.00 0.00 O ATOM 427 OE2 GLU A 27 6.114 -0.171 7.399 1.00 0.00 O ATOM 0 H GLU A 27 5.996 -4.072 6.806 1.00 0.00 H new ATOM 0 HA GLU A 27 6.088 -1.707 5.275 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.223 -3.639 6.240 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.600 -2.152 5.394 1.00 0.00 H new ATOM 0 HG2 GLU A 27 7.163 -2.382 8.072 1.00 0.00 H new ATOM 0 HG3 GLU A 27 8.813 -1.849 7.824 1.00 0.00 H new ATOM 434 N GLN A 28 6.725 -4.498 3.597 1.00 0.00 N ATOM 435 CA GLN A 28 6.851 -4.999 2.227 1.00 0.00 C ATOM 436 C GLN A 28 5.480 -5.042 1.546 1.00 0.00 C ATOM 437 O GLN A 28 5.380 -4.695 0.373 1.00 0.00 O ATOM 438 CB GLN A 28 7.629 -6.330 2.178 1.00 0.00 C ATOM 439 CG GLN A 28 6.810 -7.612 2.390 1.00 0.00 C ATOM 440 CD GLN A 28 7.700 -8.800 2.747 1.00 0.00 C ATOM 441 OE1 GLN A 28 8.078 -9.606 1.901 1.00 0.00 O ATOM 442 NE2 GLN A 28 8.063 -8.930 4.015 1.00 0.00 N ATOM 0 H GLN A 28 6.639 -5.224 4.308 1.00 0.00 H new ATOM 0 HA GLN A 28 7.455 -4.303 1.645 1.00 0.00 H new ATOM 0 HB2 GLN A 28 8.126 -6.399 1.210 1.00 0.00 H new ATOM 0 HB3 GLN A 28 8.411 -6.296 2.936 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.082 -7.451 3.185 1.00 0.00 H new ATOM 0 HG3 GLN A 28 6.248 -7.838 1.484 1.00 0.00 H new ATOM 0 HE21 GLN A 28 7.743 -8.254 4.709 1.00 0.00 H new ATOM 0 HE22 GLN A 28 8.662 -9.706 4.297 1.00 0.00 H new ATOM 451 N PHE A 29 4.413 -5.381 2.279 1.00 0.00 N ATOM 452 CA PHE A 29 3.049 -5.470 1.766 1.00 0.00 C ATOM 453 C PHE A 29 2.621 -4.134 1.149 1.00 0.00 C ATOM 454 O PHE A 29 2.017 -4.113 0.077 1.00 0.00 O ATOM 455 CB PHE A 29 2.148 -5.850 2.947 1.00 0.00 C ATOM 456 CG PHE A 29 0.670 -5.992 2.673 1.00 0.00 C ATOM 457 CD1 PHE A 29 -0.149 -4.849 2.696 1.00 0.00 C ATOM 458 CD2 PHE A 29 0.094 -7.261 2.481 1.00 0.00 C ATOM 459 CE1 PHE A 29 -1.531 -4.965 2.499 1.00 0.00 C ATOM 460 CE2 PHE A 29 -1.290 -7.372 2.260 1.00 0.00 C ATOM 461 CZ PHE A 29 -2.099 -6.224 2.254 1.00 0.00 C ATOM 0 H PHE A 29 4.481 -5.606 3.272 1.00 0.00 H new ATOM 0 HA PHE A 29 2.975 -6.220 0.979 1.00 0.00 H new ATOM 0 HB2 PHE A 29 2.508 -6.795 3.355 1.00 0.00 H new ATOM 0 HB3 PHE A 29 2.276 -5.097 3.725 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.290 -3.877 2.866 1.00 0.00 H new ATOM 0 HD2 PHE A 29 0.712 -8.146 2.503 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -2.158 -4.087 2.536 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -1.732 -8.343 2.094 1.00 0.00 H new ATOM 0 HZ PHE A 29 -3.158 -6.310 2.061 1.00 0.00 H new ATOM 471 N GLU A 30 2.985 -3.023 1.798 1.00 0.00 N ATOM 472 CA GLU A 30 2.723 -1.666 1.338 1.00 0.00 C ATOM 473 C GLU A 30 3.188 -1.472 -0.110 1.00 0.00 C ATOM 474 O GLU A 30 2.403 -1.100 -0.984 1.00 0.00 O ATOM 475 CB GLU A 30 3.438 -0.703 2.302 1.00 0.00 C ATOM 476 CG GLU A 30 3.399 0.755 1.831 1.00 0.00 C ATOM 477 CD GLU A 30 3.847 1.721 2.941 1.00 0.00 C ATOM 478 OE1 GLU A 30 3.164 1.805 3.989 1.00 0.00 O ATOM 479 OE2 GLU A 30 4.884 2.403 2.771 1.00 0.00 O ATOM 0 H GLU A 30 3.486 -3.051 2.686 1.00 0.00 H new ATOM 0 HA GLU A 30 1.652 -1.463 1.340 1.00 0.00 H new ATOM 0 HB2 GLU A 30 2.975 -0.773 3.286 1.00 0.00 H new ATOM 0 HB3 GLU A 30 4.476 -1.015 2.415 1.00 0.00 H new ATOM 0 HG2 GLU A 30 4.045 0.874 0.961 1.00 0.00 H new ATOM 0 HG3 GLU A 30 2.387 1.008 1.514 1.00 0.00 H new ATOM 486 N LYS A 31 4.468 -1.738 -0.374 1.00 0.00 N ATOM 487 CA LYS A 31 5.056 -1.486 -1.685 1.00 0.00 C ATOM 488 C LYS A 31 4.744 -2.610 -2.668 1.00 0.00 C ATOM 489 O LYS A 31 4.617 -2.345 -3.859 1.00 0.00 O ATOM 490 CB LYS A 31 6.543 -1.131 -1.545 1.00 0.00 C ATOM 491 CG LYS A 31 7.446 -2.143 -0.820 1.00 0.00 C ATOM 492 CD LYS A 31 8.044 -3.176 -1.772 1.00 0.00 C ATOM 493 CE LYS A 31 9.266 -2.616 -2.517 1.00 0.00 C ATOM 494 NZ LYS A 31 9.802 -3.584 -3.502 1.00 0.00 N ATOM 0 H LYS A 31 5.118 -2.130 0.308 1.00 0.00 H new ATOM 0 HA LYS A 31 4.589 -0.608 -2.132 1.00 0.00 H new ATOM 0 HB2 LYS A 31 6.948 -0.974 -2.545 1.00 0.00 H new ATOM 0 HB3 LYS A 31 6.614 -0.179 -1.019 1.00 0.00 H new ATOM 0 HG2 LYS A 31 8.251 -1.610 -0.314 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.869 -2.654 -0.050 1.00 0.00 H new ATOM 0 HD2 LYS A 31 8.335 -4.064 -1.211 1.00 0.00 H new ATOM 0 HD3 LYS A 31 7.288 -3.488 -2.493 1.00 0.00 H new ATOM 0 HE2 LYS A 31 8.989 -1.694 -3.028 1.00 0.00 H new ATOM 0 HE3 LYS A 31 10.044 -2.361 -1.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 10.683 -3.212 -3.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 9.995 -4.490 -3.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 9.105 -3.731 -4.259 1.00 0.00 H new ATOM 508 N PHE A 32 4.538 -3.834 -2.186 1.00 0.00 N ATOM 509 CA PHE A 32 4.045 -4.942 -3.003 1.00 0.00 C ATOM 510 C PHE A 32 2.703 -4.558 -3.639 1.00 0.00 C ATOM 511 O PHE A 32 2.533 -4.772 -4.838 1.00 0.00 O ATOM 512 CB PHE A 32 3.894 -6.243 -2.186 1.00 0.00 C ATOM 513 CG PHE A 32 5.124 -7.125 -1.994 1.00 0.00 C ATOM 514 CD1 PHE A 32 6.406 -6.573 -1.802 1.00 0.00 C ATOM 515 CD2 PHE A 32 4.978 -8.527 -1.968 1.00 0.00 C ATOM 516 CE1 PHE A 32 7.520 -7.402 -1.577 1.00 0.00 C ATOM 517 CE2 PHE A 32 6.086 -9.357 -1.716 1.00 0.00 C ATOM 518 CZ PHE A 32 7.359 -8.795 -1.525 1.00 0.00 C ATOM 0 H PHE A 32 4.709 -4.087 -1.213 1.00 0.00 H new ATOM 0 HA PHE A 32 4.782 -5.134 -3.783 1.00 0.00 H new ATOM 0 HB2 PHE A 32 3.521 -5.973 -1.198 1.00 0.00 H new ATOM 0 HB3 PHE A 32 3.123 -6.848 -2.664 1.00 0.00 H new ATOM 0 HD1 PHE A 32 6.535 -5.501 -1.828 1.00 0.00 H new ATOM 0 HD2 PHE A 32 4.008 -8.968 -2.143 1.00 0.00 H new ATOM 0 HE1 PHE A 32 8.499 -6.966 -1.444 1.00 0.00 H new ATOM 0 HE2 PHE A 32 5.957 -10.428 -1.669 1.00 0.00 H new ATOM 0 HZ PHE A 32 8.211 -9.433 -1.339 1.00 0.00 H new ATOM 528 N TYR A 33 1.765 -3.965 -2.886 1.00 0.00 N ATOM 529 CA TYR A 33 0.494 -3.516 -3.452 1.00 0.00 C ATOM 530 C TYR A 33 0.741 -2.490 -4.568 1.00 0.00 C ATOM 531 O TYR A 33 0.131 -2.583 -5.632 1.00 0.00 O ATOM 532 CB TYR A 33 -0.422 -2.943 -2.356 1.00 0.00 C ATOM 533 CG TYR A 33 -1.686 -2.281 -2.887 1.00 0.00 C ATOM 534 CD1 TYR A 33 -1.647 -0.955 -3.367 1.00 0.00 C ATOM 535 CD2 TYR A 33 -2.893 -3.003 -2.951 1.00 0.00 C ATOM 536 CE1 TYR A 33 -2.782 -0.376 -3.961 1.00 0.00 C ATOM 537 CE2 TYR A 33 -4.041 -2.421 -3.518 1.00 0.00 C ATOM 538 CZ TYR A 33 -3.987 -1.113 -4.047 1.00 0.00 C ATOM 539 OH TYR A 33 -5.094 -0.582 -4.639 1.00 0.00 O ATOM 0 H TYR A 33 1.866 -3.788 -1.887 1.00 0.00 H new ATOM 0 HA TYR A 33 -0.016 -4.375 -3.889 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -0.704 -3.747 -1.676 1.00 0.00 H new ATOM 0 HB3 TYR A 33 0.140 -2.214 -1.772 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -0.737 -0.380 -3.277 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -2.938 -4.010 -2.562 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -2.734 0.630 -4.351 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -4.967 -2.976 -3.549 1.00 0.00 H new ATOM 0 HH TYR A 33 -5.826 -1.233 -4.607 1.00 0.00 H new ATOM 549 N GLU A 34 1.650 -1.530 -4.351 1.00 0.00 N ATOM 550 CA GLU A 34 1.959 -0.495 -5.337 1.00 0.00 C ATOM 551 C GLU A 34 2.541 -1.118 -6.619 1.00 0.00 C ATOM 552 O GLU A 34 2.208 -0.694 -7.726 1.00 0.00 O ATOM 553 CB GLU A 34 2.906 0.541 -4.709 1.00 0.00 C ATOM 554 CG GLU A 34 3.107 1.767 -5.609 1.00 0.00 C ATOM 555 CD GLU A 34 3.986 2.832 -4.929 1.00 0.00 C ATOM 556 OE1 GLU A 34 3.445 3.721 -4.233 1.00 0.00 O ATOM 557 OE2 GLU A 34 5.226 2.810 -5.105 1.00 0.00 O ATOM 0 H GLU A 34 2.189 -1.452 -3.488 1.00 0.00 H new ATOM 0 HA GLU A 34 1.043 0.018 -5.630 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.505 0.861 -3.747 1.00 0.00 H new ATOM 0 HB3 GLU A 34 3.872 0.075 -4.512 1.00 0.00 H new ATOM 0 HG2 GLU A 34 3.569 1.459 -6.547 1.00 0.00 H new ATOM 0 HG3 GLU A 34 2.138 2.199 -5.858 1.00 0.00 H new ATOM 564 N GLU A 35 3.350 -2.172 -6.480 1.00 0.00 N ATOM 565 CA GLU A 35 3.912 -2.957 -7.579 1.00 0.00 C ATOM 566 C GLU A 35 2.895 -3.956 -8.173 1.00 0.00 C ATOM 567 O GLU A 35 3.282 -4.818 -8.965 1.00 0.00 O ATOM 568 CB GLU A 35 5.184 -3.677 -7.090 1.00 0.00 C ATOM 569 CG GLU A 35 6.335 -2.695 -6.842 1.00 0.00 C ATOM 570 CD GLU A 35 7.636 -3.439 -6.504 1.00 0.00 C ATOM 571 OE1 GLU A 35 7.795 -3.906 -5.354 1.00 0.00 O ATOM 572 OE2 GLU A 35 8.526 -3.540 -7.380 1.00 0.00 O ATOM 0 H GLU A 35 3.641 -2.513 -5.564 1.00 0.00 H new ATOM 0 HA GLU A 35 4.169 -2.274 -8.388 1.00 0.00 H new ATOM 0 HB2 GLU A 35 4.964 -4.219 -6.170 1.00 0.00 H new ATOM 0 HB3 GLU A 35 5.490 -4.416 -7.830 1.00 0.00 H new ATOM 0 HG2 GLU A 35 6.486 -2.076 -7.727 1.00 0.00 H new ATOM 0 HG3 GLU A 35 6.074 -2.023 -6.024 1.00 0.00 H new ATOM 579 N LYS A 36 1.610 -3.863 -7.796 1.00 0.00 N ATOM 580 CA LYS A 36 0.527 -4.798 -8.132 1.00 0.00 C ATOM 581 C LYS A 36 0.952 -6.263 -7.959 1.00 0.00 C ATOM 582 O LYS A 36 0.572 -7.144 -8.726 1.00 0.00 O ATOM 583 CB LYS A 36 -0.137 -4.435 -9.480 1.00 0.00 C ATOM 584 CG LYS A 36 0.675 -4.703 -10.758 1.00 0.00 C ATOM 585 CD LYS A 36 -0.133 -4.321 -12.009 1.00 0.00 C ATOM 586 CE LYS A 36 0.683 -4.465 -13.304 1.00 0.00 C ATOM 587 NZ LYS A 36 1.024 -5.874 -13.627 1.00 0.00 N ATOM 0 H LYS A 36 1.282 -3.090 -7.217 1.00 0.00 H new ATOM 0 HA LYS A 36 -0.275 -4.684 -7.403 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.075 -4.986 -9.554 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.391 -3.375 -9.457 1.00 0.00 H new ATOM 0 HG2 LYS A 36 1.603 -4.132 -10.731 1.00 0.00 H new ATOM 0 HG3 LYS A 36 0.950 -5.757 -10.805 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -1.020 -4.951 -12.071 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.479 -3.292 -11.914 1.00 0.00 H new ATOM 0 HE2 LYS A 36 0.118 -4.036 -14.131 1.00 0.00 H new ATOM 0 HE3 LYS A 36 1.603 -3.887 -13.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 1.573 -5.905 -14.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 1.588 -6.281 -12.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.150 -6.425 -13.744 1.00 0.00 H new ATOM 601 N LEU A 37 1.766 -6.534 -6.938 1.00 0.00 N ATOM 602 CA LEU A 37 2.454 -7.794 -6.717 1.00 0.00 C ATOM 603 C LEU A 37 1.580 -8.798 -5.960 1.00 0.00 C ATOM 604 O LEU A 37 2.058 -9.498 -5.064 1.00 0.00 O ATOM 605 CB LEU A 37 3.778 -7.449 -6.010 1.00 0.00 C ATOM 606 CG LEU A 37 4.896 -8.497 -6.089 1.00 0.00 C ATOM 607 CD1 LEU A 37 5.077 -9.048 -7.507 1.00 0.00 C ATOM 608 CD2 LEU A 37 6.191 -7.818 -5.624 1.00 0.00 C ATOM 0 H LEU A 37 1.969 -5.846 -6.213 1.00 0.00 H new ATOM 0 HA LEU A 37 2.670 -8.304 -7.655 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.155 -6.517 -6.431 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.563 -7.260 -4.958 1.00 0.00 H new ATOM 0 HG LEU A 37 4.637 -9.346 -5.456 1.00 0.00 H new ATOM 0 HD11 LEU A 37 5.879 -9.786 -7.511 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.150 -9.518 -7.836 1.00 0.00 H new ATOM 0 HD13 LEU A 37 5.330 -8.233 -8.185 1.00 0.00 H new ATOM 0 HD21 LEU A 37 7.012 -8.533 -5.666 1.00 0.00 H new ATOM 0 HD22 LEU A 37 6.413 -6.972 -6.275 1.00 0.00 H new ATOM 0 HD23 LEU A 37 6.069 -7.465 -4.600 1.00 0.00 H new ATOM 620 N TRP A 38 0.288 -8.852 -6.302 1.00 0.00 N ATOM 621 CA TRP A 38 -0.745 -9.675 -5.668 1.00 0.00 C ATOM 622 C TRP A 38 -0.273 -11.106 -5.403 1.00 0.00 C ATOM 623 O TRP A 38 -0.543 -11.675 -4.345 1.00 0.00 O ATOM 624 CB TRP A 38 -2.003 -9.727 -6.555 1.00 0.00 C ATOM 625 CG TRP A 38 -2.315 -8.534 -7.406 1.00 0.00 C ATOM 626 CD1 TRP A 38 -2.201 -8.479 -8.753 1.00 0.00 C ATOM 627 CD2 TRP A 38 -2.771 -7.211 -7.000 1.00 0.00 C ATOM 628 NE1 TRP A 38 -2.599 -7.242 -9.207 1.00 0.00 N ATOM 629 CE2 TRP A 38 -2.968 -6.415 -8.170 1.00 0.00 C ATOM 630 CE3 TRP A 38 -3.020 -6.595 -5.758 1.00 0.00 C ATOM 631 CZ2 TRP A 38 -3.410 -5.084 -8.109 1.00 0.00 C ATOM 632 CZ3 TRP A 38 -3.448 -5.259 -5.688 1.00 0.00 C ATOM 633 CH2 TRP A 38 -3.650 -4.502 -6.854 1.00 0.00 C ATOM 0 H TRP A 38 -0.084 -8.292 -7.070 1.00 0.00 H new ATOM 0 HA TRP A 38 -0.971 -9.208 -4.709 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -1.912 -10.591 -7.213 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.861 -9.908 -5.907 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -1.850 -9.286 -9.379 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -2.618 -6.971 -10.190 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -2.880 -7.158 -4.847 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -3.563 -4.516 -9.015 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -3.624 -4.807 -4.723 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -3.988 -3.479 -6.785 1.00 0.00 H new ATOM 644 N PHE A 39 0.451 -11.677 -6.369 1.00 0.00 N ATOM 645 CA PHE A 39 0.848 -13.079 -6.397 1.00 0.00 C ATOM 646 C PHE A 39 1.901 -13.427 -5.337 1.00 0.00 C ATOM 647 O PHE A 39 2.121 -14.611 -5.080 1.00 0.00 O ATOM 648 CB PHE A 39 1.357 -13.420 -7.805 1.00 0.00 C ATOM 649 CG PHE A 39 0.537 -12.821 -8.940 1.00 0.00 C ATOM 650 CD1 PHE A 39 -0.857 -13.028 -9.003 1.00 0.00 C ATOM 651 CD2 PHE A 39 1.162 -12.001 -9.901 1.00 0.00 C ATOM 652 CE1 PHE A 39 -1.611 -12.430 -10.029 1.00 0.00 C ATOM 653 CE2 PHE A 39 0.405 -11.404 -10.924 1.00 0.00 C ATOM 654 CZ PHE A 39 -0.983 -11.620 -10.990 1.00 0.00 C ATOM 0 H PHE A 39 0.786 -11.155 -7.179 1.00 0.00 H new ATOM 0 HA PHE A 39 -0.027 -13.681 -6.154 1.00 0.00 H new ATOM 0 HB2 PHE A 39 2.387 -13.075 -7.898 1.00 0.00 H new ATOM 0 HB3 PHE A 39 1.372 -14.504 -7.919 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.345 -13.646 -8.264 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.227 -11.831 -9.851 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -2.677 -12.594 -10.078 1.00 0.00 H new ATOM 0 HE2 PHE A 39 0.890 -10.779 -11.660 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.565 -11.164 -11.778 1.00 0.00 H new ATOM 664 N GLN A 40 2.536 -12.423 -4.717 1.00 0.00 N ATOM 665 CA GLN A 40 3.413 -12.609 -3.559 1.00 0.00 C ATOM 666 C GLN A 40 2.806 -11.949 -2.324 1.00 0.00 C ATOM 667 O GLN A 40 3.011 -12.426 -1.210 1.00 0.00 O ATOM 668 CB GLN A 40 4.812 -12.026 -3.804 1.00 0.00 C ATOM 669 CG GLN A 40 5.440 -12.404 -5.151 1.00 0.00 C ATOM 670 CD GLN A 40 6.953 -12.162 -5.176 1.00 0.00 C ATOM 671 OE1 GLN A 40 7.723 -13.013 -5.616 1.00 0.00 O ATOM 672 NE2 GLN A 40 7.425 -11.018 -4.701 1.00 0.00 N ATOM 0 H GLN A 40 2.453 -11.450 -5.010 1.00 0.00 H new ATOM 0 HA GLN A 40 3.511 -13.683 -3.398 1.00 0.00 H new ATOM 0 HB2 GLN A 40 4.754 -10.940 -3.738 1.00 0.00 H new ATOM 0 HB3 GLN A 40 5.474 -12.359 -3.004 1.00 0.00 H new ATOM 0 HG2 GLN A 40 5.239 -13.454 -5.361 1.00 0.00 H new ATOM 0 HG3 GLN A 40 4.968 -11.824 -5.945 1.00 0.00 H new ATOM 0 HE21 GLN A 40 6.783 -10.314 -4.337 1.00 0.00 H new ATOM 0 HE22 GLN A 40 8.430 -10.842 -4.700 1.00 0.00 H new ATOM 681 N LEU A 41 2.049 -10.860 -2.498 1.00 0.00 N ATOM 682 CA LEU A 41 1.381 -10.161 -1.407 1.00 0.00 C ATOM 683 C LEU A 41 0.418 -11.096 -0.675 1.00 0.00 C ATOM 684 O LEU A 41 0.377 -11.077 0.553 1.00 0.00 O ATOM 685 CB LEU A 41 0.678 -8.918 -1.978 1.00 0.00 C ATOM 686 CG LEU A 41 -0.169 -8.158 -0.937 1.00 0.00 C ATOM 687 CD1 LEU A 41 -0.098 -6.647 -1.167 1.00 0.00 C ATOM 688 CD2 LEU A 41 -1.639 -8.597 -0.991 1.00 0.00 C ATOM 0 H LEU A 41 1.884 -10.439 -3.412 1.00 0.00 H new ATOM 0 HA LEU A 41 2.109 -9.833 -0.665 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.428 -8.242 -2.388 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.036 -9.221 -2.805 1.00 0.00 H new ATOM 0 HG LEU A 41 0.243 -8.396 0.043 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.704 -6.136 -0.419 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.937 -6.315 -1.084 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -0.476 -6.412 -2.162 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.211 -8.044 -0.246 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -2.043 -8.394 -1.983 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.708 -9.665 -0.783 1.00 0.00 H new ATOM 700 N SER A 42 -0.318 -11.931 -1.409 1.00 0.00 N ATOM 701 CA SER A 42 -1.229 -12.919 -0.837 1.00 0.00 C ATOM 702 C SER A 42 -0.470 -13.890 0.074 1.00 0.00 C ATOM 703 O SER A 42 -0.864 -14.129 1.217 1.00 0.00 O ATOM 704 CB SER A 42 -1.960 -13.651 -1.976 1.00 0.00 C ATOM 705 OG SER A 42 -1.090 -13.985 -3.050 1.00 0.00 O ATOM 0 H SER A 42 -0.297 -11.939 -2.429 1.00 0.00 H new ATOM 0 HA SER A 42 -1.973 -12.419 -0.216 1.00 0.00 H new ATOM 0 HB2 SER A 42 -2.417 -14.560 -1.586 1.00 0.00 H new ATOM 0 HB3 SER A 42 -2.769 -13.022 -2.349 1.00 0.00 H new ATOM 0 HG SER A 42 -0.979 -13.207 -3.635 1.00 0.00 H new ATOM 711 N GLU A 43 0.665 -14.403 -0.405 1.00 0.00 N ATOM 712 CA GLU A 43 1.518 -15.317 0.348 1.00 0.00 C ATOM 713 C GLU A 43 2.065 -14.604 1.582 1.00 0.00 C ATOM 714 O GLU A 43 2.116 -15.178 2.667 1.00 0.00 O ATOM 715 CB GLU A 43 2.692 -15.828 -0.507 1.00 0.00 C ATOM 716 CG GLU A 43 2.297 -16.149 -1.952 1.00 0.00 C ATOM 717 CD GLU A 43 3.422 -16.878 -2.712 1.00 0.00 C ATOM 718 OE1 GLU A 43 4.519 -16.307 -2.902 1.00 0.00 O ATOM 719 OE2 GLU A 43 3.220 -18.044 -3.124 1.00 0.00 O ATOM 0 H GLU A 43 1.019 -14.191 -1.338 1.00 0.00 H new ATOM 0 HA GLU A 43 0.914 -16.175 0.644 1.00 0.00 H new ATOM 0 HB2 GLU A 43 3.482 -15.077 -0.512 1.00 0.00 H new ATOM 0 HB3 GLU A 43 3.107 -16.723 -0.044 1.00 0.00 H new ATOM 0 HG2 GLU A 43 1.399 -16.767 -1.953 1.00 0.00 H new ATOM 0 HG3 GLU A 43 2.048 -15.225 -2.473 1.00 0.00 H new ATOM 726 N SER A 44 2.433 -13.333 1.428 1.00 0.00 N ATOM 727 CA SER A 44 3.013 -12.546 2.509 1.00 0.00 C ATOM 728 C SER A 44 1.972 -12.367 3.619 1.00 0.00 C ATOM 729 O SER A 44 2.241 -12.667 4.781 1.00 0.00 O ATOM 730 CB SER A 44 3.526 -11.206 1.964 1.00 0.00 C ATOM 731 OG SER A 44 4.435 -11.409 0.894 1.00 0.00 O ATOM 0 H SER A 44 2.337 -12.822 0.550 1.00 0.00 H new ATOM 0 HA SER A 44 3.870 -13.065 2.938 1.00 0.00 H new ATOM 0 HB2 SER A 44 2.685 -10.602 1.623 1.00 0.00 H new ATOM 0 HB3 SER A 44 4.016 -10.648 2.762 1.00 0.00 H new ATOM 0 HG SER A 44 3.955 -11.776 0.122 1.00 0.00 H new ATOM 737 N LEU A 45 0.752 -11.965 3.252 1.00 0.00 N ATOM 738 CA LEU A 45 -0.375 -11.820 4.166 1.00 0.00 C ATOM 739 C LEU A 45 -0.728 -13.152 4.835 1.00 0.00 C ATOM 740 O LEU A 45 -1.212 -13.168 5.969 1.00 0.00 O ATOM 741 CB LEU A 45 -1.558 -11.250 3.365 1.00 0.00 C ATOM 742 CG LEU A 45 -2.847 -11.012 4.172 1.00 0.00 C ATOM 743 CD1 LEU A 45 -2.646 -10.058 5.358 1.00 0.00 C ATOM 744 CD2 LEU A 45 -3.939 -10.458 3.256 1.00 0.00 C ATOM 0 H LEU A 45 0.519 -11.727 2.288 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.117 -11.138 4.976 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.250 -10.305 2.917 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.783 -11.933 2.546 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.143 -11.978 4.581 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.591 -9.931 5.887 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -1.903 -10.474 6.038 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.302 -9.091 4.992 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -4.848 -10.292 3.833 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -3.607 -9.515 2.823 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.141 -11.172 2.458 1.00 0.00 H new ATOM 756 N THR A 46 -0.485 -14.276 4.163 1.00 0.00 N ATOM 757 CA THR A 46 -0.690 -15.600 4.726 1.00 0.00 C ATOM 758 C THR A 46 0.334 -15.894 5.840 1.00 0.00 C ATOM 759 O THR A 46 -0.052 -16.463 6.865 1.00 0.00 O ATOM 760 CB THR A 46 -0.663 -16.626 3.577 1.00 0.00 C ATOM 761 OG1 THR A 46 -1.665 -16.313 2.625 1.00 0.00 O ATOM 762 CG2 THR A 46 -0.906 -18.057 4.047 1.00 0.00 C ATOM 0 H THR A 46 -0.137 -14.288 3.204 1.00 0.00 H new ATOM 0 HA THR A 46 -1.664 -15.664 5.212 1.00 0.00 H new ATOM 0 HB THR A 46 0.336 -16.568 3.145 1.00 0.00 H new ATOM 0 HG1 THR A 46 -1.378 -15.545 2.088 1.00 0.00 H new ATOM 0 HG21 THR A 46 -0.875 -18.731 3.191 1.00 0.00 H new ATOM 0 HG22 THR A 46 -0.134 -18.341 4.762 1.00 0.00 H new ATOM 0 HG23 THR A 46 -1.884 -18.122 4.525 1.00 0.00 H new ATOM 770 N LYS A 47 1.604 -15.475 5.710 1.00 0.00 N ATOM 771 CA LYS A 47 2.667 -15.826 6.668 1.00 0.00 C ATOM 772 C LYS A 47 2.277 -15.498 8.106 1.00 0.00 C ATOM 773 O LYS A 47 2.470 -16.326 8.995 1.00 0.00 O ATOM 774 CB LYS A 47 3.992 -15.110 6.343 1.00 0.00 C ATOM 775 CG LYS A 47 4.656 -15.588 5.046 1.00 0.00 C ATOM 776 CD LYS A 47 5.917 -14.764 4.743 1.00 0.00 C ATOM 777 CE LYS A 47 6.515 -15.089 3.365 1.00 0.00 C ATOM 778 NZ LYS A 47 7.085 -16.459 3.284 1.00 0.00 N ATOM 0 H LYS A 47 1.922 -14.886 4.941 1.00 0.00 H new ATOM 0 HA LYS A 47 2.804 -16.903 6.572 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.806 -14.038 6.271 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.686 -15.258 7.171 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.917 -16.643 5.133 1.00 0.00 H new ATOM 0 HG3 LYS A 47 3.952 -15.502 4.218 1.00 0.00 H new ATOM 0 HD2 LYS A 47 5.673 -13.703 4.789 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.664 -14.953 5.514 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.742 -14.978 2.605 1.00 0.00 H new ATOM 0 HE3 LYS A 47 7.295 -14.363 3.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.472 -16.618 2.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.844 -16.562 3.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.339 -17.157 3.475 1.00 0.00 H new ATOM 792 N PHE A 48 1.700 -14.319 8.350 1.00 0.00 N ATOM 793 CA PHE A 48 1.399 -13.897 9.716 1.00 0.00 C ATOM 794 C PHE A 48 -0.002 -14.315 10.174 1.00 0.00 C ATOM 795 O PHE A 48 -0.336 -14.141 11.347 1.00 0.00 O ATOM 796 CB PHE A 48 1.780 -12.433 9.932 1.00 0.00 C ATOM 797 CG PHE A 48 3.290 -12.272 10.052 1.00 0.00 C ATOM 798 CD1 PHE A 48 4.101 -12.184 8.903 1.00 0.00 C ATOM 799 CD2 PHE A 48 3.901 -12.296 11.322 1.00 0.00 C ATOM 800 CE1 PHE A 48 5.498 -12.078 9.022 1.00 0.00 C ATOM 801 CE2 PHE A 48 5.297 -12.188 11.443 1.00 0.00 C ATOM 802 CZ PHE A 48 6.097 -12.072 10.293 1.00 0.00 C ATOM 0 H PHE A 48 1.435 -13.648 7.628 1.00 0.00 H new ATOM 0 HA PHE A 48 2.038 -14.449 10.405 1.00 0.00 H new ATOM 0 HB2 PHE A 48 1.412 -11.832 9.101 1.00 0.00 H new ATOM 0 HB3 PHE A 48 1.298 -12.058 10.835 1.00 0.00 H new ATOM 0 HD1 PHE A 48 3.646 -12.198 7.924 1.00 0.00 H new ATOM 0 HD2 PHE A 48 3.292 -12.398 12.208 1.00 0.00 H new ATOM 0 HE1 PHE A 48 6.111 -12.001 8.136 1.00 0.00 H new ATOM 0 HE2 PHE A 48 5.756 -12.194 12.421 1.00 0.00 H new ATOM 0 HZ PHE A 48 7.169 -11.979 10.386 1.00 0.00 H new ATOM 812 N PHE A 49 -0.804 -14.918 9.289 1.00 0.00 N ATOM 813 CA PHE A 49 -2.040 -15.580 9.693 1.00 0.00 C ATOM 814 C PHE A 49 -1.644 -16.925 10.321 1.00 0.00 C ATOM 815 O PHE A 49 -2.242 -17.333 11.313 1.00 0.00 O ATOM 816 CB PHE A 49 -3.002 -15.742 8.502 1.00 0.00 C ATOM 817 CG PHE A 49 -3.622 -17.113 8.320 1.00 0.00 C ATOM 818 CD1 PHE A 49 -4.677 -17.524 9.155 1.00 0.00 C ATOM 819 CD2 PHE A 49 -3.141 -17.981 7.323 1.00 0.00 C ATOM 820 CE1 PHE A 49 -5.244 -18.802 8.997 1.00 0.00 C ATOM 821 CE2 PHE A 49 -3.710 -19.257 7.162 1.00 0.00 C ATOM 822 CZ PHE A 49 -4.762 -19.668 8.000 1.00 0.00 C ATOM 0 H PHE A 49 -0.615 -14.959 8.288 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.585 -14.981 10.422 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -3.806 -15.015 8.611 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.463 -15.487 7.590 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.052 -16.858 9.918 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -2.333 -17.667 6.679 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -6.050 -19.118 9.642 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.339 -19.921 6.395 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.199 -20.648 7.878 1.00 0.00 H new ATOM 832 N ASP A 50 -0.588 -17.581 9.817 1.00 0.00 N ATOM 833 CA ASP A 50 -0.011 -18.749 10.487 1.00 0.00 C ATOM 834 C ASP A 50 0.616 -18.343 11.828 1.00 0.00 C ATOM 835 O ASP A 50 0.505 -19.081 12.805 1.00 0.00 O ATOM 836 CB ASP A 50 1.019 -19.450 9.596 1.00 0.00 C ATOM 837 CG ASP A 50 1.635 -20.656 10.324 1.00 0.00 C ATOM 838 OD1 ASP A 50 0.958 -21.700 10.451 1.00 0.00 O ATOM 839 OD2 ASP A 50 2.811 -20.580 10.745 1.00 0.00 O ATOM 0 H ASP A 50 -0.119 -17.321 8.949 1.00 0.00 H new ATOM 0 HA ASP A 50 -0.816 -19.457 10.681 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.544 -19.780 8.672 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.804 -18.747 9.317 1.00 0.00 H new ATOM 844 N ASP A 51 1.191 -17.132 11.914 1.00 0.00 N ATOM 845 CA ASP A 51 1.635 -16.533 13.185 1.00 0.00 C ATOM 846 C ASP A 51 0.454 -16.108 14.078 1.00 0.00 C ATOM 847 O ASP A 51 0.664 -15.683 15.212 1.00 0.00 O ATOM 848 CB ASP A 51 2.559 -15.317 12.948 1.00 0.00 C ATOM 849 CG ASP A 51 3.391 -14.974 14.200 1.00 0.00 C ATOM 850 OD1 ASP A 51 4.070 -15.874 14.748 1.00 0.00 O ATOM 851 OD2 ASP A 51 3.418 -13.790 14.605 1.00 0.00 O ATOM 0 H ASP A 51 1.362 -16.539 11.102 1.00 0.00 H new ATOM 0 HA ASP A 51 2.194 -17.313 13.703 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.228 -15.527 12.114 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.957 -14.454 12.664 1.00 0.00 H new ATOM 856 N ALA A 52 -0.781 -16.182 13.559 1.00 0.00 N ATOM 857 CA ALA A 52 -2.057 -15.672 14.077 1.00 0.00 C ATOM 858 C ALA A 52 -2.100 -14.176 14.421 1.00 0.00 C ATOM 859 O ALA A 52 -3.174 -13.622 14.658 1.00 0.00 O ATOM 860 CB ALA A 52 -2.551 -16.528 15.244 1.00 0.00 C ATOM 0 H ALA A 52 -0.924 -16.654 12.666 1.00 0.00 H new ATOM 0 HA ALA A 52 -2.744 -15.761 13.235 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -3.497 -16.131 15.611 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -2.694 -17.555 14.907 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.814 -16.509 16.047 1.00 0.00 H new ATOM 866 N LYS A 53 -0.954 -13.504 14.439 1.00 0.00 N ATOM 867 CA LYS A 53 -0.775 -12.149 14.933 1.00 0.00 C ATOM 868 C LYS A 53 -1.645 -11.142 14.178 1.00 0.00 C ATOM 869 O LYS A 53 -2.115 -10.185 14.789 1.00 0.00 O ATOM 870 CB LYS A 53 0.727 -11.863 14.825 1.00 0.00 C ATOM 871 CG LYS A 53 1.250 -10.645 15.592 1.00 0.00 C ATOM 872 CD LYS A 53 1.354 -10.845 17.112 1.00 0.00 C ATOM 873 CE LYS A 53 2.161 -12.074 17.577 1.00 0.00 C ATOM 874 NZ LYS A 53 3.474 -12.221 16.897 1.00 0.00 N ATOM 0 H LYS A 53 -0.085 -13.911 14.093 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.105 -12.049 15.967 1.00 0.00 H new ATOM 0 HB2 LYS A 53 1.267 -12.743 15.174 1.00 0.00 H new ATOM 0 HB3 LYS A 53 0.974 -11.734 13.771 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.235 -10.383 15.205 1.00 0.00 H new ATOM 0 HG3 LYS A 53 0.594 -9.798 15.394 1.00 0.00 H new ATOM 0 HD2 LYS A 53 1.805 -9.953 17.546 1.00 0.00 H new ATOM 0 HD3 LYS A 53 0.346 -10.922 17.518 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.325 -12.004 18.652 1.00 0.00 H new ATOM 0 HE3 LYS A 53 1.569 -12.973 17.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.111 -12.790 17.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 3.339 -12.694 15.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 3.892 -11.281 16.743 1.00 0.00 H new ATOM 888 N SER A 54 -1.911 -11.367 12.886 1.00 0.00 N ATOM 889 CA SER A 54 -2.727 -10.481 12.057 1.00 0.00 C ATOM 890 C SER A 54 -4.077 -11.100 11.687 1.00 0.00 C ATOM 891 O SER A 54 -4.800 -10.553 10.849 1.00 0.00 O ATOM 892 CB SER A 54 -1.911 -10.062 10.836 1.00 0.00 C ATOM 893 OG SER A 54 -1.308 -11.189 10.221 1.00 0.00 O ATOM 0 H SER A 54 -1.559 -12.182 12.383 1.00 0.00 H new ATOM 0 HA SER A 54 -2.982 -9.590 12.631 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.556 -9.553 10.120 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.142 -9.350 11.134 1.00 0.00 H new ATOM 0 HG SER A 54 -0.792 -10.898 9.440 1.00 0.00 H new ATOM 899 N THR A 55 -4.447 -12.235 12.280 1.00 0.00 N ATOM 900 CA THR A 55 -5.760 -12.832 12.084 1.00 0.00 C ATOM 901 C THR A 55 -6.899 -11.883 12.510 1.00 0.00 C ATOM 902 O THR A 55 -7.867 -11.785 11.761 1.00 0.00 O ATOM 903 CB THR A 55 -5.776 -14.217 12.751 1.00 0.00 C ATOM 904 OG1 THR A 55 -4.838 -15.027 12.066 1.00 0.00 O ATOM 905 CG2 THR A 55 -7.145 -14.880 12.678 1.00 0.00 C ATOM 0 H THR A 55 -3.842 -12.763 12.909 1.00 0.00 H new ATOM 0 HA THR A 55 -5.953 -12.988 11.023 1.00 0.00 H new ATOM 0 HB THR A 55 -5.529 -14.101 13.806 1.00 0.00 H new ATOM 0 HG1 THR A 55 -4.822 -15.920 12.469 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.103 -15.855 13.163 1.00 0.00 H new ATOM 0 HG22 THR A 55 -7.880 -14.254 13.184 1.00 0.00 H new ATOM 0 HG23 THR A 55 -7.433 -15.006 11.634 1.00 0.00 H new ATOM 913 N PRO A 56 -6.830 -11.127 13.622 1.00 0.00 N ATOM 914 CA PRO A 56 -7.819 -10.089 13.911 1.00 0.00 C ATOM 915 C PRO A 56 -7.799 -8.940 12.891 1.00 0.00 C ATOM 916 O PRO A 56 -8.855 -8.477 12.456 1.00 0.00 O ATOM 917 CB PRO A 56 -7.484 -9.582 15.321 1.00 0.00 C ATOM 918 CG PRO A 56 -6.734 -10.753 15.951 1.00 0.00 C ATOM 919 CD PRO A 56 -5.969 -11.343 14.772 1.00 0.00 C ATOM 0 HA PRO A 56 -8.827 -10.498 13.848 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -6.869 -8.682 15.289 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -8.384 -9.333 15.883 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -6.062 -10.423 16.744 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -7.417 -11.479 16.393 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -5.005 -10.852 14.641 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -5.769 -12.404 14.922 1.00 0.00 H new ATOM 927 N LEU A 57 -6.600 -8.475 12.504 1.00 0.00 N ATOM 928 CA LEU A 57 -6.427 -7.253 11.710 1.00 0.00 C ATOM 929 C LEU A 57 -7.126 -7.351 10.358 1.00 0.00 C ATOM 930 O LEU A 57 -7.734 -6.384 9.892 1.00 0.00 O ATOM 931 CB LEU A 57 -4.938 -6.954 11.446 1.00 0.00 C ATOM 932 CG LEU A 57 -4.049 -6.621 12.659 1.00 0.00 C ATOM 933 CD1 LEU A 57 -2.760 -5.963 12.168 1.00 0.00 C ATOM 934 CD2 LEU A 57 -4.696 -5.676 13.669 1.00 0.00 C ATOM 0 H LEU A 57 -5.722 -8.940 12.735 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.872 -6.451 12.299 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -4.507 -7.818 10.941 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.882 -6.117 10.749 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.870 -7.568 13.168 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.125 -5.724 13.021 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.232 -6.647 11.504 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.002 -5.047 11.628 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.004 -5.493 14.491 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.937 -4.732 13.181 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.609 -6.128 14.057 1.00 0.00 H new ATOM 946 N ARG A 58 -7.034 -8.519 9.714 1.00 0.00 N ATOM 947 CA ARG A 58 -7.512 -8.696 8.344 1.00 0.00 C ATOM 948 C ARG A 58 -9.024 -8.544 8.182 1.00 0.00 C ATOM 949 O ARG A 58 -9.482 -8.498 7.043 1.00 0.00 O ATOM 950 CB ARG A 58 -6.951 -9.985 7.722 1.00 0.00 C ATOM 951 CG ARG A 58 -7.382 -11.260 8.461 1.00 0.00 C ATOM 952 CD ARG A 58 -6.520 -12.469 8.089 1.00 0.00 C ATOM 953 NE ARG A 58 -5.102 -12.250 8.444 1.00 0.00 N ATOM 954 CZ ARG A 58 -4.042 -12.609 7.710 1.00 0.00 C ATOM 955 NH1 ARG A 58 -4.191 -13.247 6.553 1.00 0.00 N ATOM 956 NH2 ARG A 58 -2.808 -12.353 8.123 1.00 0.00 N ATOM 0 H ARG A 58 -6.629 -9.360 10.126 1.00 0.00 H new ATOM 0 HA ARG A 58 -7.111 -7.862 7.768 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -7.276 -10.049 6.684 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -5.862 -9.930 7.713 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -7.322 -11.091 9.536 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -8.425 -11.476 8.230 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -6.893 -13.355 8.603 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -6.603 -12.662 7.019 1.00 0.00 H new ATOM 0 HE ARG A 58 -4.914 -11.782 9.331 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -5.125 -13.471 6.211 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -3.371 -13.512 6.008 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -2.656 -11.876 9.012 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -2.011 -12.633 7.552 1.00 0.00 H new ATOM 970 N LEU A 59 -9.798 -8.384 9.262 1.00 0.00 N ATOM 971 CA LEU A 59 -11.209 -8.013 9.161 1.00 0.00 C ATOM 972 C LEU A 59 -11.391 -6.671 8.442 1.00 0.00 C ATOM 973 O LEU A 59 -12.386 -6.494 7.744 1.00 0.00 O ATOM 974 CB LEU A 59 -11.866 -7.963 10.550 1.00 0.00 C ATOM 975 CG LEU A 59 -12.141 -9.362 11.129 1.00 0.00 C ATOM 976 CD1 LEU A 59 -12.616 -9.245 12.580 1.00 0.00 C ATOM 977 CD2 LEU A 59 -13.182 -10.134 10.299 1.00 0.00 C ATOM 0 H LEU A 59 -9.466 -8.507 10.219 1.00 0.00 H new ATOM 0 HA LEU A 59 -11.702 -8.783 8.568 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.219 -7.412 11.233 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.804 -7.411 10.484 1.00 0.00 H new ATOM 0 HG LEU A 59 -11.206 -9.922 11.092 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.808 -10.240 12.981 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.846 -8.756 13.177 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -13.532 -8.656 12.616 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.346 -11.116 10.743 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -14.121 -9.580 10.287 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.818 -10.253 9.279 1.00 0.00 H new ATOM 989 N ARG A 60 -10.445 -5.732 8.566 1.00 0.00 N ATOM 990 CA ARG A 60 -10.491 -4.489 7.783 1.00 0.00 C ATOM 991 C ARG A 60 -10.006 -4.767 6.360 1.00 0.00 C ATOM 992 O ARG A 60 -10.567 -4.252 5.394 1.00 0.00 O ATOM 993 CB ARG A 60 -9.610 -3.398 8.424 1.00 0.00 C ATOM 994 CG ARG A 60 -10.134 -2.784 9.736 1.00 0.00 C ATOM 995 CD ARG A 60 -10.198 -3.754 10.924 1.00 0.00 C ATOM 996 NE ARG A 60 -10.489 -3.046 12.184 1.00 0.00 N ATOM 997 CZ ARG A 60 -9.618 -2.754 13.159 1.00 0.00 C ATOM 998 NH1 ARG A 60 -8.333 -3.081 13.078 1.00 0.00 N ATOM 999 NH2 ARG A 60 -10.013 -2.119 14.253 1.00 0.00 N ATOM 0 H ARG A 60 -9.645 -5.807 9.195 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.520 -4.131 7.763 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -8.624 -3.822 8.614 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -9.477 -2.595 7.699 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -9.496 -1.943 10.007 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -11.132 -2.383 9.559 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -10.967 -4.505 10.741 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -9.250 -4.284 11.014 1.00 0.00 H new ATOM 0 HE ARG A 60 -11.454 -2.748 12.328 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -7.982 -3.570 12.254 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -7.697 -2.843 13.839 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -10.990 -1.847 14.360 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -9.340 -1.903 14.988 1.00 0.00 H new ATOM 1013 N LEU A 61 -8.949 -5.574 6.247 1.00 0.00 N ATOM 1014 CA LEU A 61 -8.193 -5.811 5.023 1.00 0.00 C ATOM 1015 C LEU A 61 -9.070 -6.511 3.976 1.00 0.00 C ATOM 1016 O LEU A 61 -9.178 -6.030 2.849 1.00 0.00 O ATOM 1017 CB LEU A 61 -6.929 -6.611 5.422 1.00 0.00 C ATOM 1018 CG LEU A 61 -5.667 -6.546 4.542 1.00 0.00 C ATOM 1019 CD1 LEU A 61 -5.858 -7.262 3.212 1.00 0.00 C ATOM 1020 CD2 LEU A 61 -5.175 -5.111 4.324 1.00 0.00 C ATOM 0 H LEU A 61 -8.584 -6.100 7.041 1.00 0.00 H new ATOM 0 HA LEU A 61 -7.879 -4.882 4.547 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.643 -6.288 6.423 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -7.219 -7.659 5.496 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.890 -7.074 5.095 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.942 -7.190 2.625 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.091 -8.311 3.394 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -6.678 -6.798 2.664 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.283 -5.123 3.697 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -5.955 -4.529 3.833 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.936 -4.658 5.286 1.00 0.00 H new ATOM 1032 N TYR A 62 -9.762 -7.600 4.330 1.00 0.00 N ATOM 1033 CA TYR A 62 -10.612 -8.322 3.376 1.00 0.00 C ATOM 1034 C TYR A 62 -11.747 -7.419 2.860 1.00 0.00 C ATOM 1035 O TYR A 62 -12.132 -7.508 1.694 1.00 0.00 O ATOM 1036 CB TYR A 62 -11.142 -9.642 3.983 1.00 0.00 C ATOM 1037 CG TYR A 62 -12.559 -9.582 4.528 1.00 0.00 C ATOM 1038 CD1 TYR A 62 -12.787 -9.070 5.815 1.00 0.00 C ATOM 1039 CD2 TYR A 62 -13.652 -9.965 3.727 1.00 0.00 C ATOM 1040 CE1 TYR A 62 -14.096 -8.911 6.299 1.00 0.00 C ATOM 1041 CE2 TYR A 62 -14.968 -9.810 4.202 1.00 0.00 C ATOM 1042 CZ TYR A 62 -15.196 -9.273 5.491 1.00 0.00 C ATOM 1043 OH TYR A 62 -16.463 -9.109 5.965 1.00 0.00 O ATOM 0 H TYR A 62 -9.750 -8.000 5.268 1.00 0.00 H new ATOM 0 HA TYR A 62 -10.002 -8.596 2.515 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -11.096 -10.418 3.219 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -10.473 -9.947 4.788 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -11.949 -8.796 6.438 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -13.480 -10.379 2.745 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -14.261 -8.512 7.289 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -15.804 -10.101 3.583 1.00 0.00 H new ATOM 0 HH TYR A 62 -17.107 -9.404 5.287 1.00 0.00 H new ATOM 1053 N ASP A 63 -12.257 -6.537 3.726 1.00 0.00 N ATOM 1054 CA ASP A 63 -13.466 -5.751 3.501 1.00 0.00 C ATOM 1055 C ASP A 63 -13.222 -4.483 2.676 1.00 0.00 C ATOM 1056 O ASP A 63 -14.146 -4.006 2.015 1.00 0.00 O ATOM 1057 CB ASP A 63 -14.057 -5.397 4.873 1.00 0.00 C ATOM 1058 CG ASP A 63 -15.288 -4.480 4.797 1.00 0.00 C ATOM 1059 OD1 ASP A 63 -16.319 -4.879 4.207 1.00 0.00 O ATOM 1060 OD2 ASP A 63 -15.250 -3.385 5.402 1.00 0.00 O ATOM 0 H ASP A 63 -11.823 -6.348 4.630 1.00 0.00 H new ATOM 0 HA ASP A 63 -14.161 -6.350 2.913 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -14.332 -6.317 5.389 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -13.289 -4.911 5.475 1.00 0.00 H new ATOM 1065 N ASN A 64 -11.997 -3.936 2.668 1.00 0.00 N ATOM 1066 CA ASN A 64 -11.724 -2.605 2.087 1.00 0.00 C ATOM 1067 C ASN A 64 -10.501 -2.579 1.179 1.00 0.00 C ATOM 1068 O ASN A 64 -10.230 -1.549 0.558 1.00 0.00 O ATOM 1069 CB ASN A 64 -11.503 -1.554 3.190 1.00 0.00 C ATOM 1070 CG ASN A 64 -12.674 -1.463 4.146 1.00 0.00 C ATOM 1071 OD1 ASN A 64 -13.611 -0.693 3.948 1.00 0.00 O ATOM 1072 ND2 ASN A 64 -12.645 -2.283 5.179 1.00 0.00 N ATOM 0 H ASN A 64 -11.174 -4.394 3.058 1.00 0.00 H new ATOM 0 HA ASN A 64 -12.607 -2.372 1.492 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -10.600 -1.802 3.748 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -11.336 -0.580 2.731 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -13.417 -2.291 5.845 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -11.850 -2.909 5.311 1.00 0.00 H new ATOM 1079 N PHE A 65 -9.748 -3.674 1.110 1.00 0.00 N ATOM 1080 CA PHE A 65 -8.448 -3.698 0.464 1.00 0.00 C ATOM 1081 C PHE A 65 -8.419 -4.859 -0.528 1.00 0.00 C ATOM 1082 O PHE A 65 -8.348 -4.602 -1.727 1.00 0.00 O ATOM 1083 CB PHE A 65 -7.394 -3.768 1.575 1.00 0.00 C ATOM 1084 CG PHE A 65 -5.987 -3.373 1.187 1.00 0.00 C ATOM 1085 CD1 PHE A 65 -5.144 -4.301 0.548 1.00 0.00 C ATOM 1086 CD2 PHE A 65 -5.488 -2.110 1.548 1.00 0.00 C ATOM 1087 CE1 PHE A 65 -3.820 -3.949 0.237 1.00 0.00 C ATOM 1088 CE2 PHE A 65 -4.153 -1.777 1.282 1.00 0.00 C ATOM 1089 CZ PHE A 65 -3.323 -2.684 0.601 1.00 0.00 C ATOM 0 H PHE A 65 -10.028 -4.572 1.504 1.00 0.00 H new ATOM 0 HA PHE A 65 -8.234 -2.806 -0.124 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -7.717 -3.125 2.394 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -7.370 -4.787 1.960 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.515 -5.284 0.297 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.135 -1.394 2.032 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.183 -4.650 -0.282 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -3.761 -0.822 1.601 1.00 0.00 H new ATOM 0 HZ PHE A 65 -2.307 -2.411 0.358 1.00 0.00 H new ATOM 1099 N VAL A 66 -8.600 -6.113 -0.084 1.00 0.00 N ATOM 1100 CA VAL A 66 -8.674 -7.257 -1.006 1.00 0.00 C ATOM 1101 C VAL A 66 -9.897 -7.126 -1.921 1.00 0.00 C ATOM 1102 O VAL A 66 -9.861 -7.593 -3.056 1.00 0.00 O ATOM 1103 CB VAL A 66 -8.655 -8.623 -0.276 1.00 0.00 C ATOM 1104 CG1 VAL A 66 -8.301 -9.779 -1.225 1.00 0.00 C ATOM 1105 CG2 VAL A 66 -7.629 -8.658 0.859 1.00 0.00 C ATOM 0 H VAL A 66 -8.697 -6.359 0.901 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.774 -7.234 -1.620 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.664 -8.744 0.118 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -8.299 -10.717 -0.671 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.039 -9.832 -2.025 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.313 -9.609 -1.653 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -7.653 -9.635 1.341 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.633 -8.477 0.455 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.870 -7.887 1.591 1.00 0.00 H new ATOM 1115 N SER A 67 -10.950 -6.425 -1.495 1.00 0.00 N ATOM 1116 CA SER A 67 -12.117 -6.128 -2.315 1.00 0.00 C ATOM 1117 C SER A 67 -11.782 -5.373 -3.614 1.00 0.00 C ATOM 1118 O SER A 67 -12.590 -5.370 -4.544 1.00 0.00 O ATOM 1119 CB SER A 67 -13.138 -5.379 -1.449 1.00 0.00 C ATOM 1120 OG SER A 67 -12.505 -4.431 -0.601 1.00 0.00 O ATOM 0 H SER A 67 -11.012 -6.042 -0.552 1.00 0.00 H new ATOM 0 HA SER A 67 -12.546 -7.069 -2.659 1.00 0.00 H new ATOM 0 HB2 SER A 67 -13.858 -4.871 -2.091 1.00 0.00 H new ATOM 0 HB3 SER A 67 -13.698 -6.093 -0.845 1.00 0.00 H new ATOM 0 HG SER A 67 -13.182 -3.970 -0.063 1.00 0.00 H new ATOM 1126 N LYS A 68 -10.598 -4.755 -3.718 1.00 0.00 N ATOM 1127 CA LYS A 68 -10.148 -4.074 -4.933 1.00 0.00 C ATOM 1128 C LYS A 68 -9.471 -5.035 -5.921 1.00 0.00 C ATOM 1129 O LYS A 68 -9.275 -4.646 -7.073 1.00 0.00 O ATOM 1130 CB LYS A 68 -9.198 -2.928 -4.548 1.00 0.00 C ATOM 1131 CG LYS A 68 -9.922 -1.806 -3.784 1.00 0.00 C ATOM 1132 CD LYS A 68 -8.910 -0.861 -3.124 1.00 0.00 C ATOM 1133 CE LYS A 68 -9.538 0.444 -2.608 1.00 0.00 C ATOM 1134 NZ LYS A 68 -10.605 0.238 -1.599 1.00 0.00 N ATOM 0 H LYS A 68 -9.923 -4.715 -2.954 1.00 0.00 H new ATOM 0 HA LYS A 68 -11.023 -3.671 -5.442 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -8.388 -3.320 -3.933 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.743 -2.517 -5.449 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -10.559 -1.245 -4.468 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -10.573 -2.238 -3.024 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -8.430 -1.378 -2.293 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -8.128 -0.619 -3.843 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.755 1.066 -2.173 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.951 0.996 -3.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -10.827 1.144 -1.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -11.458 -0.131 -2.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -10.280 -0.443 -0.884 1.00 0.00 H new ATOM 1148 N PHE A 69 -9.105 -6.258 -5.514 1.00 0.00 N ATOM 1149 CA PHE A 69 -8.310 -7.178 -6.333 1.00 0.00 C ATOM 1150 C PHE A 69 -8.658 -8.656 -6.107 1.00 0.00 C ATOM 1151 O PHE A 69 -7.904 -9.531 -6.533 1.00 0.00 O ATOM 1152 CB PHE A 69 -6.807 -6.893 -6.144 1.00 0.00 C ATOM 1153 CG PHE A 69 -6.279 -6.934 -4.720 1.00 0.00 C ATOM 1154 CD1 PHE A 69 -5.762 -8.126 -4.173 1.00 0.00 C ATOM 1155 CD2 PHE A 69 -6.221 -5.744 -3.971 1.00 0.00 C ATOM 1156 CE1 PHE A 69 -5.170 -8.117 -2.895 1.00 0.00 C ATOM 1157 CE2 PHE A 69 -5.625 -5.735 -2.701 1.00 0.00 C ATOM 1158 CZ PHE A 69 -5.093 -6.917 -2.164 1.00 0.00 C ATOM 0 H PHE A 69 -9.355 -6.638 -4.601 1.00 0.00 H new ATOM 0 HA PHE A 69 -8.569 -6.989 -7.375 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -6.246 -7.617 -6.736 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -6.593 -5.908 -6.558 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -5.820 -9.047 -4.734 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -6.637 -4.833 -4.376 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -4.775 -9.031 -2.476 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -5.576 -4.816 -2.135 1.00 0.00 H new ATOM 0 HZ PHE A 69 -4.625 -6.906 -1.191 1.00 0.00 H new ATOM 1168 N TYR A 70 -9.803 -8.978 -5.500 1.00 0.00 N ATOM 1169 CA TYR A 70 -10.226 -10.359 -5.264 1.00 0.00 C ATOM 1170 C TYR A 70 -10.459 -11.194 -6.533 1.00 0.00 C ATOM 1171 O TYR A 70 -10.611 -12.409 -6.437 1.00 0.00 O ATOM 1172 CB TYR A 70 -11.408 -10.437 -4.285 1.00 0.00 C ATOM 1173 CG TYR A 70 -12.624 -9.551 -4.494 1.00 0.00 C ATOM 1174 CD1 TYR A 70 -12.896 -8.911 -5.718 1.00 0.00 C ATOM 1175 CD2 TYR A 70 -13.499 -9.362 -3.406 1.00 0.00 C ATOM 1176 CE1 TYR A 70 -13.994 -8.049 -5.840 1.00 0.00 C ATOM 1177 CE2 TYR A 70 -14.614 -8.519 -3.527 1.00 0.00 C ATOM 1178 CZ TYR A 70 -14.861 -7.842 -4.742 1.00 0.00 C ATOM 1179 OH TYR A 70 -15.933 -7.003 -4.841 1.00 0.00 O ATOM 0 H TYR A 70 -10.466 -8.283 -5.157 1.00 0.00 H new ATOM 0 HA TYR A 70 -9.368 -10.834 -4.789 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -11.756 -11.470 -4.278 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -11.019 -10.225 -3.289 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -12.254 -9.086 -6.569 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -13.310 -9.870 -2.472 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -14.179 -7.541 -6.775 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -15.284 -8.388 -2.690 1.00 0.00 H new ATOM 0 HH TYR A 70 -16.415 -6.986 -3.988 1.00 0.00 H new ATOM 1189 N ASP A 71 -10.467 -10.584 -7.723 1.00 0.00 N ATOM 1190 CA ASP A 71 -10.489 -11.304 -9.000 1.00 0.00 C ATOM 1191 C ASP A 71 -9.066 -11.631 -9.488 1.00 0.00 C ATOM 1192 O ASP A 71 -8.878 -12.569 -10.263 1.00 0.00 O ATOM 1193 CB ASP A 71 -11.241 -10.461 -10.037 1.00 0.00 C ATOM 1194 CG ASP A 71 -11.200 -11.102 -11.433 1.00 0.00 C ATOM 1195 OD1 ASP A 71 -11.870 -12.137 -11.653 1.00 0.00 O ATOM 1196 OD2 ASP A 71 -10.524 -10.557 -12.333 1.00 0.00 O ATOM 0 H ASP A 71 -10.458 -9.569 -7.827 1.00 0.00 H new ATOM 0 HA ASP A 71 -11.004 -12.254 -8.860 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -12.278 -10.339 -9.723 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -10.802 -9.464 -10.082 1.00 0.00 H new ATOM 1201 N LYS A 72 -8.048 -10.890 -9.023 1.00 0.00 N ATOM 1202 CA LYS A 72 -6.650 -11.082 -9.419 1.00 0.00 C ATOM 1203 C LYS A 72 -6.031 -12.296 -8.729 1.00 0.00 C ATOM 1204 O LYS A 72 -5.069 -12.856 -9.256 1.00 0.00 O ATOM 1205 CB LYS A 72 -5.806 -9.835 -9.085 1.00 0.00 C ATOM 1206 CG LYS A 72 -6.327 -8.505 -9.657 1.00 0.00 C ATOM 1207 CD LYS A 72 -6.435 -8.502 -11.188 1.00 0.00 C ATOM 1208 CE LYS A 72 -6.871 -7.115 -11.680 1.00 0.00 C ATOM 1209 NZ LYS A 72 -7.006 -7.059 -13.158 1.00 0.00 N ATOM 0 H LYS A 72 -8.178 -10.132 -8.353 1.00 0.00 H new ATOM 0 HA LYS A 72 -6.648 -11.248 -10.496 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.741 -9.743 -8.001 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -4.793 -9.995 -9.453 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.307 -8.294 -9.230 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -5.663 -7.699 -9.345 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -5.474 -8.768 -11.629 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.154 -9.255 -11.512 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -7.823 -6.851 -11.220 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -6.143 -6.371 -11.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -7.302 -6.104 -13.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.091 -7.284 -13.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -7.719 -7.750 -13.468 1.00 0.00 H new ATOM 1223 N ILE A 73 -6.560 -12.711 -7.574 1.00 0.00 N ATOM 1224 CA ILE A 73 -6.059 -13.838 -6.793 1.00 0.00 C ATOM 1225 C ILE A 73 -7.210 -14.782 -6.468 1.00 0.00 C ATOM 1226 O ILE A 73 -8.377 -14.428 -6.622 1.00 0.00 O ATOM 1227 CB ILE A 73 -5.311 -13.365 -5.521 1.00 0.00 C ATOM 1228 CG1 ILE A 73 -6.172 -12.474 -4.594 1.00 0.00 C ATOM 1229 CG2 ILE A 73 -4.005 -12.679 -5.946 1.00 0.00 C ATOM 1230 CD1 ILE A 73 -5.525 -12.232 -3.221 1.00 0.00 C ATOM 0 H ILE A 73 -7.369 -12.259 -7.148 1.00 0.00 H new ATOM 0 HA ILE A 73 -5.326 -14.383 -7.387 1.00 0.00 H new ATOM 0 HB ILE A 73 -5.081 -14.240 -4.913 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -6.346 -11.515 -5.081 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -7.146 -12.942 -4.453 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -3.467 -12.340 -5.061 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -3.386 -13.386 -6.499 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.234 -11.823 -6.581 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -6.177 -11.601 -2.618 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -5.375 -13.186 -2.716 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.563 -11.737 -3.354 1.00 0.00 H new ATOM 1242 N ASN A 74 -6.862 -15.993 -6.030 1.00 0.00 N ATOM 1243 CA ASN A 74 -7.809 -17.046 -5.693 1.00 0.00 C ATOM 1244 C ASN A 74 -8.818 -16.553 -4.654 1.00 0.00 C ATOM 1245 O ASN A 74 -8.425 -16.155 -3.558 1.00 0.00 O ATOM 1246 CB ASN A 74 -7.032 -18.259 -5.165 1.00 0.00 C ATOM 1247 CG ASN A 74 -7.928 -19.281 -4.474 1.00 0.00 C ATOM 1248 OD1 ASN A 74 -7.506 -19.783 -3.328 1.00 0.00 O flip ATOM 1249 ND2 ASN A 74 -9.014 -19.604 -4.943 1.00 0.00 N flip ATOM 0 H ASN A 74 -5.890 -16.271 -5.898 1.00 0.00 H new ATOM 0 HA ASN A 74 -8.368 -17.333 -6.583 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -6.512 -18.740 -5.993 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.269 -17.919 -4.464 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -9.325 -19.207 -5.829 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -9.606 -20.270 -4.447 1.00 0.00 H new ATOM 1256 N GLN A 75 -10.114 -16.613 -4.970 1.00 0.00 N ATOM 1257 CA GLN A 75 -11.162 -16.129 -4.075 1.00 0.00 C ATOM 1258 C GLN A 75 -11.180 -16.930 -2.772 1.00 0.00 C ATOM 1259 O GLN A 75 -11.410 -16.343 -1.723 1.00 0.00 O ATOM 1260 CB GLN A 75 -12.547 -16.189 -4.747 1.00 0.00 C ATOM 1261 CG GLN A 75 -12.724 -15.228 -5.935 1.00 0.00 C ATOM 1262 CD GLN A 75 -12.028 -15.688 -7.217 1.00 0.00 C ATOM 1263 OE1 GLN A 75 -12.328 -16.748 -7.760 1.00 0.00 O ATOM 1264 NE2 GLN A 75 -11.076 -14.927 -7.724 1.00 0.00 N ATOM 0 H GLN A 75 -10.463 -16.996 -5.849 1.00 0.00 H new ATOM 0 HA GLN A 75 -10.937 -15.088 -3.845 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -12.726 -17.208 -5.091 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -13.309 -15.967 -4.000 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -13.789 -15.107 -6.135 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -12.338 -14.247 -5.656 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -10.830 -14.047 -7.270 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -10.586 -15.219 -8.570 1.00 0.00 H new ATOM 1273 N LEU A 76 -10.886 -18.234 -2.774 1.00 0.00 N ATOM 1274 CA LEU A 76 -10.812 -18.985 -1.517 1.00 0.00 C ATOM 1275 C LEU A 76 -9.676 -18.458 -0.642 1.00 0.00 C ATOM 1276 O LEU A 76 -9.822 -18.536 0.566 1.00 0.00 O ATOM 1277 CB LEU A 76 -10.686 -20.498 -1.762 1.00 0.00 C ATOM 1278 CG LEU A 76 -11.867 -21.125 -2.528 1.00 0.00 C ATOM 1279 CD1 LEU A 76 -11.614 -22.626 -2.708 1.00 0.00 C ATOM 1280 CD2 LEU A 76 -13.211 -20.907 -1.820 1.00 0.00 C ATOM 0 H LEU A 76 -10.699 -18.782 -3.613 1.00 0.00 H new ATOM 0 HA LEU A 76 -11.748 -18.832 -0.981 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -9.768 -20.687 -2.318 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -10.586 -21.001 -0.800 1.00 0.00 H new ATOM 0 HG LEU A 76 -11.931 -20.629 -3.497 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -12.448 -23.073 -3.250 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -10.693 -22.775 -3.272 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -11.521 -23.099 -1.730 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.008 -21.369 -2.402 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -13.177 -21.359 -0.829 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -13.403 -19.838 -1.725 1.00 0.00 H new ATOM 1292 N SER A 77 -8.605 -17.858 -1.173 1.00 0.00 N ATOM 1293 CA SER A 77 -7.628 -17.166 -0.338 1.00 0.00 C ATOM 1294 C SER A 77 -8.286 -15.960 0.331 1.00 0.00 C ATOM 1295 O SER A 77 -8.197 -15.817 1.551 1.00 0.00 O ATOM 1296 CB SER A 77 -6.387 -16.767 -1.143 1.00 0.00 C ATOM 1297 OG SER A 77 -5.864 -17.890 -1.843 1.00 0.00 O ATOM 0 H SER A 77 -8.397 -17.840 -2.171 1.00 0.00 H new ATOM 0 HA SER A 77 -7.285 -17.846 0.442 1.00 0.00 H new ATOM 0 HB2 SER A 77 -6.643 -15.978 -1.850 1.00 0.00 H new ATOM 0 HB3 SER A 77 -5.627 -16.362 -0.474 1.00 0.00 H new ATOM 0 HG SER A 77 -6.592 -18.356 -2.304 1.00 0.00 H new ATOM 1303 N VAL A 78 -9.009 -15.132 -0.431 1.00 0.00 N ATOM 1304 CA VAL A 78 -9.626 -13.928 0.118 1.00 0.00 C ATOM 1305 C VAL A 78 -10.683 -14.289 1.170 1.00 0.00 C ATOM 1306 O VAL A 78 -10.782 -13.642 2.212 1.00 0.00 O ATOM 1307 CB VAL A 78 -10.120 -12.963 -0.987 1.00 0.00 C ATOM 1308 CG1 VAL A 78 -9.202 -12.969 -2.221 1.00 0.00 C ATOM 1309 CG2 VAL A 78 -11.579 -13.073 -1.434 1.00 0.00 C ATOM 0 H VAL A 78 -9.179 -15.276 -1.426 1.00 0.00 H new ATOM 0 HA VAL A 78 -8.861 -13.358 0.646 1.00 0.00 H new ATOM 0 HB VAL A 78 -10.068 -12.007 -0.466 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -9.591 -12.276 -2.967 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -8.198 -12.661 -1.929 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -9.166 -13.974 -2.642 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.778 -12.335 -2.211 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -11.765 -14.073 -1.827 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -12.235 -12.890 -0.583 1.00 0.00 H new ATOM 1319 N VAL A 79 -11.443 -15.356 0.921 1.00 0.00 N ATOM 1320 CA VAL A 79 -12.472 -15.852 1.817 1.00 0.00 C ATOM 1321 C VAL A 79 -11.794 -16.510 3.029 1.00 0.00 C ATOM 1322 O VAL A 79 -12.214 -16.254 4.154 1.00 0.00 O ATOM 1323 CB VAL A 79 -13.434 -16.757 1.007 1.00 0.00 C ATOM 1324 CG1 VAL A 79 -14.569 -17.361 1.840 1.00 0.00 C ATOM 1325 CG2 VAL A 79 -14.128 -15.988 -0.136 1.00 0.00 C ATOM 0 H VAL A 79 -11.353 -15.908 0.068 1.00 0.00 H new ATOM 0 HA VAL A 79 -13.096 -15.061 2.232 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.781 -17.546 0.634 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -15.198 -17.981 1.202 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -14.149 -17.972 2.639 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -15.169 -16.560 2.273 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -14.793 -16.662 -0.677 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -14.707 -15.163 0.279 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -13.375 -15.595 -0.820 1.00 0.00 H new ATOM 1335 N LYS A 80 -10.695 -17.265 2.873 1.00 0.00 N ATOM 1336 CA LYS A 80 -9.959 -17.838 4.006 1.00 0.00 C ATOM 1337 C LYS A 80 -9.397 -16.764 4.931 1.00 0.00 C ATOM 1338 O LYS A 80 -9.294 -17.025 6.129 1.00 0.00 O ATOM 1339 CB LYS A 80 -8.849 -18.808 3.560 1.00 0.00 C ATOM 1340 CG LYS A 80 -9.352 -20.203 3.139 1.00 0.00 C ATOM 1341 CD LYS A 80 -9.861 -21.077 4.296 1.00 0.00 C ATOM 1342 CE LYS A 80 -10.139 -22.493 3.767 1.00 0.00 C ATOM 1343 NZ LYS A 80 -10.758 -23.379 4.783 1.00 0.00 N ATOM 0 H LYS A 80 -10.295 -17.493 1.963 1.00 0.00 H new ATOM 0 HA LYS A 80 -10.690 -18.416 4.572 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -8.309 -18.363 2.725 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -8.135 -18.924 4.376 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -10.156 -20.081 2.413 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -8.542 -20.729 2.633 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -9.121 -21.112 5.095 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -10.769 -20.649 4.721 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -10.796 -22.429 2.900 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -9.204 -22.938 3.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -10.767 -24.358 4.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -10.208 -23.333 5.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -11.733 -23.068 4.967 1.00 0.00 H new ATOM 1357 N TYR A 81 -9.080 -15.564 4.436 1.00 0.00 N ATOM 1358 CA TYR A 81 -8.677 -14.471 5.315 1.00 0.00 C ATOM 1359 C TYR A 81 -9.812 -14.141 6.292 1.00 0.00 C ATOM 1360 O TYR A 81 -9.551 -13.979 7.483 1.00 0.00 O ATOM 1361 CB TYR A 81 -8.252 -13.225 4.514 1.00 0.00 C ATOM 1362 CG TYR A 81 -7.152 -13.393 3.470 1.00 0.00 C ATOM 1363 CD1 TYR A 81 -6.134 -14.364 3.604 1.00 0.00 C ATOM 1364 CD2 TYR A 81 -7.152 -12.551 2.338 1.00 0.00 C ATOM 1365 CE1 TYR A 81 -5.157 -14.514 2.601 1.00 0.00 C ATOM 1366 CE2 TYR A 81 -6.190 -12.705 1.326 1.00 0.00 C ATOM 1367 CZ TYR A 81 -5.192 -13.697 1.450 1.00 0.00 C ATOM 1368 OH TYR A 81 -4.276 -13.872 0.458 1.00 0.00 O ATOM 0 H TYR A 81 -9.095 -15.330 3.443 1.00 0.00 H new ATOM 0 HA TYR A 81 -7.806 -14.794 5.885 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -9.135 -12.833 4.010 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -7.927 -12.465 5.224 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -6.105 -14.994 4.480 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -7.901 -11.778 2.248 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -4.380 -15.255 2.712 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -6.213 -12.067 0.455 1.00 0.00 H new ATOM 0 HH TYR A 81 -4.445 -13.227 -0.260 1.00 0.00 H new ATOM 1378 N LEU A 82 -11.064 -14.100 5.819 1.00 0.00 N ATOM 1379 CA LEU A 82 -12.229 -13.927 6.682 1.00 0.00 C ATOM 1380 C LEU A 82 -12.437 -15.153 7.575 1.00 0.00 C ATOM 1381 O LEU A 82 -12.690 -14.976 8.768 1.00 0.00 O ATOM 1382 CB LEU A 82 -13.478 -13.637 5.824 1.00 0.00 C ATOM 1383 CG LEU A 82 -14.786 -13.514 6.630 1.00 0.00 C ATOM 1384 CD1 LEU A 82 -14.763 -12.321 7.589 1.00 0.00 C ATOM 1385 CD2 LEU A 82 -15.979 -13.391 5.676 1.00 0.00 C ATOM 0 H LEU A 82 -11.293 -14.186 4.829 1.00 0.00 H new ATOM 0 HA LEU A 82 -12.057 -13.075 7.339 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -13.318 -12.712 5.271 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.592 -14.433 5.088 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.885 -14.418 7.231 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -15.705 -12.275 8.135 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -13.940 -12.437 8.294 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -14.627 -11.400 7.021 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -16.899 -13.305 6.254 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -15.857 -12.505 5.053 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -16.030 -14.276 5.042 1.00 0.00 H new ATOM 1397 N LEU A 83 -12.308 -16.382 7.041 1.00 0.00 N ATOM 1398 CA LEU A 83 -12.445 -17.595 7.855 1.00 0.00 C ATOM 1399 C LEU A 83 -11.499 -17.529 9.053 1.00 0.00 C ATOM 1400 O LEU A 83 -11.909 -17.905 10.148 1.00 0.00 O ATOM 1401 CB LEU A 83 -12.159 -18.917 7.102 1.00 0.00 C ATOM 1402 CG LEU A 83 -13.266 -19.602 6.272 1.00 0.00 C ATOM 1403 CD1 LEU A 83 -14.588 -19.670 7.043 1.00 0.00 C ATOM 1404 CD2 LEU A 83 -13.514 -19.011 4.879 1.00 0.00 C ATOM 0 H LEU A 83 -12.110 -16.556 6.056 1.00 0.00 H new ATOM 0 HA LEU A 83 -13.493 -17.614 8.155 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -11.322 -18.729 6.429 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -11.817 -19.641 7.842 1.00 0.00 H new ATOM 0 HG LEU A 83 -12.873 -20.604 6.103 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -15.343 -20.158 6.427 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -14.445 -20.239 7.961 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -14.918 -18.661 7.289 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -14.310 -19.567 4.384 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -13.807 -17.965 4.974 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -12.602 -19.080 4.287 1.00 0.00 H new ATOM 1416 N ALA A 84 -10.262 -17.055 8.872 1.00 0.00 N ATOM 1417 CA ALA A 84 -9.287 -17.014 9.951 1.00 0.00 C ATOM 1418 C ALA A 84 -9.806 -16.186 11.125 1.00 0.00 C ATOM 1419 O ALA A 84 -9.855 -16.675 12.255 1.00 0.00 O ATOM 1420 CB ALA A 84 -7.957 -16.465 9.432 1.00 0.00 C ATOM 0 H ALA A 84 -9.917 -16.694 7.982 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.124 -18.029 10.314 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -7.232 -16.437 10.246 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.584 -17.109 8.635 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -8.106 -15.457 9.044 1.00 0.00 H new ATOM 1426 N SER A 85 -10.217 -14.945 10.863 1.00 0.00 N ATOM 1427 CA SER A 85 -10.705 -14.052 11.905 1.00 0.00 C ATOM 1428 C SER A 85 -11.974 -14.615 12.557 1.00 0.00 C ATOM 1429 O SER A 85 -12.160 -14.476 13.767 1.00 0.00 O ATOM 1430 CB SER A 85 -10.942 -12.652 11.328 1.00 0.00 C ATOM 1431 OG SER A 85 -9.997 -12.327 10.327 1.00 0.00 O ATOM 0 H SER A 85 -10.220 -14.536 9.929 1.00 0.00 H new ATOM 0 HA SER A 85 -9.948 -13.974 12.685 1.00 0.00 H new ATOM 0 HB2 SER A 85 -11.947 -12.597 10.910 1.00 0.00 H new ATOM 0 HB3 SER A 85 -10.890 -11.915 12.130 1.00 0.00 H new ATOM 0 HG SER A 85 -9.166 -12.023 10.748 1.00 0.00 H new ATOM 1437 N LEU A 86 -12.831 -15.297 11.791 1.00 0.00 N ATOM 1438 CA LEU A 86 -14.034 -15.939 12.315 1.00 0.00 C ATOM 1439 C LEU A 86 -13.693 -17.122 13.224 1.00 0.00 C ATOM 1440 O LEU A 86 -14.354 -17.295 14.245 1.00 0.00 O ATOM 1441 CB LEU A 86 -14.922 -16.403 11.147 1.00 0.00 C ATOM 1442 CG LEU A 86 -15.999 -15.391 10.712 1.00 0.00 C ATOM 1443 CD1 LEU A 86 -15.541 -13.931 10.627 1.00 0.00 C ATOM 1444 CD2 LEU A 86 -16.553 -15.847 9.354 1.00 0.00 C ATOM 0 H LEU A 86 -12.707 -15.418 10.786 1.00 0.00 H new ATOM 0 HA LEU A 86 -14.574 -15.208 12.917 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -14.285 -16.625 10.291 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -15.412 -17.335 11.430 1.00 0.00 H new ATOM 0 HG LEU A 86 -16.758 -15.390 11.495 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -16.376 -13.305 10.312 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -15.190 -13.602 11.605 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -14.731 -13.845 9.903 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -17.320 -15.148 9.020 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -15.745 -15.876 8.623 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -16.988 -16.841 9.454 1.00 0.00 H new ATOM 1456 N LYS A 87 -12.667 -17.919 12.904 1.00 0.00 N ATOM 1457 CA LYS A 87 -12.231 -19.011 13.774 1.00 0.00 C ATOM 1458 C LYS A 87 -11.604 -18.462 15.053 1.00 0.00 C ATOM 1459 O LYS A 87 -11.771 -19.066 16.111 1.00 0.00 O ATOM 1460 CB LYS A 87 -11.234 -19.932 13.045 1.00 0.00 C ATOM 1461 CG LYS A 87 -11.845 -20.796 11.928 1.00 0.00 C ATOM 1462 CD LYS A 87 -12.863 -21.829 12.442 1.00 0.00 C ATOM 1463 CE LYS A 87 -13.369 -22.757 11.326 1.00 0.00 C ATOM 1464 NZ LYS A 87 -12.329 -23.701 10.840 1.00 0.00 N ATOM 0 H LYS A 87 -12.124 -17.826 12.046 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.109 -19.599 14.040 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.442 -19.318 12.617 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.767 -20.590 13.778 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -12.333 -20.146 11.202 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -11.044 -21.316 11.402 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -12.404 -22.428 13.229 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -13.710 -21.309 12.890 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -14.224 -23.325 11.693 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -13.722 -22.153 10.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -12.746 -24.345 10.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -11.552 -23.166 10.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -11.960 -24.253 11.640 1.00 0.00 H new ATOM 1478 N ASP A 88 -10.879 -17.342 14.971 1.00 0.00 N ATOM 1479 CA ASP A 88 -10.264 -16.719 16.143 1.00 0.00 C ATOM 1480 C ASP A 88 -11.296 -16.034 17.040 1.00 0.00 C ATOM 1481 O ASP A 88 -11.130 -16.019 18.261 1.00 0.00 O ATOM 1482 CB ASP A 88 -9.197 -15.710 15.713 1.00 0.00 C ATOM 1483 CG ASP A 88 -8.575 -15.018 16.937 1.00 0.00 C ATOM 1484 OD1 ASP A 88 -7.766 -15.657 17.646 1.00 0.00 O ATOM 1485 OD2 ASP A 88 -8.878 -13.830 17.182 1.00 0.00 O ATOM 0 H ASP A 88 -10.704 -16.846 14.097 1.00 0.00 H new ATOM 0 HA ASP A 88 -9.799 -17.516 16.723 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -8.419 -16.217 15.142 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -9.640 -14.964 15.054 1.00 0.00 H new ATOM 1490 N SER A 89 -12.369 -15.500 16.454 1.00 0.00 N ATOM 1491 CA SER A 89 -13.500 -14.966 17.199 1.00 0.00 C ATOM 1492 C SER A 89 -14.101 -16.074 18.074 1.00 0.00 C ATOM 1493 O SER A 89 -14.218 -17.228 17.653 1.00 0.00 O ATOM 1494 CB SER A 89 -14.541 -14.387 16.231 1.00 0.00 C ATOM 1495 OG SER A 89 -13.979 -13.354 15.438 1.00 0.00 O ATOM 0 H SER A 89 -12.474 -15.428 15.442 1.00 0.00 H new ATOM 0 HA SER A 89 -13.167 -14.157 17.849 1.00 0.00 H new ATOM 0 HB2 SER A 89 -14.923 -15.178 15.586 1.00 0.00 H new ATOM 0 HB3 SER A 89 -15.389 -13.998 16.794 1.00 0.00 H new ATOM 0 HG SER A 89 -13.388 -13.746 14.762 1.00 0.00 H new ATOM 1501 N LYS A 90 -14.500 -15.729 19.301 1.00 0.00 N ATOM 1502 CA LYS A 90 -15.029 -16.681 20.284 1.00 0.00 C ATOM 1503 C LYS A 90 -16.531 -16.888 20.059 1.00 0.00 C ATOM 1504 O LYS A 90 -17.319 -16.901 21.007 1.00 0.00 O ATOM 1505 CB LYS A 90 -14.674 -16.218 21.714 1.00 0.00 C ATOM 1506 CG LYS A 90 -13.178 -15.919 21.941 1.00 0.00 C ATOM 1507 CD LYS A 90 -12.248 -17.092 21.579 1.00 0.00 C ATOM 1508 CE LYS A 90 -10.766 -16.776 21.826 1.00 0.00 C ATOM 1509 NZ LYS A 90 -10.249 -15.709 20.933 1.00 0.00 N ATOM 0 H LYS A 90 -14.465 -14.769 19.645 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.562 -17.657 20.153 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -15.249 -15.321 21.944 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -14.988 -16.988 22.419 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -12.897 -15.048 21.348 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -13.024 -15.655 22.987 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.530 -17.967 22.164 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -12.389 -17.351 20.530 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -10.632 -16.471 22.864 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -10.177 -17.682 21.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -9.209 -15.731 20.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.600 -15.865 19.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -10.575 -14.782 21.275 1.00 0.00 H new ATOM 1523 N ASP A 91 -16.941 -16.976 18.794 1.00 0.00 N ATOM 1524 CA ASP A 91 -18.334 -17.035 18.354 1.00 0.00 C ATOM 1525 C ASP A 91 -18.394 -17.777 17.017 1.00 0.00 C ATOM 1526 O ASP A 91 -17.423 -17.739 16.258 1.00 0.00 O ATOM 1527 CB ASP A 91 -18.884 -15.610 18.188 1.00 0.00 C ATOM 1528 CG ASP A 91 -20.343 -15.638 17.719 1.00 0.00 C ATOM 1529 OD1 ASP A 91 -21.247 -15.759 18.577 1.00 0.00 O ATOM 1530 OD2 ASP A 91 -20.578 -15.578 16.493 1.00 0.00 O ATOM 0 H ASP A 91 -16.283 -17.010 18.015 1.00 0.00 H new ATOM 0 HA ASP A 91 -18.938 -17.560 19.094 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -18.813 -15.076 19.135 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -18.276 -15.063 17.467 1.00 0.00 H new ATOM 1535 N PHE A 92 -19.520 -18.443 16.730 1.00 0.00 N ATOM 1536 CA PHE A 92 -19.724 -19.248 15.524 1.00 0.00 C ATOM 1537 C PHE A 92 -21.119 -18.996 14.931 1.00 0.00 C ATOM 1538 O PHE A 92 -21.703 -19.885 14.308 1.00 0.00 O ATOM 1539 CB PHE A 92 -19.473 -20.735 15.845 1.00 0.00 C ATOM 1540 CG PHE A 92 -18.083 -21.041 16.376 1.00 0.00 C ATOM 1541 CD1 PHE A 92 -16.975 -21.026 15.504 1.00 0.00 C ATOM 1542 CD2 PHE A 92 -17.890 -21.326 17.742 1.00 0.00 C ATOM 1543 CE1 PHE A 92 -15.685 -21.296 15.997 1.00 0.00 C ATOM 1544 CE2 PHE A 92 -16.599 -21.594 18.233 1.00 0.00 C ATOM 1545 CZ PHE A 92 -15.496 -21.578 17.361 1.00 0.00 C ATOM 0 H PHE A 92 -20.333 -18.435 17.347 1.00 0.00 H new ATOM 0 HA PHE A 92 -19.007 -18.951 14.759 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -20.209 -21.064 16.579 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -19.640 -21.321 14.941 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -17.117 -20.807 14.456 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -18.735 -21.339 18.414 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -14.839 -21.287 15.326 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -16.455 -21.812 19.281 1.00 0.00 H new ATOM 0 HZ PHE A 92 -14.505 -21.782 17.739 1.00 0.00 H new ATOM 1555 N ASP A 93 -21.685 -17.802 15.136 1.00 0.00 N ATOM 1556 CA ASP A 93 -23.022 -17.435 14.668 1.00 0.00 C ATOM 1557 C ASP A 93 -22.960 -16.188 13.794 1.00 0.00 C ATOM 1558 O ASP A 93 -23.558 -16.171 12.718 1.00 0.00 O ATOM 1559 CB ASP A 93 -23.967 -17.218 15.850 1.00 0.00 C ATOM 1560 CG ASP A 93 -25.392 -16.980 15.340 1.00 0.00 C ATOM 1561 OD1 ASP A 93 -26.014 -17.966 14.882 1.00 0.00 O ATOM 1562 OD2 ASP A 93 -25.885 -15.832 15.419 1.00 0.00 O ATOM 0 H ASP A 93 -21.216 -17.051 15.642 1.00 0.00 H new ATOM 0 HA ASP A 93 -23.411 -18.256 14.066 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -23.947 -18.087 16.507 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -23.635 -16.364 16.440 1.00 0.00 H new ATOM 1567 N GLU A 94 -22.160 -15.187 14.177 1.00 0.00 N ATOM 1568 CA GLU A 94 -21.854 -14.054 13.302 1.00 0.00 C ATOM 1569 C GLU A 94 -21.155 -14.563 12.055 1.00 0.00 C ATOM 1570 O GLU A 94 -21.361 -14.040 10.963 1.00 0.00 O ATOM 1571 CB GLU A 94 -20.874 -13.077 13.954 1.00 0.00 C ATOM 1572 CG GLU A 94 -21.428 -12.317 15.163 1.00 0.00 C ATOM 1573 CD GLU A 94 -22.660 -11.463 14.812 1.00 0.00 C ATOM 1574 OE1 GLU A 94 -23.789 -12.003 14.788 1.00 0.00 O ATOM 1575 OE2 GLU A 94 -22.509 -10.243 14.575 1.00 0.00 O ATOM 0 H GLU A 94 -21.712 -15.140 15.092 1.00 0.00 H new ATOM 0 HA GLU A 94 -22.799 -13.555 13.088 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -19.987 -13.629 14.266 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -20.553 -12.354 13.205 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -21.695 -13.029 15.944 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -20.649 -11.673 15.571 1.00 0.00 H new ATOM 1582 N SER A 95 -20.337 -15.601 12.231 1.00 0.00 N ATOM 1583 CA SER A 95 -19.593 -16.249 11.184 1.00 0.00 C ATOM 1584 C SER A 95 -20.485 -16.601 10.017 1.00 0.00 C ATOM 1585 O SER A 95 -20.106 -16.359 8.882 1.00 0.00 O ATOM 1586 CB SER A 95 -18.904 -17.482 11.777 1.00 0.00 C ATOM 1587 OG SER A 95 -18.242 -17.127 12.979 1.00 0.00 O ATOM 0 H SER A 95 -20.178 -16.019 13.147 1.00 0.00 H new ATOM 0 HA SER A 95 -18.835 -15.572 10.790 1.00 0.00 H new ATOM 0 HB2 SER A 95 -19.639 -18.263 11.972 1.00 0.00 H new ATOM 0 HB3 SER A 95 -18.188 -17.889 11.063 1.00 0.00 H new ATOM 0 HG SER A 95 -17.675 -17.871 13.272 1.00 0.00 H new ATOM 1593 N LEU A 96 -21.698 -17.079 10.271 1.00 0.00 N ATOM 1594 CA LEU A 96 -22.593 -17.483 9.202 1.00 0.00 C ATOM 1595 C LEU A 96 -23.051 -16.277 8.398 1.00 0.00 C ATOM 1596 O LEU A 96 -23.193 -16.366 7.183 1.00 0.00 O ATOM 1597 CB LEU A 96 -23.799 -18.229 9.801 1.00 0.00 C ATOM 1598 CG LEU A 96 -23.411 -19.357 10.774 1.00 0.00 C ATOM 1599 CD1 LEU A 96 -24.653 -20.050 11.326 1.00 0.00 C ATOM 1600 CD2 LEU A 96 -22.487 -20.361 10.088 1.00 0.00 C ATOM 0 H LEU A 96 -22.081 -17.195 11.209 1.00 0.00 H new ATOM 0 HA LEU A 96 -22.061 -18.150 8.524 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -24.434 -17.514 10.324 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -24.393 -18.650 8.990 1.00 0.00 H new ATOM 0 HG LEU A 96 -22.873 -18.915 11.613 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -24.353 -20.843 12.011 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -25.268 -19.324 11.858 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -25.226 -20.478 10.504 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -22.223 -21.151 10.791 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -22.996 -20.795 9.228 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -21.581 -19.854 9.755 1.00 0.00 H new ATOM 1612 N LYS A 97 -23.248 -15.139 9.060 1.00 0.00 N ATOM 1613 CA LYS A 97 -23.747 -13.932 8.426 1.00 0.00 C ATOM 1614 C LYS A 97 -22.622 -13.292 7.627 1.00 0.00 C ATOM 1615 O LYS A 97 -22.840 -12.942 6.469 1.00 0.00 O ATOM 1616 CB LYS A 97 -24.303 -12.975 9.498 1.00 0.00 C ATOM 1617 CG LYS A 97 -25.378 -13.634 10.391 1.00 0.00 C ATOM 1618 CD LYS A 97 -25.565 -12.901 11.726 1.00 0.00 C ATOM 1619 CE LYS A 97 -26.119 -13.896 12.756 1.00 0.00 C ATOM 1620 NZ LYS A 97 -26.104 -13.373 14.139 1.00 0.00 N ATOM 0 H LYS A 97 -23.063 -15.033 10.058 1.00 0.00 H new ATOM 0 HA LYS A 97 -24.561 -14.169 7.742 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -23.483 -12.623 10.124 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -24.730 -12.099 9.010 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -26.327 -13.655 9.856 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -25.099 -14.670 10.585 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -24.615 -12.491 12.069 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -26.250 -12.062 11.604 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -27.142 -14.158 12.485 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -25.533 -14.814 12.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -26.090 -14.167 14.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -25.257 -12.786 14.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -26.955 -12.797 14.302 1.00 0.00 H new ATOM 1634 N TYR A 98 -21.413 -13.193 8.193 1.00 0.00 N ATOM 1635 CA TYR A 98 -20.275 -12.651 7.465 1.00 0.00 C ATOM 1636 C TYR A 98 -19.925 -13.549 6.283 1.00 0.00 C ATOM 1637 O TYR A 98 -19.661 -13.053 5.186 1.00 0.00 O ATOM 1638 CB TYR A 98 -19.049 -12.545 8.388 1.00 0.00 C ATOM 1639 CG TYR A 98 -19.052 -11.455 9.442 1.00 0.00 C ATOM 1640 CD1 TYR A 98 -19.084 -10.103 9.047 1.00 0.00 C ATOM 1641 CD2 TYR A 98 -18.883 -11.780 10.803 1.00 0.00 C ATOM 1642 CE1 TYR A 98 -18.951 -9.079 10.003 1.00 0.00 C ATOM 1643 CE2 TYR A 98 -18.719 -10.763 11.759 1.00 0.00 C ATOM 1644 CZ TYR A 98 -18.761 -9.406 11.366 1.00 0.00 C ATOM 1645 OH TYR A 98 -18.603 -8.430 12.304 1.00 0.00 O ATOM 0 H TYR A 98 -21.205 -13.482 9.149 1.00 0.00 H new ATOM 0 HA TYR A 98 -20.547 -11.659 7.104 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -18.928 -13.502 8.896 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -18.169 -12.403 7.761 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -19.211 -9.851 8.005 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -18.880 -12.815 11.112 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -18.994 -8.044 9.696 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -18.561 -11.019 12.796 1.00 0.00 H new ATOM 0 HH TYR A 98 -18.486 -8.840 13.186 1.00 0.00 H new ATOM 1655 N LEU A 99 -19.907 -14.865 6.496 1.00 0.00 N ATOM 1656 CA LEU A 99 -19.431 -15.808 5.502 1.00 0.00 C ATOM 1657 C LEU A 99 -20.461 -15.930 4.388 1.00 0.00 C ATOM 1658 O LEU A 99 -20.069 -16.006 3.224 1.00 0.00 O ATOM 1659 CB LEU A 99 -19.160 -17.131 6.229 1.00 0.00 C ATOM 1660 CG LEU A 99 -18.376 -18.212 5.485 1.00 0.00 C ATOM 1661 CD1 LEU A 99 -16.994 -17.694 5.075 1.00 0.00 C ATOM 1662 CD2 LEU A 99 -18.234 -19.393 6.460 1.00 0.00 C ATOM 0 H LEU A 99 -20.223 -15.300 7.363 1.00 0.00 H new ATOM 0 HA LEU A 99 -18.507 -15.481 5.025 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -18.622 -16.902 7.149 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -20.121 -17.556 6.519 1.00 0.00 H new ATOM 0 HG LEU A 99 -18.892 -18.509 4.572 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.453 -18.479 4.547 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.109 -16.830 4.421 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.435 -17.404 5.965 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -17.679 -20.198 5.978 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.699 -19.066 7.352 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -19.223 -19.753 6.742 1.00 0.00 H new ATOM 1674 N ASP A 100 -21.763 -15.875 4.709 1.00 0.00 N ATOM 1675 CA ASP A 100 -22.778 -15.879 3.665 1.00 0.00 C ATOM 1676 C ASP A 100 -22.769 -14.558 2.902 1.00 0.00 C ATOM 1677 O ASP A 100 -22.924 -14.572 1.684 1.00 0.00 O ATOM 1678 CB ASP A 100 -24.183 -16.147 4.202 1.00 0.00 C ATOM 1679 CG ASP A 100 -25.160 -16.315 3.028 1.00 0.00 C ATOM 1680 OD1 ASP A 100 -24.987 -17.270 2.234 1.00 0.00 O ATOM 1681 OD2 ASP A 100 -26.124 -15.522 2.922 1.00 0.00 O ATOM 0 H ASP A 100 -22.124 -15.828 5.662 1.00 0.00 H new ATOM 0 HA ASP A 100 -22.522 -16.698 2.993 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -24.182 -17.046 4.819 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -24.503 -15.323 4.840 1.00 0.00 H new ATOM 1686 N ASP A 101 -22.548 -13.420 3.576 1.00 0.00 N ATOM 1687 CA ASP A 101 -22.520 -12.119 2.906 1.00 0.00 C ATOM 1688 C ASP A 101 -21.358 -12.045 1.917 1.00 0.00 C ATOM 1689 O ASP A 101 -21.545 -11.609 0.779 1.00 0.00 O ATOM 1690 CB ASP A 101 -22.411 -10.980 3.923 1.00 0.00 C ATOM 1691 CG ASP A 101 -22.301 -9.623 3.207 1.00 0.00 C ATOM 1692 OD1 ASP A 101 -23.333 -9.109 2.721 1.00 0.00 O ATOM 1693 OD2 ASP A 101 -21.192 -9.045 3.164 1.00 0.00 O ATOM 0 H ASP A 101 -22.387 -13.378 4.582 1.00 0.00 H new ATOM 0 HA ASP A 101 -23.456 -12.008 2.359 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -23.284 -10.983 4.576 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -21.538 -11.134 4.558 1.00 0.00 H new ATOM 1698 N LEU A 102 -20.174 -12.526 2.311 1.00 0.00 N ATOM 1699 CA LEU A 102 -19.030 -12.559 1.411 1.00 0.00 C ATOM 1700 C LEU A 102 -19.304 -13.513 0.247 1.00 0.00 C ATOM 1701 O LEU A 102 -19.052 -13.144 -0.902 1.00 0.00 O ATOM 1702 CB LEU A 102 -17.742 -12.922 2.169 1.00 0.00 C ATOM 1703 CG LEU A 102 -16.481 -12.881 1.276 1.00 0.00 C ATOM 1704 CD1 LEU A 102 -16.269 -11.523 0.589 1.00 0.00 C ATOM 1705 CD2 LEU A 102 -15.240 -13.202 2.115 1.00 0.00 C ATOM 0 H LEU A 102 -19.989 -12.895 3.244 1.00 0.00 H new ATOM 0 HA LEU A 102 -18.878 -11.563 0.994 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -17.612 -12.232 3.003 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -17.847 -13.920 2.594 1.00 0.00 H new ATOM 0 HG LEU A 102 -16.633 -13.626 0.495 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -15.367 -11.561 -0.022 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -17.127 -11.297 -0.044 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -16.162 -10.745 1.345 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -14.354 -13.172 1.481 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -15.140 -12.466 2.913 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -15.342 -14.197 2.549 1.00 0.00 H new ATOM 1717 N LYS A 103 -19.863 -14.710 0.501 1.00 0.00 N ATOM 1718 CA LYS A 103 -20.183 -15.619 -0.599 1.00 0.00 C ATOM 1719 C LYS A 103 -21.203 -14.976 -1.545 1.00 0.00 C ATOM 1720 O LYS A 103 -21.103 -15.160 -2.754 1.00 0.00 O ATOM 1721 CB LYS A 103 -20.592 -17.033 -0.123 1.00 0.00 C ATOM 1722 CG LYS A 103 -22.079 -17.440 -0.194 1.00 0.00 C ATOM 1723 CD LYS A 103 -22.221 -18.969 -0.276 1.00 0.00 C ATOM 1724 CE LYS A 103 -23.653 -19.372 -0.668 1.00 0.00 C ATOM 1725 NZ LYS A 103 -24.607 -19.385 0.470 1.00 0.00 N ATOM 0 H LYS A 103 -20.095 -15.058 1.432 1.00 0.00 H new ATOM 0 HA LYS A 103 -19.268 -15.783 -1.168 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -20.024 -17.756 -0.709 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -20.270 -17.139 0.913 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -22.605 -17.068 0.685 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -22.546 -16.979 -1.064 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -21.516 -19.364 -1.007 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -21.965 -19.413 0.686 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -24.019 -18.682 -1.428 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -23.630 -20.363 -1.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -25.581 -19.395 0.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -24.445 -20.233 1.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -24.464 -18.535 1.053 1.00 0.00 H new ATOM 1739 N ALA A 104 -22.175 -14.226 -1.018 1.00 0.00 N ATOM 1740 CA ALA A 104 -23.222 -13.599 -1.811 1.00 0.00 C ATOM 1741 C ALA A 104 -22.644 -12.554 -2.765 1.00 0.00 C ATOM 1742 O ALA A 104 -23.132 -12.440 -3.886 1.00 0.00 O ATOM 1743 CB ALA A 104 -24.290 -12.978 -0.905 1.00 0.00 C ATOM 0 H ALA A 104 -22.253 -14.039 -0.018 1.00 0.00 H new ATOM 0 HA ALA A 104 -23.694 -14.375 -2.414 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -25.063 -12.515 -1.518 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -24.736 -13.754 -0.284 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -23.831 -12.222 -0.267 1.00 0.00 H new ATOM 1749 N GLN A 105 -21.590 -11.826 -2.382 1.00 0.00 N ATOM 1750 CA GLN A 105 -20.921 -10.937 -3.329 1.00 0.00 C ATOM 1751 C GLN A 105 -20.255 -11.743 -4.445 1.00 0.00 C ATOM 1752 O GLN A 105 -20.361 -11.372 -5.615 1.00 0.00 O ATOM 1753 CB GLN A 105 -19.927 -9.999 -2.619 1.00 0.00 C ATOM 1754 CG GLN A 105 -20.614 -8.981 -1.685 1.00 0.00 C ATOM 1755 CD GLN A 105 -21.818 -8.297 -2.345 1.00 0.00 C ATOM 1756 OE1 GLN A 105 -22.946 -8.392 -1.869 1.00 0.00 O ATOM 1757 NE2 GLN A 105 -21.622 -7.654 -3.485 1.00 0.00 N ATOM 0 H GLN A 105 -21.191 -11.835 -1.443 1.00 0.00 H new ATOM 0 HA GLN A 105 -21.676 -10.299 -3.789 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -19.223 -10.597 -2.040 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -19.346 -9.461 -3.368 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -20.941 -9.489 -0.778 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -19.890 -8.224 -1.383 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -20.682 -7.580 -3.873 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -22.411 -7.233 -3.975 1.00 0.00 H new ATOM 1766 N PHE A 106 -19.646 -12.889 -4.128 1.00 0.00 N ATOM 1767 CA PHE A 106 -19.144 -13.782 -5.164 1.00 0.00 C ATOM 1768 C PHE A 106 -20.264 -14.381 -6.014 1.00 0.00 C ATOM 1769 O PHE A 106 -20.024 -14.639 -7.187 1.00 0.00 O ATOM 1770 CB PHE A 106 -18.181 -14.819 -4.577 1.00 0.00 C ATOM 1771 CG PHE A 106 -16.861 -14.189 -4.172 1.00 0.00 C ATOM 1772 CD1 PHE A 106 -16.052 -13.581 -5.154 1.00 0.00 C ATOM 1773 CD2 PHE A 106 -16.475 -14.138 -2.817 1.00 0.00 C ATOM 1774 CE1 PHE A 106 -14.893 -12.881 -4.780 1.00 0.00 C ATOM 1775 CE2 PHE A 106 -15.301 -13.457 -2.450 1.00 0.00 C ATOM 1776 CZ PHE A 106 -14.526 -12.816 -3.429 1.00 0.00 C ATOM 0 H PHE A 106 -19.492 -13.213 -3.173 1.00 0.00 H new ATOM 0 HA PHE A 106 -18.559 -13.188 -5.866 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -18.640 -15.293 -3.709 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -18.000 -15.605 -5.311 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -16.324 -13.654 -6.197 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -17.079 -14.621 -2.063 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -14.287 -12.395 -5.530 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -14.995 -13.427 -1.415 1.00 0.00 H new ATOM 0 HZ PHE A 106 -13.641 -12.269 -3.139 1.00 0.00 H new ATOM 1786 N GLN A 107 -21.495 -14.510 -5.514 1.00 0.00 N ATOM 1787 CA GLN A 107 -22.634 -14.917 -6.336 1.00 0.00 C ATOM 1788 C GLN A 107 -22.946 -13.872 -7.423 1.00 0.00 C ATOM 1789 O GLN A 107 -23.486 -14.233 -8.469 1.00 0.00 O ATOM 1790 CB GLN A 107 -23.853 -15.196 -5.439 1.00 0.00 C ATOM 1791 CG GLN A 107 -24.933 -16.035 -6.134 1.00 0.00 C ATOM 1792 CD GLN A 107 -26.050 -16.412 -5.161 1.00 0.00 C ATOM 1793 OE1 GLN A 107 -26.081 -17.514 -4.617 1.00 0.00 O ATOM 1794 NE2 GLN A 107 -26.985 -15.510 -4.905 1.00 0.00 N ATOM 0 H GLN A 107 -21.728 -14.337 -4.536 1.00 0.00 H new ATOM 0 HA GLN A 107 -22.377 -15.839 -6.858 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -23.523 -15.714 -4.538 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -24.287 -14.248 -5.121 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -25.350 -15.475 -6.971 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -24.486 -16.939 -6.547 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -26.952 -14.598 -5.360 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -27.738 -15.727 -4.252 1.00 0.00 H new ATOM 1803 N GLU A 108 -22.602 -12.594 -7.212 1.00 0.00 N ATOM 1804 CA GLU A 108 -22.797 -11.552 -8.218 1.00 0.00 C ATOM 1805 C GLU A 108 -21.642 -11.583 -9.225 1.00 0.00 C ATOM 1806 O GLU A 108 -21.873 -11.468 -10.431 1.00 0.00 O ATOM 1807 CB GLU A 108 -22.894 -10.152 -7.581 1.00 0.00 C ATOM 1808 CG GLU A 108 -24.078 -9.996 -6.616 1.00 0.00 C ATOM 1809 CD GLU A 108 -24.346 -8.516 -6.276 1.00 0.00 C ATOM 1810 OE1 GLU A 108 -23.624 -7.928 -5.439 1.00 0.00 O ATOM 1811 OE2 GLU A 108 -25.298 -7.927 -6.838 1.00 0.00 O ATOM 0 H GLU A 108 -22.184 -12.259 -6.344 1.00 0.00 H new ATOM 0 HA GLU A 108 -23.740 -11.752 -8.727 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -21.969 -9.941 -7.045 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -22.980 -9.407 -8.372 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -24.971 -10.434 -7.062 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -23.875 -10.549 -5.699 1.00 0.00 H new ATOM 1818 N LEU A 109 -20.404 -11.743 -8.741 1.00 0.00 N ATOM 1819 CA LEU A 109 -19.213 -11.707 -9.590 1.00 0.00 C ATOM 1820 C LEU A 109 -19.049 -12.984 -10.418 1.00 0.00 C ATOM 1821 O LEU A 109 -18.483 -12.925 -11.511 1.00 0.00 O ATOM 1822 CB LEU A 109 -17.939 -11.527 -8.745 1.00 0.00 C ATOM 1823 CG LEU A 109 -17.805 -10.184 -8.002 1.00 0.00 C ATOM 1824 CD1 LEU A 109 -16.463 -10.156 -7.264 1.00 0.00 C ATOM 1825 CD2 LEU A 109 -17.888 -8.970 -8.937 1.00 0.00 C ATOM 0 H LEU A 109 -20.203 -11.900 -7.753 1.00 0.00 H new ATOM 0 HA LEU A 109 -19.351 -10.860 -10.262 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.897 -12.331 -8.011 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -17.074 -11.646 -9.398 1.00 0.00 H new ATOM 0 HG LEU A 109 -18.642 -10.113 -7.308 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -16.359 -9.209 -6.735 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -16.424 -10.978 -6.549 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -15.650 -10.262 -7.983 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -17.787 -8.054 -8.354 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -17.086 -9.022 -9.673 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -18.850 -8.970 -9.449 1.00 0.00 H new ATOM 1837 N ASP A 110 -19.489 -14.132 -9.899 1.00 0.00 N ATOM 1838 CA ASP A 110 -19.188 -15.433 -10.485 1.00 0.00 C ATOM 1839 C ASP A 110 -19.766 -15.593 -11.891 1.00 0.00 C ATOM 1840 O ASP A 110 -20.941 -15.322 -12.149 1.00 0.00 O ATOM 1841 CB ASP A 110 -19.661 -16.595 -9.600 1.00 0.00 C ATOM 1842 CG ASP A 110 -19.379 -17.952 -10.269 1.00 0.00 C ATOM 1843 OD1 ASP A 110 -18.259 -18.138 -10.796 1.00 0.00 O ATOM 1844 OD2 ASP A 110 -20.273 -18.826 -10.262 1.00 0.00 O ATOM 0 H ASP A 110 -20.065 -14.182 -9.059 1.00 0.00 H new ATOM 0 HA ASP A 110 -18.101 -15.470 -10.556 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -19.156 -16.550 -8.635 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -20.729 -16.497 -9.406 1.00 0.00 H new ATOM 1849 N SER A 111 -18.915 -16.056 -12.799 1.00 0.00 N ATOM 1850 CA SER A 111 -19.213 -16.517 -14.148 1.00 0.00 C ATOM 1851 C SER A 111 -18.138 -17.552 -14.546 1.00 0.00 C ATOM 1852 O SER A 111 -17.968 -17.850 -15.731 1.00 0.00 O ATOM 1853 CB SER A 111 -19.236 -15.308 -15.095 1.00 0.00 C ATOM 1854 OG SER A 111 -20.279 -14.417 -14.736 1.00 0.00 O ATOM 0 H SER A 111 -17.918 -16.124 -12.593 1.00 0.00 H new ATOM 0 HA SER A 111 -20.191 -16.996 -14.205 1.00 0.00 H new ATOM 0 HB2 SER A 111 -18.278 -14.790 -15.057 1.00 0.00 H new ATOM 0 HB3 SER A 111 -19.375 -15.645 -16.122 1.00 0.00 H new ATOM 0 HG SER A 111 -20.697 -14.721 -13.904 1.00 0.00 H new ATOM 1860 N LYS A 112 -17.422 -18.106 -13.548 1.00 0.00 N ATOM 1861 CA LYS A 112 -16.222 -18.934 -13.675 1.00 0.00 C ATOM 1862 C LYS A 112 -15.128 -18.240 -14.503 1.00 0.00 C ATOM 1863 O LYS A 112 -15.268 -17.082 -14.903 1.00 0.00 O ATOM 1864 CB LYS A 112 -16.620 -20.351 -14.135 1.00 0.00 C ATOM 1865 CG LYS A 112 -17.478 -21.092 -13.091 1.00 0.00 C ATOM 1866 CD LYS A 112 -16.645 -21.635 -11.914 1.00 0.00 C ATOM 1867 CE LYS A 112 -17.377 -21.557 -10.567 1.00 0.00 C ATOM 1868 NZ LYS A 112 -18.533 -22.474 -10.451 1.00 0.00 N ATOM 0 H LYS A 112 -17.689 -17.975 -12.572 1.00 0.00 H new ATOM 0 HA LYS A 112 -15.747 -19.061 -12.702 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -17.172 -20.283 -15.072 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -15.719 -20.930 -14.337 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -18.242 -20.415 -12.708 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -17.998 -21.919 -13.575 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -16.377 -22.672 -12.115 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -15.714 -21.073 -11.847 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -16.669 -21.779 -9.768 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -17.722 -20.535 -10.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -18.879 -22.475 -9.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -19.293 -22.156 -11.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -18.241 -23.436 -10.716 1.00 0.00 H new ATOM 1882 N LYS A 113 -13.987 -18.912 -14.684 1.00 0.00 N ATOM 1883 CA LYS A 113 -12.776 -18.342 -15.281 1.00 0.00 C ATOM 1884 C LYS A 113 -12.215 -19.355 -16.269 1.00 0.00 C ATOM 1885 O LYS A 113 -12.405 -20.559 -16.076 1.00 0.00 O ATOM 1886 CB LYS A 113 -11.732 -18.041 -14.183 1.00 0.00 C ATOM 1887 CG LYS A 113 -12.192 -17.081 -13.069 1.00 0.00 C ATOM 1888 CD LYS A 113 -12.403 -15.617 -13.489 1.00 0.00 C ATOM 1889 CE LYS A 113 -11.083 -14.928 -13.865 1.00 0.00 C ATOM 1890 NZ LYS A 113 -11.250 -13.465 -14.033 1.00 0.00 N ATOM 0 H LYS A 113 -13.878 -19.889 -14.413 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.013 -17.408 -15.791 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -11.432 -18.983 -13.724 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -10.845 -17.620 -14.656 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -13.127 -17.458 -12.654 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -11.454 -17.106 -12.267 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -13.086 -15.579 -14.338 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -12.877 -15.071 -12.673 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -10.340 -15.122 -13.092 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -10.700 -15.358 -14.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -10.330 -13.034 -14.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -11.915 -13.279 -14.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -11.623 -13.055 -13.153 1.00 0.00 H new ATOM 1904 N GLN A 114 -11.512 -18.876 -17.298 1.00 0.00 N ATOM 1905 CA GLN A 114 -10.929 -19.681 -18.379 1.00 0.00 C ATOM 1906 C GLN A 114 -11.936 -20.683 -18.980 1.00 0.00 C ATOM 1907 O GLN A 114 -11.604 -21.843 -19.237 1.00 0.00 O ATOM 1908 CB GLN A 114 -9.614 -20.337 -17.903 1.00 0.00 C ATOM 1909 CG GLN A 114 -8.579 -19.317 -17.399 1.00 0.00 C ATOM 1910 CD GLN A 114 -7.229 -19.960 -17.058 1.00 0.00 C ATOM 1911 OE1 GLN A 114 -7.149 -21.067 -16.529 1.00 0.00 O ATOM 1912 NE2 GLN A 114 -6.129 -19.283 -17.348 1.00 0.00 N ATOM 0 H GLN A 114 -11.325 -17.879 -17.407 1.00 0.00 H new ATOM 0 HA GLN A 114 -10.678 -19.017 -19.206 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -9.836 -21.045 -17.104 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -9.182 -20.909 -18.724 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -8.430 -18.551 -18.160 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -8.971 -18.815 -16.514 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -6.196 -18.365 -17.787 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -5.214 -19.680 -17.133 1.00 0.00 H new ATOM 1921 N ARG A 115 -13.194 -20.262 -19.172 1.00 0.00 N ATOM 1922 CA ARG A 115 -14.277 -21.129 -19.648 1.00 0.00 C ATOM 1923 C ARG A 115 -14.226 -21.345 -21.158 1.00 0.00 C ATOM 1924 O ARG A 115 -15.077 -20.851 -21.900 1.00 0.00 O ATOM 1925 CB ARG A 115 -15.655 -20.634 -19.165 1.00 0.00 C ATOM 1926 CG ARG A 115 -15.885 -20.767 -17.650 1.00 0.00 C ATOM 1927 CD ARG A 115 -15.716 -22.207 -17.130 1.00 0.00 C ATOM 1928 NE ARG A 115 -14.325 -22.466 -16.721 1.00 0.00 N ATOM 1929 CZ ARG A 115 -13.608 -23.587 -16.848 1.00 0.00 C ATOM 1930 NH1 ARG A 115 -14.087 -24.655 -17.480 1.00 0.00 N ATOM 1931 NH2 ARG A 115 -12.385 -23.604 -16.332 1.00 0.00 N ATOM 0 H ARG A 115 -13.489 -19.301 -18.999 1.00 0.00 H new ATOM 0 HA ARG A 115 -14.122 -22.111 -19.200 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -15.770 -19.587 -19.447 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -16.431 -21.192 -19.688 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -15.187 -20.115 -17.125 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -16.889 -20.417 -17.410 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -16.383 -22.372 -16.284 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -16.007 -22.914 -17.907 1.00 0.00 H new ATOM 0 HE ARG A 115 -13.843 -21.683 -16.280 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -15.024 -24.632 -17.883 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -13.517 -25.497 -17.562 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -12.020 -22.778 -15.857 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -11.810 -24.443 -16.411 1.00 0.00 H new ATOM 1945 N ASN A 116 -13.214 -22.084 -21.620 1.00 0.00 N ATOM 1946 CA ASN A 116 -13.170 -22.574 -22.998 1.00 0.00 C ATOM 1947 C ASN A 116 -14.350 -23.533 -23.237 1.00 0.00 C ATOM 1948 O ASN A 116 -14.897 -23.586 -24.338 1.00 0.00 O ATOM 1949 CB ASN A 116 -11.840 -23.294 -23.266 1.00 0.00 C ATOM 1950 CG ASN A 116 -11.816 -23.905 -24.665 1.00 0.00 C ATOM 1951 OD1 ASN A 116 -12.010 -25.106 -24.835 1.00 0.00 O ATOM 1952 ND2 ASN A 116 -11.584 -23.105 -25.692 1.00 0.00 N ATOM 0 H ASN A 116 -12.410 -22.357 -21.055 1.00 0.00 H new ATOM 0 HA ASN A 116 -13.247 -21.729 -23.682 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -11.014 -22.590 -23.159 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -11.690 -24.076 -22.522 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -11.565 -23.483 -26.639 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -11.424 -22.110 -25.537 1.00 0.00 H new ATOM 1959 N ASN A 117 -14.764 -24.254 -22.187 1.00 0.00 N ATOM 1960 CA ASN A 117 -15.952 -25.100 -22.113 1.00 0.00 C ATOM 1961 C ASN A 117 -16.431 -25.095 -20.651 1.00 0.00 C ATOM 1962 O ASN A 117 -15.724 -24.589 -19.773 1.00 0.00 O ATOM 1963 CB ASN A 117 -15.590 -26.523 -22.585 1.00 0.00 C ATOM 1964 CG ASN A 117 -16.790 -27.465 -22.665 1.00 0.00 C ATOM 1965 OD1 ASN A 117 -17.924 -27.043 -22.874 1.00 0.00 O ATOM 1966 ND2 ASN A 117 -16.578 -28.758 -22.485 1.00 0.00 N ATOM 0 H ASN A 117 -14.240 -24.259 -21.312 1.00 0.00 H new ATOM 0 HA ASN A 117 -16.751 -24.731 -22.756 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -15.120 -26.463 -23.567 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -14.852 -26.946 -21.904 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.360 -29.413 -22.519 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -15.633 -29.101 -22.312 1.00 0.00 H new ATOM 1973 N GLY A 118 -17.601 -25.669 -20.360 1.00 0.00 N ATOM 1974 CA GLY A 118 -18.096 -25.829 -18.994 1.00 0.00 C ATOM 1975 C GLY A 118 -18.472 -24.492 -18.352 1.00 0.00 C ATOM 1976 O GLY A 118 -18.255 -24.299 -17.155 1.00 0.00 O ATOM 0 H GLY A 118 -18.234 -26.037 -21.070 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -18.967 -26.484 -19.000 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -17.333 -26.318 -18.389 1.00 0.00 H new ATOM 1980 N SER A 119 -18.971 -23.548 -19.154 1.00 0.00 N ATOM 1981 CA SER A 119 -19.377 -22.218 -18.718 1.00 0.00 C ATOM 1982 C SER A 119 -20.397 -22.285 -17.571 1.00 0.00 C ATOM 1983 O SER A 119 -21.222 -23.203 -17.522 1.00 0.00 O ATOM 1984 CB SER A 119 -19.943 -21.460 -19.926 1.00 0.00 C ATOM 1985 OG SER A 119 -19.067 -21.581 -21.039 1.00 0.00 O ATOM 0 H SER A 119 -19.106 -23.697 -20.154 1.00 0.00 H new ATOM 0 HA SER A 119 -18.509 -21.686 -18.327 1.00 0.00 H new ATOM 0 HB2 SER A 119 -20.926 -21.855 -20.184 1.00 0.00 H new ATOM 0 HB3 SER A 119 -20.078 -20.408 -19.673 1.00 0.00 H new ATOM 0 HG SER A 119 -19.440 -21.095 -21.803 1.00 0.00 H new ATOM 1991 N LYS A 120 -20.357 -21.279 -16.682 1.00 0.00 N ATOM 1992 CA LYS A 120 -21.223 -21.126 -15.505 1.00 0.00 C ATOM 1993 C LYS A 120 -21.489 -22.450 -14.768 1.00 0.00 C ATOM 1994 O LYS A 120 -22.635 -22.790 -14.471 1.00 0.00 O ATOM 1995 CB LYS A 120 -22.478 -20.288 -15.837 1.00 0.00 C ATOM 1996 CG LYS A 120 -23.384 -20.845 -16.950 1.00 0.00 C ATOM 1997 CD LYS A 120 -24.640 -19.980 -17.119 1.00 0.00 C ATOM 1998 CE LYS A 120 -25.525 -20.549 -18.238 1.00 0.00 C ATOM 1999 NZ LYS A 120 -26.759 -19.749 -18.440 1.00 0.00 N ATOM 0 H LYS A 120 -19.687 -20.515 -16.770 1.00 0.00 H new ATOM 0 HA LYS A 120 -20.677 -20.543 -14.764 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -23.072 -20.184 -14.929 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -22.157 -19.287 -16.124 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -22.833 -20.880 -17.890 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -23.672 -21.869 -16.711 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -25.198 -19.949 -16.183 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -24.356 -18.954 -17.355 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -24.957 -20.579 -19.168 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -25.796 -21.577 -17.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -27.325 -20.170 -19.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -27.315 -19.741 -17.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -26.503 -18.774 -18.696 1.00 0.00 H new ATOM 2013 N ASP A 121 -20.415 -23.196 -14.480 1.00 0.00 N ATOM 2014 CA ASP A 121 -20.454 -24.389 -13.629 1.00 0.00 C ATOM 2015 C ASP A 121 -21.216 -24.104 -12.330 1.00 0.00 C ATOM 2016 O ASP A 121 -20.993 -23.067 -11.696 1.00 0.00 O ATOM 2017 CB ASP A 121 -19.030 -24.874 -13.303 1.00 0.00 C ATOM 2018 CG ASP A 121 -19.018 -25.739 -12.037 1.00 0.00 C ATOM 2019 OD1 ASP A 121 -19.439 -26.913 -12.118 1.00 0.00 O ATOM 2020 OD2 ASP A 121 -18.682 -25.201 -10.955 1.00 0.00 O ATOM 0 H ASP A 121 -19.483 -22.984 -14.837 1.00 0.00 H new ATOM 0 HA ASP A 121 -20.975 -25.174 -14.178 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -18.637 -25.447 -14.143 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -18.372 -24.016 -13.167 1.00 0.00 H new ATOM 2025 N HIS A 122 -22.057 -25.055 -11.919 1.00 0.00 N ATOM 2026 CA HIS A 122 -22.834 -25.014 -10.682 1.00 0.00 C ATOM 2027 C HIS A 122 -22.244 -25.925 -9.594 1.00 0.00 C ATOM 2028 O HIS A 122 -22.615 -25.774 -8.428 1.00 0.00 O ATOM 2029 CB HIS A 122 -24.286 -25.413 -10.990 1.00 0.00 C ATOM 2030 CG HIS A 122 -24.427 -26.726 -11.732 1.00 0.00 C ATOM 2031 ND1 HIS A 122 -24.252 -27.996 -11.220 1.00 0.00 N ATOM 2032 CD2 HIS A 122 -24.719 -26.871 -13.063 1.00 0.00 C ATOM 2033 CE1 HIS A 122 -24.433 -28.876 -12.218 1.00 0.00 C ATOM 2034 NE2 HIS A 122 -24.720 -28.239 -13.368 1.00 0.00 N ATOM 0 H HIS A 122 -22.220 -25.905 -12.459 1.00 0.00 H new ATOM 0 HA HIS A 122 -22.800 -23.997 -10.291 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -24.839 -25.477 -10.053 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -24.750 -24.623 -11.581 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -24.025 -28.226 -10.253 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -24.915 -26.068 -13.758 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -24.358 -29.948 -12.112 1.00 0.00 H new ATOM 2042 N GLY A 123 -21.327 -26.837 -9.947 1.00 0.00 N ATOM 2043 CA GLY A 123 -20.695 -27.769 -9.024 1.00 0.00 C ATOM 2044 C GLY A 123 -20.018 -27.037 -7.871 1.00 0.00 C ATOM 2045 O GLY A 123 -20.068 -27.510 -6.736 1.00 0.00 O ATOM 0 H GLY A 123 -21.001 -26.943 -10.908 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -21.443 -28.457 -8.631 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -19.959 -28.369 -9.558 1.00 0.00 H new ATOM 2049 N ASP A 124 -19.441 -25.862 -8.134 1.00 0.00 N ATOM 2050 CA ASP A 124 -18.958 -24.965 -7.091 1.00 0.00 C ATOM 2051 C ASP A 124 -19.459 -23.549 -7.353 1.00 0.00 C ATOM 2052 O ASP A 124 -18.692 -22.630 -7.646 1.00 0.00 O ATOM 2053 CB ASP A 124 -17.438 -25.041 -6.897 1.00 0.00 C ATOM 2054 CG ASP A 124 -16.979 -24.097 -5.768 1.00 0.00 C ATOM 2055 OD1 ASP A 124 -17.770 -23.848 -4.828 1.00 0.00 O ATOM 2056 OD2 ASP A 124 -15.814 -23.639 -5.812 1.00 0.00 O ATOM 0 H ASP A 124 -19.297 -25.508 -9.080 1.00 0.00 H new ATOM 0 HA ASP A 124 -19.372 -25.295 -6.138 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -17.148 -26.065 -6.660 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -16.935 -24.774 -7.826 1.00 0.00 H new ATOM 2061 N GLY A 125 -20.779 -23.368 -7.343 1.00 0.00 N ATOM 2062 CA GLY A 125 -21.401 -22.046 -7.340 1.00 0.00 C ATOM 2063 C GLY A 125 -21.296 -21.535 -5.904 1.00 0.00 C ATOM 2064 O GLY A 125 -22.293 -21.562 -5.184 1.00 0.00 O ATOM 0 H GLY A 125 -21.449 -24.137 -7.337 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -20.893 -21.374 -8.031 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -22.442 -22.104 -7.659 1.00 0.00 H new ATOM 2068 N ILE A 126 -20.079 -21.156 -5.480 1.00 0.00 N ATOM 2069 CA ILE A 126 -19.692 -20.865 -4.090 1.00 0.00 C ATOM 2070 C ILE A 126 -20.200 -21.952 -3.126 1.00 0.00 C ATOM 2071 O ILE A 126 -20.539 -21.684 -1.972 1.00 0.00 O ATOM 2072 CB ILE A 126 -19.954 -19.408 -3.623 1.00 0.00 C ATOM 2073 CG1 ILE A 126 -21.376 -18.829 -3.792 1.00 0.00 C ATOM 2074 CG2 ILE A 126 -18.906 -18.445 -4.178 1.00 0.00 C ATOM 2075 CD1 ILE A 126 -21.702 -18.167 -5.137 1.00 0.00 C ATOM 0 H ILE A 126 -19.301 -21.039 -6.129 1.00 0.00 H new ATOM 0 HA ILE A 126 -18.603 -20.915 -4.065 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.862 -19.501 -2.541 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -22.092 -19.635 -3.628 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -21.538 -18.094 -3.004 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.121 -17.434 -3.831 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -17.917 -18.745 -3.832 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -18.932 -18.468 -5.267 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -22.729 -17.803 -5.124 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -21.023 -17.331 -5.305 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -21.585 -18.896 -5.939 1.00 0.00 H new ATOM 2087 N LEU A 127 -20.236 -23.201 -3.596 1.00 0.00 N ATOM 2088 CA LEU A 127 -20.691 -24.346 -2.824 1.00 0.00 C ATOM 2089 C LEU A 127 -19.622 -24.730 -1.799 1.00 0.00 C ATOM 2090 O LEU A 127 -19.953 -25.216 -0.720 1.00 0.00 O ATOM 2091 CB LEU A 127 -21.015 -25.514 -3.775 1.00 0.00 C ATOM 2092 CG LEU A 127 -22.330 -26.238 -3.439 1.00 0.00 C ATOM 2093 CD1 LEU A 127 -22.553 -27.360 -4.452 1.00 0.00 C ATOM 2094 CD2 LEU A 127 -22.399 -26.825 -2.024 1.00 0.00 C ATOM 0 H LEU A 127 -19.943 -23.443 -4.542 1.00 0.00 H new ATOM 0 HA LEU A 127 -21.602 -24.094 -2.280 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -21.069 -25.136 -4.796 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -20.197 -26.233 -3.745 1.00 0.00 H new ATOM 0 HG LEU A 127 -23.110 -25.478 -3.488 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -23.483 -27.879 -4.221 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -22.612 -26.938 -5.455 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -21.723 -28.065 -4.403 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -23.362 -27.315 -1.880 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -21.598 -27.553 -1.893 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -22.286 -26.025 -1.292 1.00 0.00 H new ATOM 2106 N LEU A 128 -18.343 -24.468 -2.096 1.00 0.00 N ATOM 2107 CA LEU A 128 -17.254 -24.591 -1.132 1.00 0.00 C ATOM 2108 C LEU A 128 -17.541 -23.675 0.057 1.00 0.00 C ATOM 2109 O LEU A 128 -17.588 -24.149 1.190 1.00 0.00 O ATOM 2110 CB LEU A 128 -15.919 -24.250 -1.825 1.00 0.00 C ATOM 2111 CG LEU A 128 -14.617 -24.575 -1.058 1.00 0.00 C ATOM 2112 CD1 LEU A 128 -14.428 -23.827 0.267 1.00 0.00 C ATOM 2113 CD2 LEU A 128 -14.465 -26.078 -0.814 1.00 0.00 C ATOM 0 H LEU A 128 -18.038 -24.163 -3.020 1.00 0.00 H new ATOM 0 HA LEU A 128 -17.177 -25.612 -0.758 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -15.889 -24.778 -2.778 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -15.920 -23.184 -2.051 1.00 0.00 H new ATOM 0 HG LEU A 128 -13.833 -24.216 -1.725 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -13.485 -24.128 0.723 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -14.415 -22.753 0.080 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -15.250 -24.068 0.941 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -13.538 -26.267 -0.272 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -15.309 -26.438 -0.226 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -14.440 -26.601 -1.770 1.00 0.00 H new ATOM 2125 N ILE A 129 -17.799 -22.385 -0.187 1.00 0.00 N ATOM 2126 CA ILE A 129 -18.078 -21.436 0.891 1.00 0.00 C ATOM 2127 C ILE A 129 -19.385 -21.837 1.584 1.00 0.00 C ATOM 2128 O ILE A 129 -19.475 -21.767 2.806 1.00 0.00 O ATOM 2129 CB ILE A 129 -18.119 -19.966 0.400 1.00 0.00 C ATOM 2130 CG1 ILE A 129 -16.954 -19.615 -0.558 1.00 0.00 C ATOM 2131 CG2 ILE A 129 -18.099 -19.042 1.637 1.00 0.00 C ATOM 2132 CD1 ILE A 129 -17.000 -18.179 -1.104 1.00 0.00 C ATOM 0 H ILE A 129 -17.820 -21.977 -1.122 1.00 0.00 H new ATOM 0 HA ILE A 129 -17.258 -21.481 1.607 1.00 0.00 H new ATOM 0 HB ILE A 129 -19.033 -19.824 -0.176 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -16.010 -19.763 -0.034 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -16.965 -20.311 -1.396 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -18.127 -18.001 1.314 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -18.967 -19.252 2.262 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -17.188 -19.220 2.209 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -16.150 -18.014 -1.766 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -17.926 -18.030 -1.659 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -16.956 -17.473 -0.275 1.00 0.00 H new ATOM 2144 N ASP A 130 -20.390 -22.310 0.842 1.00 0.00 N ATOM 2145 CA ASP A 130 -21.631 -22.778 1.452 1.00 0.00 C ATOM 2146 C ASP A 130 -21.409 -23.999 2.350 1.00 0.00 C ATOM 2147 O ASP A 130 -22.119 -24.170 3.338 1.00 0.00 O ATOM 2148 CB ASP A 130 -22.700 -23.058 0.397 1.00 0.00 C ATOM 2149 CG ASP A 130 -24.087 -23.072 1.052 1.00 0.00 C ATOM 2150 OD1 ASP A 130 -24.538 -21.982 1.475 1.00 0.00 O ATOM 2151 OD2 ASP A 130 -24.739 -24.139 1.096 1.00 0.00 O ATOM 0 H ASP A 130 -20.367 -22.378 -0.175 1.00 0.00 H new ATOM 0 HA ASP A 130 -21.992 -21.972 2.090 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -22.663 -22.296 -0.382 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -22.506 -24.016 -0.085 1.00 0.00 H new ATOM 2156 N SER A 131 -20.385 -24.807 2.069 1.00 0.00 N ATOM 2157 CA SER A 131 -19.972 -25.912 2.921 1.00 0.00 C ATOM 2158 C SER A 131 -19.174 -25.415 4.136 1.00 0.00 C ATOM 2159 O SER A 131 -19.267 -26.022 5.201 1.00 0.00 O ATOM 2160 CB SER A 131 -19.178 -26.935 2.104 1.00 0.00 C ATOM 2161 OG SER A 131 -19.935 -27.352 0.982 1.00 0.00 O ATOM 0 H SER A 131 -19.814 -24.706 1.230 1.00 0.00 H new ATOM 0 HA SER A 131 -20.864 -26.403 3.309 1.00 0.00 H new ATOM 0 HB2 SER A 131 -18.236 -26.497 1.775 1.00 0.00 H new ATOM 0 HB3 SER A 131 -18.930 -27.795 2.726 1.00 0.00 H new ATOM 0 HG SER A 131 -19.849 -26.690 0.265 1.00 0.00 H new ATOM 2167 N GLU A 132 -18.446 -24.297 4.034 1.00 0.00 N ATOM 2168 CA GLU A 132 -17.835 -23.640 5.193 1.00 0.00 C ATOM 2169 C GLU A 132 -18.936 -23.104 6.118 1.00 0.00 C ATOM 2170 O GLU A 132 -18.869 -23.297 7.335 1.00 0.00 O ATOM 2171 CB GLU A 132 -16.847 -22.540 4.766 1.00 0.00 C ATOM 2172 CG GLU A 132 -15.633 -23.027 3.960 1.00 0.00 C ATOM 2173 CD GLU A 132 -14.580 -23.746 4.822 1.00 0.00 C ATOM 2174 OE1 GLU A 132 -14.812 -24.900 5.249 1.00 0.00 O ATOM 2175 OE2 GLU A 132 -13.494 -23.166 5.049 1.00 0.00 O ATOM 0 H GLU A 132 -18.265 -23.824 3.148 1.00 0.00 H new ATOM 0 HA GLU A 132 -17.249 -24.373 5.747 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -17.385 -21.802 4.171 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -16.488 -22.029 5.660 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -15.974 -23.703 3.176 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -15.168 -22.174 3.466 1.00 0.00 H new ATOM 2182 N ILE A 133 -19.991 -22.506 5.553 1.00 0.00 N ATOM 2183 CA ILE A 133 -21.180 -22.089 6.295 1.00 0.00 C ATOM 2184 C ILE A 133 -21.818 -23.334 6.931 1.00 0.00 C ATOM 2185 O ILE A 133 -22.100 -23.317 8.129 1.00 0.00 O ATOM 2186 CB ILE A 133 -22.144 -21.302 5.365 1.00 0.00 C ATOM 2187 CG1 ILE A 133 -21.505 -19.985 4.865 1.00 0.00 C ATOM 2188 CG2 ILE A 133 -23.485 -20.971 6.041 1.00 0.00 C ATOM 2189 CD1 ILE A 133 -22.215 -19.367 3.662 1.00 0.00 C ATOM 0 H ILE A 133 -20.041 -22.297 4.556 1.00 0.00 H new ATOM 0 HA ILE A 133 -20.921 -21.403 7.101 1.00 0.00 H new ATOM 0 HB ILE A 133 -22.335 -21.964 4.520 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -21.500 -19.263 5.681 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -20.465 -20.175 4.601 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -24.118 -20.421 5.344 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -23.984 -21.895 6.332 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -23.305 -20.362 6.927 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -21.707 -18.447 3.372 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -22.197 -20.069 2.829 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -23.249 -19.143 3.925 1.00 0.00 H new ATOM 2201 N ALA A 134 -21.994 -24.427 6.177 1.00 0.00 N ATOM 2202 CA ALA A 134 -22.596 -25.656 6.683 1.00 0.00 C ATOM 2203 C ALA A 134 -21.800 -26.233 7.855 1.00 0.00 C ATOM 2204 O ALA A 134 -22.396 -26.566 8.874 1.00 0.00 O ATOM 2205 CB ALA A 134 -22.727 -26.700 5.568 1.00 0.00 C ATOM 0 H ALA A 134 -21.720 -24.478 5.196 1.00 0.00 H new ATOM 0 HA ALA A 134 -23.592 -25.402 7.045 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -23.178 -27.607 5.970 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -23.356 -26.304 4.771 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -21.740 -26.932 5.169 1.00 0.00 H new ATOM 2211 N ARG A 135 -20.470 -26.325 7.760 1.00 0.00 N ATOM 2212 CA ARG A 135 -19.638 -26.794 8.869 1.00 0.00 C ATOM 2213 C ARG A 135 -19.814 -25.878 10.075 1.00 0.00 C ATOM 2214 O ARG A 135 -19.963 -26.359 11.194 1.00 0.00 O ATOM 2215 CB ARG A 135 -18.167 -26.883 8.424 1.00 0.00 C ATOM 2216 CG ARG A 135 -17.261 -27.462 9.530 1.00 0.00 C ATOM 2217 CD ARG A 135 -15.809 -27.659 9.075 1.00 0.00 C ATOM 2218 NE ARG A 135 -15.699 -28.654 7.996 1.00 0.00 N ATOM 2219 CZ ARG A 135 -14.574 -29.183 7.503 1.00 0.00 C ATOM 2220 NH1 ARG A 135 -13.383 -28.885 8.017 1.00 0.00 N ATOM 2221 NH2 ARG A 135 -14.672 -30.020 6.483 1.00 0.00 N ATOM 0 H ARG A 135 -19.945 -26.079 6.921 1.00 0.00 H new ATOM 0 HA ARG A 135 -19.953 -27.795 9.165 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.095 -27.507 7.533 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -17.812 -25.890 8.147 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -17.278 -26.795 10.392 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -17.666 -28.419 9.859 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -15.404 -26.707 8.733 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -15.203 -27.976 9.924 1.00 0.00 H new ATOM 0 HE ARG A 135 -16.574 -28.974 7.580 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -13.314 -28.240 8.804 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -12.539 -29.301 7.624 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -15.588 -30.246 6.095 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -13.832 -30.440 6.085 1.00 0.00 H new ATOM 2235 N THR A 136 -19.832 -24.564 9.863 1.00 0.00 N ATOM 2236 CA THR A 136 -19.968 -23.620 10.959 1.00 0.00 C ATOM 2237 C THR A 136 -21.360 -23.746 11.615 1.00 0.00 C ATOM 2238 O THR A 136 -21.454 -23.622 12.836 1.00 0.00 O ATOM 2239 CB THR A 136 -19.601 -22.217 10.453 1.00 0.00 C ATOM 2240 OG1 THR A 136 -18.361 -22.244 9.770 1.00 0.00 O ATOM 2241 CG2 THR A 136 -19.444 -21.215 11.600 1.00 0.00 C ATOM 0 H THR A 136 -19.754 -24.133 8.942 1.00 0.00 H new ATOM 0 HA THR A 136 -19.271 -23.843 11.766 1.00 0.00 H new ATOM 0 HB THR A 136 -20.415 -21.911 9.796 1.00 0.00 H new ATOM 0 HG1 THR A 136 -18.494 -22.592 8.864 1.00 0.00 H new ATOM 0 HG21 THR A 136 -19.184 -20.237 11.196 1.00 0.00 H new ATOM 0 HG22 THR A 136 -20.382 -21.143 12.151 1.00 0.00 H new ATOM 0 HG23 THR A 136 -18.654 -21.551 12.271 1.00 0.00 H new ATOM 2249 N TYR A 137 -22.426 -24.068 10.864 1.00 0.00 N ATOM 2250 CA TYR A 137 -23.724 -24.424 11.445 1.00 0.00 C ATOM 2251 C TYR A 137 -23.570 -25.717 12.248 1.00 0.00 C ATOM 2252 O TYR A 137 -23.874 -25.744 13.438 1.00 0.00 O ATOM 2253 CB TYR A 137 -24.800 -24.647 10.363 1.00 0.00 C ATOM 2254 CG TYR A 137 -25.665 -23.459 9.991 1.00 0.00 C ATOM 2255 CD1 TYR A 137 -26.722 -23.068 10.837 1.00 0.00 C ATOM 2256 CD2 TYR A 137 -25.492 -22.821 8.749 1.00 0.00 C ATOM 2257 CE1 TYR A 137 -27.603 -22.043 10.445 1.00 0.00 C ATOM 2258 CE2 TYR A 137 -26.367 -21.796 8.349 1.00 0.00 C ATOM 2259 CZ TYR A 137 -27.430 -21.403 9.195 1.00 0.00 C ATOM 2260 OH TYR A 137 -28.275 -20.410 8.796 1.00 0.00 O ATOM 0 H TYR A 137 -22.410 -24.088 9.844 1.00 0.00 H new ATOM 0 HA TYR A 137 -24.043 -23.597 12.079 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -24.302 -24.999 9.459 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -25.456 -25.450 10.699 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -26.857 -23.557 11.790 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -24.683 -23.120 8.099 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -28.410 -21.745 11.098 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -26.227 -21.309 7.395 1.00 0.00 H new ATOM 0 HH TYR A 137 -28.004 -20.086 7.912 1.00 0.00 H new ATOM 2270 N LEU A 138 -23.097 -26.792 11.614 1.00 0.00 N ATOM 2271 CA LEU A 138 -23.028 -28.142 12.177 1.00 0.00 C ATOM 2272 C LEU A 138 -22.134 -28.219 13.421 1.00 0.00 C ATOM 2273 O LEU A 138 -22.222 -29.187 14.179 1.00 0.00 O ATOM 2274 CB LEU A 138 -22.510 -29.116 11.106 1.00 0.00 C ATOM 2275 CG LEU A 138 -23.492 -29.431 9.960 1.00 0.00 C ATOM 2276 CD1 LEU A 138 -22.732 -30.128 8.832 1.00 0.00 C ATOM 2277 CD2 LEU A 138 -24.650 -30.323 10.409 1.00 0.00 C ATOM 0 H LEU A 138 -22.739 -26.745 10.660 1.00 0.00 H new ATOM 0 HA LEU A 138 -24.036 -28.417 12.489 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -21.598 -28.703 10.675 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -22.237 -30.052 11.594 1.00 0.00 H new ATOM 0 HG LEU A 138 -23.918 -28.487 9.622 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -23.419 -30.355 8.017 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -21.940 -29.473 8.468 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -22.294 -31.054 9.206 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -25.311 -30.514 9.564 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -24.257 -31.268 10.783 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -25.208 -29.823 11.201 1.00 0.00 H new ATOM 2289 N LEU A 139 -21.278 -27.220 13.652 1.00 0.00 N ATOM 2290 CA LEU A 139 -20.482 -27.085 14.864 1.00 0.00 C ATOM 2291 C LEU A 139 -21.349 -26.792 16.099 1.00 0.00 C ATOM 2292 O LEU A 139 -20.961 -27.187 17.199 1.00 0.00 O ATOM 2293 CB LEU A 139 -19.443 -25.973 14.638 1.00 0.00 C ATOM 2294 CG LEU A 139 -18.446 -25.754 15.794 1.00 0.00 C ATOM 2295 CD1 LEU A 139 -17.623 -27.011 16.110 1.00 0.00 C ATOM 2296 CD2 LEU A 139 -17.494 -24.616 15.415 1.00 0.00 C ATOM 0 H LEU A 139 -21.119 -26.467 12.982 1.00 0.00 H new ATOM 0 HA LEU A 139 -19.980 -28.031 15.067 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -18.880 -26.204 13.734 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -19.971 -25.037 14.454 1.00 0.00 H new ATOM 0 HG LEU A 139 -19.022 -25.509 16.686 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -16.938 -26.800 16.931 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -18.293 -27.822 16.395 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -17.053 -27.304 15.228 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -16.783 -24.451 16.225 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.953 -24.881 14.506 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -18.067 -23.704 15.244 1.00 0.00 H new ATOM 2308 N LYS A 140 -22.501 -26.112 15.954 1.00 0.00 N ATOM 2309 CA LYS A 140 -23.272 -25.604 17.101 1.00 0.00 C ATOM 2310 C LYS A 140 -24.799 -25.687 16.967 1.00 0.00 C ATOM 2311 O LYS A 140 -25.496 -25.406 17.942 1.00 0.00 O ATOM 2312 CB LYS A 140 -22.791 -24.176 17.451 1.00 0.00 C ATOM 2313 CG LYS A 140 -22.940 -23.070 16.382 1.00 0.00 C ATOM 2314 CD LYS A 140 -24.385 -22.617 16.110 1.00 0.00 C ATOM 2315 CE LYS A 140 -24.412 -21.228 15.450 1.00 0.00 C ATOM 2316 NZ LYS A 140 -25.797 -20.718 15.267 1.00 0.00 N ATOM 0 H LYS A 140 -22.919 -25.901 15.048 1.00 0.00 H new ATOM 0 HA LYS A 140 -23.065 -26.282 17.929 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.330 -23.853 18.341 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -21.737 -24.237 17.721 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -22.357 -22.204 16.694 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -22.506 -23.428 15.448 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -24.881 -23.341 15.463 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -24.944 -22.590 17.046 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -23.846 -20.526 16.063 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -23.915 -21.278 14.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -25.796 -19.680 15.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -26.152 -21.006 14.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -26.412 -21.111 16.008 1.00 0.00 H new ATOM 2330 N ASN A 141 -25.336 -26.031 15.794 1.00 0.00 N ATOM 2331 CA ASN A 141 -26.780 -26.085 15.553 1.00 0.00 C ATOM 2332 C ASN A 141 -27.416 -27.224 16.367 1.00 0.00 C ATOM 2333 O ASN A 141 -26.736 -28.186 16.733 1.00 0.00 O ATOM 2334 CB ASN A 141 -27.043 -26.243 14.043 1.00 0.00 C ATOM 2335 CG ASN A 141 -28.487 -25.972 13.626 1.00 0.00 C ATOM 2336 OD1 ASN A 141 -29.308 -25.484 14.398 1.00 0.00 O ATOM 2337 ND2 ASN A 141 -28.812 -26.236 12.371 1.00 0.00 N ATOM 0 H ASN A 141 -24.777 -26.282 14.979 1.00 0.00 H new ATOM 0 HA ASN A 141 -27.243 -25.155 15.883 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -26.386 -25.565 13.499 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -26.774 -27.256 13.743 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -29.754 -26.034 12.035 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -28.121 -26.641 11.740 1.00 0.00 H new ATOM 2344 N ASP A 142 -28.718 -27.122 16.643 1.00 0.00 N ATOM 2345 CA ASP A 142 -29.493 -28.142 17.351 1.00 0.00 C ATOM 2346 C ASP A 142 -29.499 -29.441 16.544 1.00 0.00 C ATOM 2347 O ASP A 142 -29.626 -29.389 15.320 1.00 0.00 O ATOM 2348 CB ASP A 142 -30.932 -27.657 17.559 1.00 0.00 C ATOM 2349 CG ASP A 142 -31.771 -28.732 18.266 1.00 0.00 C ATOM 2350 OD1 ASP A 142 -32.237 -29.670 17.586 1.00 0.00 O ATOM 2351 OD2 ASP A 142 -31.948 -28.639 19.502 1.00 0.00 O ATOM 0 H ASP A 142 -29.274 -26.310 16.375 1.00 0.00 H new ATOM 0 HA ASP A 142 -29.034 -28.324 18.323 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -30.930 -26.742 18.151 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -31.381 -27.413 16.596 1.00 0.00 H new ATOM 2356 N LEU A 143 -29.371 -30.598 17.207 1.00 0.00 N ATOM 2357 CA LEU A 143 -29.174 -31.879 16.533 1.00 0.00 C ATOM 2358 C LEU A 143 -30.247 -32.221 15.493 1.00 0.00 C ATOM 2359 O LEU A 143 -29.905 -32.830 14.477 1.00 0.00 O ATOM 2360 CB LEU A 143 -28.948 -33.040 17.525 1.00 0.00 C ATOM 2361 CG LEU A 143 -30.195 -33.694 18.161 1.00 0.00 C ATOM 2362 CD1 LEU A 143 -29.778 -34.960 18.918 1.00 0.00 C ATOM 2363 CD2 LEU A 143 -30.922 -32.762 19.136 1.00 0.00 C ATOM 0 H LEU A 143 -29.402 -30.668 18.224 1.00 0.00 H new ATOM 0 HA LEU A 143 -28.254 -31.748 15.964 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -28.388 -33.819 17.008 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -28.313 -32.673 18.332 1.00 0.00 H new ATOM 0 HG LEU A 143 -30.881 -33.927 17.346 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -30.657 -35.422 19.367 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -29.313 -35.662 18.225 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -29.066 -34.698 19.701 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -31.789 -33.275 19.552 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -30.246 -32.481 19.943 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -31.249 -31.866 18.608 1.00 0.00 H new ATOM 2375 N VAL A 144 -31.520 -31.846 15.685 1.00 0.00 N ATOM 2376 CA VAL A 144 -32.552 -32.239 14.719 1.00 0.00 C ATOM 2377 C VAL A 144 -32.469 -31.371 13.460 1.00 0.00 C ATOM 2378 O VAL A 144 -32.773 -31.836 12.361 1.00 0.00 O ATOM 2379 CB VAL A 144 -33.972 -32.293 15.332 1.00 0.00 C ATOM 2380 CG1 VAL A 144 -33.975 -33.026 16.684 1.00 0.00 C ATOM 2381 CG2 VAL A 144 -34.675 -30.935 15.480 1.00 0.00 C ATOM 0 H VAL A 144 -31.851 -31.290 16.473 1.00 0.00 H new ATOM 0 HA VAL A 144 -32.346 -33.267 14.420 1.00 0.00 H new ATOM 0 HB VAL A 144 -34.552 -32.853 14.598 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -34.988 -33.045 17.085 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -33.621 -34.047 16.545 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -33.318 -32.506 17.381 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -35.662 -31.082 15.918 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -34.083 -30.288 16.127 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -34.779 -30.470 14.499 1.00 0.00 H new ATOM 2391 N LYS A 145 -32.011 -30.123 13.595 1.00 0.00 N ATOM 2392 CA LYS A 145 -31.777 -29.245 12.455 1.00 0.00 C ATOM 2393 C LYS A 145 -30.454 -29.624 11.794 1.00 0.00 C ATOM 2394 O LYS A 145 -30.376 -29.674 10.570 1.00 0.00 O ATOM 2395 CB LYS A 145 -31.770 -27.777 12.918 1.00 0.00 C ATOM 2396 CG LYS A 145 -33.055 -27.312 13.629 1.00 0.00 C ATOM 2397 CD LYS A 145 -34.318 -27.450 12.767 1.00 0.00 C ATOM 2398 CE LYS A 145 -35.526 -26.871 13.516 1.00 0.00 C ATOM 2399 NZ LYS A 145 -36.777 -26.957 12.720 1.00 0.00 N ATOM 0 H LYS A 145 -31.794 -29.698 14.497 1.00 0.00 H new ATOM 0 HA LYS A 145 -32.577 -29.361 11.724 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -30.926 -27.628 13.592 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -31.602 -27.139 12.050 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -33.184 -27.891 14.543 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -32.939 -26.269 13.925 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -34.182 -26.928 11.820 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -34.494 -28.499 12.530 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -35.659 -27.407 14.456 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -35.329 -25.829 13.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -37.565 -26.554 13.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -36.662 -26.424 11.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -36.981 -27.953 12.501 1.00 0.00 H new ATOM 2413 N ALA A 146 -29.430 -29.942 12.587 1.00 0.00 N ATOM 2414 CA ALA A 146 -28.120 -30.339 12.101 1.00 0.00 C ATOM 2415 C ALA A 146 -28.210 -31.610 11.255 1.00 0.00 C ATOM 2416 O ALA A 146 -27.661 -31.633 10.156 1.00 0.00 O ATOM 2417 CB ALA A 146 -27.174 -30.527 13.292 1.00 0.00 C ATOM 0 H ALA A 146 -29.496 -29.929 13.605 1.00 0.00 H new ATOM 0 HA ALA A 146 -27.724 -29.554 11.457 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -26.190 -30.825 12.931 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -27.090 -29.590 13.842 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -27.568 -31.300 13.951 1.00 0.00 H new ATOM 2423 N ARG A 147 -28.924 -32.652 11.707 1.00 0.00 N ATOM 2424 CA ARG A 147 -29.040 -33.878 10.909 1.00 0.00 C ATOM 2425 C ARG A 147 -29.779 -33.621 9.595 1.00 0.00 C ATOM 2426 O ARG A 147 -29.406 -34.198 8.577 1.00 0.00 O ATOM 2427 CB ARG A 147 -29.649 -35.032 11.728 1.00 0.00 C ATOM 2428 CG ARG A 147 -31.143 -34.865 12.045 1.00 0.00 C ATOM 2429 CD ARG A 147 -31.621 -35.884 13.085 1.00 0.00 C ATOM 2430 NE ARG A 147 -33.057 -35.719 13.375 1.00 0.00 N ATOM 2431 CZ ARG A 147 -33.699 -36.190 14.454 1.00 0.00 C ATOM 2432 NH1 ARG A 147 -33.042 -36.866 15.394 1.00 0.00 N ATOM 2433 NH2 ARG A 147 -35.003 -35.973 14.589 1.00 0.00 N ATOM 0 H ARG A 147 -29.418 -32.671 12.599 1.00 0.00 H new ATOM 0 HA ARG A 147 -28.034 -34.198 10.637 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -29.508 -35.964 11.181 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -29.100 -35.126 12.665 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -31.326 -33.856 12.414 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -31.724 -34.980 11.130 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -31.435 -36.894 12.720 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -31.046 -35.766 14.004 1.00 0.00 H new ATOM 0 HE ARG A 147 -33.612 -35.200 12.694 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -32.040 -37.030 15.298 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -33.541 -37.220 16.211 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -35.510 -35.451 13.874 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -35.497 -36.329 15.407 1.00 0.00 H new ATOM 2447 N ASP A 148 -30.786 -32.742 9.591 1.00 0.00 N ATOM 2448 CA ASP A 148 -31.505 -32.382 8.369 1.00 0.00 C ATOM 2449 C ASP A 148 -30.596 -31.617 7.402 1.00 0.00 C ATOM 2450 O ASP A 148 -30.613 -31.886 6.203 1.00 0.00 O ATOM 2451 CB ASP A 148 -32.744 -31.544 8.704 1.00 0.00 C ATOM 2452 CG ASP A 148 -33.471 -31.107 7.421 1.00 0.00 C ATOM 2453 OD1 ASP A 148 -34.180 -31.940 6.813 1.00 0.00 O ATOM 2454 OD2 ASP A 148 -33.376 -29.920 7.042 1.00 0.00 O ATOM 0 H ASP A 148 -31.122 -32.265 10.428 1.00 0.00 H new ATOM 0 HA ASP A 148 -31.824 -33.304 7.882 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -33.421 -32.123 9.332 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -32.450 -30.665 9.278 1.00 0.00 H new ATOM 2459 N LEU A 149 -29.764 -30.707 7.919 1.00 0.00 N ATOM 2460 CA LEU A 149 -28.783 -29.960 7.135 1.00 0.00 C ATOM 2461 C LEU A 149 -27.776 -30.932 6.513 1.00 0.00 C ATOM 2462 O LEU A 149 -27.528 -30.871 5.310 1.00 0.00 O ATOM 2463 CB LEU A 149 -28.111 -28.913 8.050 1.00 0.00 C ATOM 2464 CG LEU A 149 -27.380 -27.753 7.343 1.00 0.00 C ATOM 2465 CD1 LEU A 149 -26.942 -26.735 8.405 1.00 0.00 C ATOM 2466 CD2 LEU A 149 -26.136 -28.165 6.548 1.00 0.00 C ATOM 0 H LEU A 149 -29.756 -30.467 8.910 1.00 0.00 H new ATOM 0 HA LEU A 149 -29.262 -29.428 6.313 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -28.875 -28.489 8.702 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -27.395 -29.428 8.690 1.00 0.00 H new ATOM 0 HG LEU A 149 -28.090 -27.346 6.623 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -26.423 -25.907 7.923 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -27.819 -26.357 8.930 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -26.273 -27.217 9.117 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -25.690 -27.284 6.087 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -25.413 -28.629 7.219 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -26.419 -28.876 5.772 1.00 0.00 H new ATOM 2478 N LEU A 150 -27.236 -31.857 7.315 1.00 0.00 N ATOM 2479 CA LEU A 150 -26.282 -32.859 6.855 1.00 0.00 C ATOM 2480 C LEU A 150 -26.915 -33.689 5.737 1.00 0.00 C ATOM 2481 O LEU A 150 -26.320 -33.824 4.673 1.00 0.00 O ATOM 2482 CB LEU A 150 -25.837 -33.735 8.048 1.00 0.00 C ATOM 2483 CG LEU A 150 -24.513 -34.516 7.904 1.00 0.00 C ATOM 2484 CD1 LEU A 150 -24.435 -35.447 6.691 1.00 0.00 C ATOM 2485 CD2 LEU A 150 -23.302 -33.578 7.894 1.00 0.00 C ATOM 0 H LEU A 150 -27.454 -31.927 8.309 1.00 0.00 H new ATOM 0 HA LEU A 150 -25.392 -32.378 6.449 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -25.755 -33.093 8.925 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -26.631 -34.453 8.252 1.00 0.00 H new ATOM 0 HG LEU A 150 -24.493 -35.155 8.787 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -23.468 -35.949 6.679 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -25.229 -36.191 6.752 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -24.553 -34.865 5.777 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -22.389 -34.164 7.791 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -23.385 -32.886 7.056 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -23.269 -33.016 8.827 1.00 0.00 H new ATOM 2497 N ASP A 151 -28.134 -34.193 5.943 1.00 0.00 N ATOM 2498 CA ASP A 151 -28.853 -34.989 4.949 1.00 0.00 C ATOM 2499 C ASP A 151 -29.074 -34.211 3.649 1.00 0.00 C ATOM 2500 O ASP A 151 -28.849 -34.748 2.563 1.00 0.00 O ATOM 2501 CB ASP A 151 -30.197 -35.447 5.524 1.00 0.00 C ATOM 2502 CG ASP A 151 -31.050 -36.143 4.455 1.00 0.00 C ATOM 2503 OD1 ASP A 151 -30.763 -37.313 4.118 1.00 0.00 O ATOM 2504 OD2 ASP A 151 -32.038 -35.538 3.984 1.00 0.00 O ATOM 0 H ASP A 151 -28.652 -34.058 6.811 1.00 0.00 H new ATOM 0 HA ASP A 151 -28.241 -35.859 4.711 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -30.026 -36.129 6.357 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -30.737 -34.588 5.921 1.00 0.00 H new ATOM 2509 N ASP A 152 -29.462 -32.936 3.742 1.00 0.00 N ATOM 2510 CA ASP A 152 -29.680 -32.097 2.569 1.00 0.00 C ATOM 2511 C ASP A 152 -28.377 -31.856 1.804 1.00 0.00 C ATOM 2512 O ASP A 152 -28.378 -31.888 0.573 1.00 0.00 O ATOM 2513 CB ASP A 152 -30.303 -30.757 2.974 1.00 0.00 C ATOM 2514 CG ASP A 152 -30.479 -29.848 1.746 1.00 0.00 C ATOM 2515 OD1 ASP A 152 -31.400 -30.094 0.934 1.00 0.00 O ATOM 2516 OD2 ASP A 152 -29.726 -28.858 1.607 1.00 0.00 O ATOM 0 H ASP A 152 -29.632 -32.462 4.629 1.00 0.00 H new ATOM 0 HA ASP A 152 -30.369 -32.626 1.910 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -31.270 -30.928 3.448 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -29.669 -30.263 3.711 1.00 0.00 H new ATOM 2521 N LEU A 153 -27.259 -31.662 2.512 1.00 0.00 N ATOM 2522 CA LEU A 153 -25.961 -31.477 1.877 1.00 0.00 C ATOM 2523 C LEU A 153 -25.482 -32.792 1.260 1.00 0.00 C ATOM 2524 O LEU A 153 -24.964 -32.777 0.144 1.00 0.00 O ATOM 2525 CB LEU A 153 -24.958 -30.915 2.898 1.00 0.00 C ATOM 2526 CG LEU A 153 -23.563 -30.601 2.318 1.00 0.00 C ATOM 2527 CD1 LEU A 153 -23.599 -29.633 1.126 1.00 0.00 C ATOM 2528 CD2 LEU A 153 -22.699 -29.975 3.421 1.00 0.00 C ATOM 0 H LEU A 153 -27.233 -31.630 3.531 1.00 0.00 H new ATOM 0 HA LEU A 153 -26.048 -30.754 1.066 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -25.371 -30.004 3.331 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -24.846 -31.632 3.711 1.00 0.00 H new ATOM 0 HG LEU A 153 -23.151 -31.544 1.958 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -22.584 -29.457 0.769 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -24.196 -30.066 0.323 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -24.043 -28.688 1.438 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -21.710 -29.748 3.024 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.168 -29.056 3.773 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -22.605 -30.675 4.251 1.00 0.00 H new ATOM 2540 N GLU A 154 -25.712 -33.926 1.923 1.00 0.00 N ATOM 2541 CA GLU A 154 -25.344 -35.245 1.425 1.00 0.00 C ATOM 2542 C GLU A 154 -26.072 -35.563 0.119 1.00 0.00 C ATOM 2543 O GLU A 154 -25.476 -36.134 -0.793 1.00 0.00 O ATOM 2544 CB GLU A 154 -25.621 -36.303 2.505 1.00 0.00 C ATOM 2545 CG GLU A 154 -24.980 -37.654 2.164 1.00 0.00 C ATOM 2546 CD GLU A 154 -25.131 -38.652 3.324 1.00 0.00 C ATOM 2547 OE1 GLU A 154 -24.331 -38.592 4.284 1.00 0.00 O ATOM 2548 OE2 GLU A 154 -26.038 -39.515 3.272 1.00 0.00 O ATOM 0 H GLU A 154 -26.167 -33.950 2.836 1.00 0.00 H new ATOM 0 HA GLU A 154 -24.277 -35.255 1.202 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -25.238 -35.952 3.463 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -26.697 -36.431 2.619 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -25.444 -38.063 1.267 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -23.923 -37.511 1.939 1.00 0.00 H new ATOM 2555 N LYS A 155 -27.330 -35.134 -0.025 1.00 0.00 N ATOM 2556 CA LYS A 155 -28.080 -35.298 -1.271 1.00 0.00 C ATOM 2557 C LYS A 155 -27.443 -34.559 -2.453 1.00 0.00 C ATOM 2558 O LYS A 155 -27.804 -34.873 -3.588 1.00 0.00 O ATOM 2559 CB LYS A 155 -29.546 -34.891 -1.044 1.00 0.00 C ATOM 2560 CG LYS A 155 -30.306 -36.011 -0.314 1.00 0.00 C ATOM 2561 CD LYS A 155 -31.631 -35.517 0.275 1.00 0.00 C ATOM 2562 CE LYS A 155 -32.410 -36.709 0.846 1.00 0.00 C ATOM 2563 NZ LYS A 155 -33.494 -36.282 1.758 1.00 0.00 N ATOM 0 H LYS A 155 -27.853 -34.666 0.715 1.00 0.00 H new ATOM 0 HA LYS A 155 -28.049 -36.351 -1.550 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -29.589 -33.972 -0.459 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -30.024 -34.682 -2.001 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -30.500 -36.829 -1.008 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -29.682 -36.412 0.484 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -31.442 -34.783 1.058 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -32.220 -35.018 -0.494 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -32.834 -37.290 0.027 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -31.725 -37.366 1.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -34.004 -37.119 2.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -33.087 -35.764 2.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -34.154 -35.662 1.246 1.00 0.00 H new ATOM 2577 N THR A 156 -26.499 -33.640 -2.238 1.00 0.00 N ATOM 2578 CA THR A 156 -25.748 -32.991 -3.314 1.00 0.00 C ATOM 2579 C THR A 156 -24.638 -33.902 -3.879 1.00 0.00 C ATOM 2580 O THR A 156 -24.118 -33.619 -4.957 1.00 0.00 O ATOM 2581 CB THR A 156 -25.143 -31.656 -2.820 1.00 0.00 C ATOM 2582 OG1 THR A 156 -25.896 -31.079 -1.771 1.00 0.00 O ATOM 2583 CG2 THR A 156 -25.060 -30.611 -3.935 1.00 0.00 C ATOM 0 H THR A 156 -26.233 -33.323 -1.306 1.00 0.00 H new ATOM 0 HA THR A 156 -26.450 -32.790 -4.123 1.00 0.00 H new ATOM 0 HB THR A 156 -24.145 -31.917 -2.468 1.00 0.00 H new ATOM 0 HG1 THR A 156 -25.642 -31.493 -0.920 1.00 0.00 H new ATOM 0 HG21 THR A 156 -24.629 -29.691 -3.540 1.00 0.00 H new ATOM 0 HG22 THR A 156 -24.432 -30.989 -4.742 1.00 0.00 H new ATOM 0 HG23 THR A 156 -26.060 -30.408 -4.318 1.00 0.00 H new ATOM 2591 N LEU A 157 -24.248 -34.980 -3.177 1.00 0.00 N ATOM 2592 CA LEU A 157 -23.243 -35.929 -3.669 1.00 0.00 C ATOM 2593 C LEU A 157 -23.775 -36.695 -4.888 1.00 0.00 C ATOM 2594 O LEU A 157 -23.011 -37.045 -5.788 1.00 0.00 O ATOM 2595 CB LEU A 157 -22.862 -36.905 -2.540 1.00 0.00 C ATOM 2596 CG LEU A 157 -21.764 -37.925 -2.907 1.00 0.00 C ATOM 2597 CD1 LEU A 157 -20.431 -37.253 -3.265 1.00 0.00 C ATOM 2598 CD2 LEU A 157 -21.540 -38.873 -1.725 1.00 0.00 C ATOM 0 H LEU A 157 -24.621 -35.214 -2.257 1.00 0.00 H new ATOM 0 HA LEU A 157 -22.355 -35.379 -3.979 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -22.528 -36.328 -1.678 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -23.755 -37.449 -2.233 1.00 0.00 H new ATOM 0 HG LEU A 157 -22.107 -38.469 -3.787 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -19.694 -38.016 -3.515 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -20.574 -36.593 -4.121 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -20.077 -36.671 -2.414 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -20.765 -39.596 -1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -21.228 -38.299 -0.852 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -22.467 -39.400 -1.500 1.00 0.00 H new ATOM 2610 N ASP A 158 -25.083 -36.964 -4.904 1.00 0.00 N ATOM 2611 CA ASP A 158 -25.788 -37.603 -6.012 1.00 0.00 C ATOM 2612 C ASP A 158 -25.730 -36.733 -7.282 1.00 0.00 C ATOM 2613 O ASP A 158 -25.582 -35.510 -7.214 1.00 0.00 O ATOM 2614 CB ASP A 158 -27.231 -37.888 -5.571 1.00 0.00 C ATOM 2615 CG ASP A 158 -28.177 -38.103 -6.754 1.00 0.00 C ATOM 2616 OD1 ASP A 158 -28.244 -39.231 -7.290 1.00 0.00 O ATOM 2617 OD2 ASP A 158 -28.830 -37.110 -7.146 1.00 0.00 O ATOM 0 H ASP A 158 -25.697 -36.735 -4.122 1.00 0.00 H new ATOM 0 HA ASP A 158 -25.304 -38.546 -6.268 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -27.244 -38.773 -4.935 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -27.593 -37.056 -4.967 1.00 0.00 H new ATOM 2622 N LYS A 159 -25.864 -37.371 -8.453 1.00 0.00 N ATOM 2623 CA LYS A 159 -25.689 -36.761 -9.773 1.00 0.00 C ATOM 2624 C LYS A 159 -26.659 -35.608 -10.083 1.00 0.00 C ATOM 2625 O LYS A 159 -26.499 -34.978 -11.130 1.00 0.00 O ATOM 2626 CB LYS A 159 -25.713 -37.879 -10.841 1.00 0.00 C ATOM 2627 CG LYS A 159 -25.141 -37.518 -12.227 1.00 0.00 C ATOM 2628 CD LYS A 159 -23.653 -37.103 -12.217 1.00 0.00 C ATOM 2629 CE LYS A 159 -23.377 -35.793 -12.974 1.00 0.00 C ATOM 2630 NZ LYS A 159 -23.985 -34.611 -12.318 1.00 0.00 N ATOM 0 H LYS A 159 -26.106 -38.361 -8.506 1.00 0.00 H new ATOM 0 HA LYS A 159 -24.718 -36.266 -9.785 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -25.157 -38.733 -10.454 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -26.745 -38.204 -10.972 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -25.262 -38.374 -12.890 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -25.730 -36.703 -12.648 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -23.321 -36.994 -11.184 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -23.058 -37.902 -12.660 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -22.300 -35.645 -13.053 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -23.763 -35.878 -13.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -23.657 -33.745 -12.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -25.021 -34.671 -12.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -23.704 -34.587 -11.317 1.00 0.00 H new ATOM 2644 N LYS A 160 -27.629 -35.273 -9.217 1.00 0.00 N ATOM 2645 CA LYS A 160 -28.415 -34.043 -9.370 1.00 0.00 C ATOM 2646 C LYS A 160 -27.514 -32.802 -9.469 1.00 0.00 C ATOM 2647 O LYS A 160 -27.950 -31.787 -10.013 1.00 0.00 O ATOM 2648 CB LYS A 160 -29.444 -33.885 -8.235 1.00 0.00 C ATOM 2649 CG LYS A 160 -28.818 -33.572 -6.860 1.00 0.00 C ATOM 2650 CD LYS A 160 -29.865 -33.291 -5.771 1.00 0.00 C ATOM 2651 CE LYS A 160 -30.823 -34.455 -5.474 1.00 0.00 C ATOM 2652 NZ LYS A 160 -30.105 -35.700 -5.120 1.00 0.00 N ATOM 0 H LYS A 160 -27.886 -35.837 -8.406 1.00 0.00 H new ATOM 0 HA LYS A 160 -28.963 -34.130 -10.308 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -30.139 -33.087 -8.497 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -30.027 -34.802 -8.157 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -28.197 -34.413 -6.550 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -28.160 -32.708 -6.955 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -29.346 -33.023 -4.850 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -30.453 -32.423 -6.069 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -31.487 -34.176 -4.655 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -31.451 -34.636 -6.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -30.716 -36.296 -4.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -29.857 -36.217 -5.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -29.237 -35.464 -4.598 1.00 0.00 H new ATOM 2666 N ASP A 161 -26.278 -32.871 -8.966 1.00 0.00 N ATOM 2667 CA ASP A 161 -25.266 -31.827 -9.093 1.00 0.00 C ATOM 2668 C ASP A 161 -23.949 -32.481 -9.539 1.00 0.00 C ATOM 2669 O ASP A 161 -23.876 -33.706 -9.693 1.00 0.00 O ATOM 2670 CB ASP A 161 -25.143 -31.046 -7.770 1.00 0.00 C ATOM 2671 CG ASP A 161 -24.754 -29.573 -7.987 1.00 0.00 C ATOM 2672 OD1 ASP A 161 -23.853 -29.295 -8.810 1.00 0.00 O ATOM 2673 OD2 ASP A 161 -25.385 -28.691 -7.362 1.00 0.00 O ATOM 0 H ASP A 161 -25.947 -33.682 -8.443 1.00 0.00 H new ATOM 0 HA ASP A 161 -25.547 -31.095 -9.850 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -26.092 -31.093 -7.235 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -24.396 -31.526 -7.137 1.00 0.00 H new ATOM 2678 N SER A 162 -22.908 -31.687 -9.770 1.00 0.00 N ATOM 2679 CA SER A 162 -21.650 -32.089 -10.397 1.00 0.00 C ATOM 2680 C SER A 162 -20.472 -31.554 -9.568 1.00 0.00 C ATOM 2681 O SER A 162 -19.517 -30.986 -10.101 1.00 0.00 O ATOM 2682 CB SER A 162 -21.640 -31.590 -11.852 1.00 0.00 C ATOM 2683 OG SER A 162 -22.790 -32.038 -12.563 1.00 0.00 O ATOM 0 H SER A 162 -22.917 -30.700 -9.514 1.00 0.00 H new ATOM 0 HA SER A 162 -21.550 -33.174 -10.423 1.00 0.00 H new ATOM 0 HB2 SER A 162 -21.604 -30.501 -11.864 1.00 0.00 H new ATOM 0 HB3 SER A 162 -20.739 -31.944 -12.354 1.00 0.00 H new ATOM 0 HG SER A 162 -22.517 -32.399 -13.432 1.00 0.00 H new ATOM 2689 N ILE A 163 -20.590 -31.661 -8.240 1.00 0.00 N ATOM 2690 CA ILE A 163 -19.656 -31.089 -7.276 1.00 0.00 C ATOM 2691 C ILE A 163 -18.202 -31.558 -7.541 1.00 0.00 C ATOM 2692 O ILE A 163 -17.980 -32.761 -7.706 1.00 0.00 O ATOM 2693 CB ILE A 163 -20.154 -31.362 -5.836 1.00 0.00 C ATOM 2694 CG1 ILE A 163 -20.278 -32.856 -5.451 1.00 0.00 C ATOM 2695 CG2 ILE A 163 -21.514 -30.665 -5.631 1.00 0.00 C ATOM 2696 CD1 ILE A 163 -20.524 -33.073 -3.952 1.00 0.00 C ATOM 0 H ILE A 163 -21.361 -32.163 -7.798 1.00 0.00 H new ATOM 0 HA ILE A 163 -19.626 -30.006 -7.399 1.00 0.00 H new ATOM 0 HB ILE A 163 -19.385 -30.958 -5.178 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -21.096 -33.304 -6.016 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -19.366 -33.377 -5.743 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -21.870 -30.853 -4.618 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -21.399 -29.592 -5.781 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -22.235 -31.057 -6.348 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -20.602 -34.141 -3.747 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -19.695 -32.653 -3.383 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -21.451 -32.579 -3.660 1.00 0.00 H new ATOM 2708 N PRO A 164 -17.212 -30.646 -7.630 1.00 0.00 N ATOM 2709 CA PRO A 164 -15.811 -31.003 -7.824 1.00 0.00 C ATOM 2710 C PRO A 164 -15.150 -31.455 -6.514 1.00 0.00 C ATOM 2711 O PRO A 164 -15.677 -31.259 -5.413 1.00 0.00 O ATOM 2712 CB PRO A 164 -15.148 -29.747 -8.403 1.00 0.00 C ATOM 2713 CG PRO A 164 -15.963 -28.608 -7.800 1.00 0.00 C ATOM 2714 CD PRO A 164 -17.369 -29.201 -7.722 1.00 0.00 C ATOM 0 HA PRO A 164 -15.703 -31.854 -8.497 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -14.097 -29.682 -8.122 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -15.188 -29.737 -9.492 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -15.590 -28.321 -6.817 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -15.935 -27.715 -8.425 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -17.904 -28.814 -6.855 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -17.952 -28.931 -8.603 1.00 0.00 H new ATOM 2722 N LEU A 165 -13.955 -32.040 -6.632 1.00 0.00 N ATOM 2723 CA LEU A 165 -13.215 -32.675 -5.540 1.00 0.00 C ATOM 2724 C LEU A 165 -12.972 -31.794 -4.312 1.00 0.00 C ATOM 2725 O LEU A 165 -12.860 -32.325 -3.205 1.00 0.00 O ATOM 2726 CB LEU A 165 -11.888 -33.270 -6.059 1.00 0.00 C ATOM 2727 CG LEU A 165 -10.725 -32.296 -6.369 1.00 0.00 C ATOM 2728 CD1 LEU A 165 -9.479 -33.108 -6.739 1.00 0.00 C ATOM 2729 CD2 LEU A 165 -11.020 -31.323 -7.518 1.00 0.00 C ATOM 0 H LEU A 165 -13.459 -32.086 -7.522 1.00 0.00 H new ATOM 0 HA LEU A 165 -13.869 -33.471 -5.183 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.533 -33.989 -5.320 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -12.106 -33.829 -6.969 1.00 0.00 H new ATOM 0 HG LEU A 165 -10.577 -31.699 -5.469 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -8.655 -32.430 -6.959 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -9.205 -33.754 -5.905 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -9.690 -33.719 -7.617 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -10.159 -30.674 -7.675 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -11.221 -31.886 -8.429 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -11.890 -30.717 -7.267 1.00 0.00 H new ATOM 2741 N ARG A 166 -12.877 -30.467 -4.463 1.00 0.00 N ATOM 2742 CA ARG A 166 -12.555 -29.595 -3.330 1.00 0.00 C ATOM 2743 C ARG A 166 -13.741 -29.496 -2.388 1.00 0.00 C ATOM 2744 O ARG A 166 -13.599 -29.809 -1.205 1.00 0.00 O ATOM 2745 CB ARG A 166 -12.095 -28.200 -3.810 1.00 0.00 C ATOM 2746 CG ARG A 166 -10.734 -28.219 -4.533 1.00 0.00 C ATOM 2747 CD ARG A 166 -9.556 -28.409 -3.566 1.00 0.00 C ATOM 2748 NE ARG A 166 -8.322 -28.786 -4.278 1.00 0.00 N ATOM 2749 CZ ARG A 166 -7.404 -27.975 -4.820 1.00 0.00 C ATOM 2750 NH1 ARG A 166 -7.526 -26.651 -4.768 1.00 0.00 N ATOM 2751 NH2 ARG A 166 -6.360 -28.535 -5.414 1.00 0.00 N ATOM 0 H ARG A 166 -13.017 -29.980 -5.348 1.00 0.00 H new ATOM 0 HA ARG A 166 -11.723 -30.036 -2.782 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -12.849 -27.788 -4.481 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -12.033 -27.531 -2.952 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -10.729 -29.023 -5.269 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -10.604 -27.285 -5.080 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -9.388 -27.486 -3.011 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -9.805 -29.179 -2.836 1.00 0.00 H new ATOM 0 HE ARG A 166 -8.145 -29.786 -4.369 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -8.333 -26.231 -4.307 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -6.812 -26.056 -5.189 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -6.276 -29.551 -5.447 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -5.640 -27.950 -5.838 1.00 0.00 H new ATOM 2765 N ILE A 167 -14.919 -29.131 -2.897 1.00 0.00 N ATOM 2766 CA ILE A 167 -16.116 -29.121 -2.065 1.00 0.00 C ATOM 2767 C ILE A 167 -16.430 -30.546 -1.612 1.00 0.00 C ATOM 2768 O ILE A 167 -16.835 -30.723 -0.470 1.00 0.00 O ATOM 2769 CB ILE A 167 -17.285 -28.368 -2.744 1.00 0.00 C ATOM 2770 CG1 ILE A 167 -18.578 -28.402 -1.900 1.00 0.00 C ATOM 2771 CG2 ILE A 167 -17.524 -28.782 -4.202 1.00 0.00 C ATOM 2772 CD1 ILE A 167 -19.537 -29.582 -2.128 1.00 0.00 C ATOM 0 H ILE A 167 -15.066 -28.844 -3.865 1.00 0.00 H new ATOM 0 HA ILE A 167 -15.938 -28.544 -1.157 1.00 0.00 H new ATOM 0 HB ILE A 167 -16.967 -27.326 -2.791 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -18.294 -28.396 -0.848 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -19.128 -27.479 -2.087 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -18.358 -28.212 -4.610 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -16.627 -28.583 -4.788 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -17.757 -29.846 -4.245 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -20.401 -29.480 -1.472 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -19.868 -29.586 -3.166 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -19.022 -30.517 -1.908 1.00 0.00 H new ATOM 2784 N THR A 168 -16.187 -31.564 -2.440 1.00 0.00 N ATOM 2785 CA THR A 168 -16.529 -32.934 -2.072 1.00 0.00 C ATOM 2786 C THR A 168 -15.694 -33.419 -0.876 1.00 0.00 C ATOM 2787 O THR A 168 -16.275 -33.946 0.078 1.00 0.00 O ATOM 2788 CB THR A 168 -16.428 -33.858 -3.297 1.00 0.00 C ATOM 2789 OG1 THR A 168 -17.104 -33.286 -4.398 1.00 0.00 O ATOM 2790 CG2 THR A 168 -17.097 -35.207 -3.031 1.00 0.00 C ATOM 0 H THR A 168 -15.759 -31.465 -3.360 1.00 0.00 H new ATOM 0 HA THR A 168 -17.566 -32.962 -1.739 1.00 0.00 H new ATOM 0 HB THR A 168 -15.366 -33.992 -3.504 1.00 0.00 H new ATOM 0 HG1 THR A 168 -16.485 -32.718 -4.903 1.00 0.00 H new ATOM 0 HG21 THR A 168 -17.009 -35.838 -3.916 1.00 0.00 H new ATOM 0 HG22 THR A 168 -16.609 -35.695 -2.187 1.00 0.00 H new ATOM 0 HG23 THR A 168 -18.151 -35.051 -2.800 1.00 0.00 H new ATOM 2798 N ASN A 169 -14.363 -33.210 -0.854 1.00 0.00 N ATOM 2799 CA ASN A 169 -13.581 -33.657 0.308 1.00 0.00 C ATOM 2800 C ASN A 169 -13.817 -32.735 1.511 1.00 0.00 C ATOM 2801 O ASN A 169 -13.756 -33.202 2.648 1.00 0.00 O ATOM 2802 CB ASN A 169 -12.082 -33.855 0.007 1.00 0.00 C ATOM 2803 CG ASN A 169 -11.261 -32.581 0.145 1.00 0.00 C ATOM 2804 OD1 ASN A 169 -10.752 -32.262 1.215 1.00 0.00 O ATOM 2805 ND2 ASN A 169 -11.104 -31.833 -0.931 1.00 0.00 N ATOM 0 H ASN A 169 -13.828 -32.755 -1.594 1.00 0.00 H new ATOM 0 HA ASN A 169 -13.948 -34.651 0.566 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -11.681 -34.611 0.682 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -11.971 -34.241 -1.006 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -10.553 -30.976 -0.880 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -11.534 -32.112 -1.813 1.00 0.00 H new ATOM 2812 N SER A 170 -14.157 -31.460 1.286 1.00 0.00 N ATOM 2813 CA SER A 170 -14.564 -30.560 2.362 1.00 0.00 C ATOM 2814 C SER A 170 -15.870 -31.044 3.005 1.00 0.00 C ATOM 2815 O SER A 170 -15.962 -31.120 4.229 1.00 0.00 O ATOM 2816 CB SER A 170 -14.699 -29.124 1.842 1.00 0.00 C ATOM 2817 OG SER A 170 -13.491 -28.695 1.239 1.00 0.00 O ATOM 0 H SER A 170 -14.157 -31.030 0.361 1.00 0.00 H new ATOM 0 HA SER A 170 -13.791 -30.566 3.130 1.00 0.00 H new ATOM 0 HB2 SER A 170 -15.512 -29.069 1.118 1.00 0.00 H new ATOM 0 HB3 SER A 170 -14.958 -28.457 2.664 1.00 0.00 H new ATOM 0 HG SER A 170 -13.441 -29.043 0.324 1.00 0.00 H new ATOM 2823 N PHE A 171 -16.867 -31.440 2.210 1.00 0.00 N ATOM 2824 CA PHE A 171 -18.113 -31.983 2.729 1.00 0.00 C ATOM 2825 C PHE A 171 -17.823 -33.252 3.527 1.00 0.00 C ATOM 2826 O PHE A 171 -18.283 -33.368 4.662 1.00 0.00 O ATOM 2827 CB PHE A 171 -19.120 -32.255 1.598 1.00 0.00 C ATOM 2828 CG PHE A 171 -20.291 -33.131 2.021 1.00 0.00 C ATOM 2829 CD1 PHE A 171 -20.950 -32.903 3.247 1.00 0.00 C ATOM 2830 CD2 PHE A 171 -20.657 -34.241 1.236 1.00 0.00 C ATOM 2831 CE1 PHE A 171 -21.921 -33.805 3.712 1.00 0.00 C ATOM 2832 CE2 PHE A 171 -21.634 -35.139 1.697 1.00 0.00 C ATOM 2833 CZ PHE A 171 -22.245 -34.936 2.947 1.00 0.00 C ATOM 0 H PHE A 171 -16.828 -31.391 1.192 1.00 0.00 H new ATOM 0 HA PHE A 171 -18.568 -31.246 3.390 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -19.504 -31.304 1.228 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -18.601 -32.734 0.768 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -20.706 -32.029 3.832 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -20.186 -34.402 0.278 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -22.417 -33.629 4.655 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -21.916 -35.987 1.090 1.00 0.00 H new ATOM 0 HZ PHE A 171 -22.964 -35.651 3.319 1.00 0.00 H new ATOM 2843 N TYR A 172 -17.043 -34.192 2.990 1.00 0.00 N ATOM 2844 CA TYR A 172 -16.842 -35.442 3.710 1.00 0.00 C ATOM 2845 C TYR A 172 -15.935 -35.292 4.939 1.00 0.00 C ATOM 2846 O TYR A 172 -16.011 -36.136 5.829 1.00 0.00 O ATOM 2847 CB TYR A 172 -16.507 -36.604 2.774 1.00 0.00 C ATOM 2848 CG TYR A 172 -17.654 -37.602 2.754 1.00 0.00 C ATOM 2849 CD1 TYR A 172 -18.789 -37.367 1.956 1.00 0.00 C ATOM 2850 CD2 TYR A 172 -17.644 -38.693 3.639 1.00 0.00 C ATOM 2851 CE1 TYR A 172 -19.899 -38.231 2.032 1.00 0.00 C ATOM 2852 CE2 TYR A 172 -18.737 -39.573 3.708 1.00 0.00 C ATOM 2853 CZ TYR A 172 -19.875 -39.345 2.904 1.00 0.00 C ATOM 2854 OH TYR A 172 -20.937 -40.194 2.989 1.00 0.00 O ATOM 0 H TYR A 172 -16.559 -34.115 2.095 1.00 0.00 H new ATOM 0 HA TYR A 172 -17.801 -35.722 4.146 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -16.322 -36.229 1.767 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -15.592 -37.096 3.104 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -18.809 -36.522 1.284 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -16.786 -38.857 4.274 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -20.771 -38.043 1.423 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -18.707 -40.422 4.375 1.00 0.00 H new ATOM 0 HH TYR A 172 -20.740 -40.901 3.639 1.00 0.00 H new ATOM 2864 N SER A 173 -15.143 -34.221 5.066 1.00 0.00 N ATOM 2865 CA SER A 173 -14.472 -33.950 6.338 1.00 0.00 C ATOM 2866 C SER A 173 -15.497 -33.374 7.330 1.00 0.00 C ATOM 2867 O SER A 173 -15.429 -33.665 8.525 1.00 0.00 O ATOM 2868 CB SER A 173 -13.211 -33.088 6.163 1.00 0.00 C ATOM 2869 OG SER A 173 -13.321 -32.112 5.145 1.00 0.00 O ATOM 0 H SER A 173 -14.955 -33.546 4.325 1.00 0.00 H new ATOM 0 HA SER A 173 -14.093 -34.882 6.758 1.00 0.00 H new ATOM 0 HB2 SER A 173 -12.989 -32.591 7.107 1.00 0.00 H new ATOM 0 HB3 SER A 173 -12.366 -33.739 5.939 1.00 0.00 H new ATOM 0 HG SER A 173 -13.328 -32.552 4.269 1.00 0.00 H new ATOM 2875 N THR A 174 -16.514 -32.644 6.860 1.00 0.00 N ATOM 2876 CA THR A 174 -17.647 -32.238 7.685 1.00 0.00 C ATOM 2877 C THR A 174 -18.498 -33.458 8.094 1.00 0.00 C ATOM 2878 O THR A 174 -19.026 -33.471 9.207 1.00 0.00 O ATOM 2879 CB THR A 174 -18.464 -31.155 6.959 1.00 0.00 C ATOM 2880 OG1 THR A 174 -17.604 -30.151 6.445 1.00 0.00 O ATOM 2881 CG2 THR A 174 -19.434 -30.457 7.903 1.00 0.00 C ATOM 0 H THR A 174 -16.571 -32.320 5.895 1.00 0.00 H new ATOM 0 HA THR A 174 -17.279 -31.799 8.613 1.00 0.00 H new ATOM 0 HB THR A 174 -19.010 -31.660 6.162 1.00 0.00 H new ATOM 0 HG1 THR A 174 -18.136 -29.469 5.984 1.00 0.00 H new ATOM 0 HG21 THR A 174 -19.993 -29.699 7.355 1.00 0.00 H new ATOM 0 HG22 THR A 174 -20.127 -31.189 8.319 1.00 0.00 H new ATOM 0 HG23 THR A 174 -18.877 -29.983 8.712 1.00 0.00 H new ATOM 2889 N ASN A 175 -18.574 -34.527 7.282 1.00 0.00 N ATOM 2890 CA ASN A 175 -19.195 -35.793 7.698 1.00 0.00 C ATOM 2891 C ASN A 175 -18.517 -36.344 8.958 1.00 0.00 C ATOM 2892 O ASN A 175 -19.200 -36.875 9.831 1.00 0.00 O ATOM 2893 CB ASN A 175 -19.181 -36.847 6.575 1.00 0.00 C ATOM 2894 CG ASN A 175 -19.726 -38.196 7.044 1.00 0.00 C ATOM 2895 OD1 ASN A 175 -20.919 -38.341 7.303 1.00 0.00 O ATOM 2896 ND2 ASN A 175 -18.885 -39.214 7.146 1.00 0.00 N ATOM 0 H ASN A 175 -18.210 -34.537 6.329 1.00 0.00 H new ATOM 0 HA ASN A 175 -20.238 -35.575 7.925 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -19.776 -36.489 5.735 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -18.161 -36.975 6.212 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -19.225 -40.129 7.442 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -17.897 -39.083 6.929 1.00 0.00 H new ATOM 2903 N SER A 176 -17.198 -36.178 9.099 1.00 0.00 N ATOM 2904 CA SER A 176 -16.487 -36.538 10.321 1.00 0.00 C ATOM 2905 C SER A 176 -16.781 -35.561 11.471 1.00 0.00 C ATOM 2906 O SER A 176 -16.808 -35.984 12.628 1.00 0.00 O ATOM 2907 CB SER A 176 -14.979 -36.601 10.046 1.00 0.00 C ATOM 2908 OG SER A 176 -14.710 -37.381 8.892 1.00 0.00 O ATOM 0 H SER A 176 -16.599 -35.791 8.370 1.00 0.00 H new ATOM 0 HA SER A 176 -16.842 -37.520 10.635 1.00 0.00 H new ATOM 0 HB2 SER A 176 -14.587 -35.593 9.909 1.00 0.00 H new ATOM 0 HB3 SER A 176 -14.465 -37.028 10.907 1.00 0.00 H new ATOM 0 HG SER A 176 -13.743 -37.407 8.733 1.00 0.00 H new ATOM 2914 N GLN A 177 -17.015 -34.269 11.187 1.00 0.00 N ATOM 2915 CA GLN A 177 -17.306 -33.269 12.215 1.00 0.00 C ATOM 2916 C GLN A 177 -18.675 -33.534 12.847 1.00 0.00 C ATOM 2917 O GLN A 177 -18.829 -33.365 14.058 1.00 0.00 O ATOM 2918 CB GLN A 177 -17.214 -31.853 11.613 1.00 0.00 C ATOM 2919 CG GLN A 177 -17.422 -30.716 12.631 1.00 0.00 C ATOM 2920 CD GLN A 177 -18.874 -30.226 12.707 1.00 0.00 C ATOM 2921 OE1 GLN A 177 -19.345 -29.534 11.814 1.00 0.00 O ATOM 2922 NE2 GLN A 177 -19.613 -30.559 13.756 1.00 0.00 N ATOM 0 H GLN A 177 -17.007 -33.894 10.239 1.00 0.00 H new ATOM 0 HA GLN A 177 -16.563 -33.342 13.010 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -16.236 -31.732 11.146 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -17.959 -31.758 10.823 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -17.110 -31.059 13.617 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -16.777 -29.878 12.366 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -19.216 -31.136 14.497 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -20.579 -30.238 13.822 1.00 0.00 H new ATOM 2931 N TYR A 178 -19.649 -33.974 12.048 1.00 0.00 N ATOM 2932 CA TYR A 178 -21.002 -34.282 12.487 1.00 0.00 C ATOM 2933 C TYR A 178 -21.286 -35.739 12.119 1.00 0.00 C ATOM 2934 O TYR A 178 -22.045 -36.043 11.195 1.00 0.00 O ATOM 2935 CB TYR A 178 -22.003 -33.260 11.927 1.00 0.00 C ATOM 2936 CG TYR A 178 -23.353 -33.340 12.613 1.00 0.00 C ATOM 2937 CD1 TYR A 178 -23.533 -32.722 13.865 1.00 0.00 C ATOM 2938 CD2 TYR A 178 -24.404 -34.083 12.042 1.00 0.00 C ATOM 2939 CE1 TYR A 178 -24.749 -32.868 14.558 1.00 0.00 C ATOM 2940 CE2 TYR A 178 -25.624 -34.232 12.725 1.00 0.00 C ATOM 2941 CZ TYR A 178 -25.795 -33.633 13.995 1.00 0.00 C ATOM 2942 OH TYR A 178 -26.957 -33.784 14.685 1.00 0.00 O ATOM 0 H TYR A 178 -19.509 -34.129 11.050 1.00 0.00 H new ATOM 0 HA TYR A 178 -21.112 -34.192 13.568 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -21.597 -32.255 12.045 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -22.131 -33.429 10.858 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -22.736 -32.134 14.295 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -24.272 -34.541 11.073 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -24.883 -32.395 15.520 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -26.427 -34.802 12.282 1.00 0.00 H new ATOM 0 HH TYR A 178 -27.577 -34.336 14.164 1.00 0.00 H new ATOM 2952 N PHE A 179 -20.576 -36.637 12.808 1.00 0.00 N ATOM 2953 CA PHE A 179 -20.672 -38.078 12.617 1.00 0.00 C ATOM 2954 C PHE A 179 -22.114 -38.568 12.797 1.00 0.00 C ATOM 2955 O PHE A 179 -22.893 -38.021 13.585 1.00 0.00 O ATOM 2956 CB PHE A 179 -19.690 -38.799 13.557 1.00 0.00 C ATOM 2957 CG PHE A 179 -19.728 -38.355 15.012 1.00 0.00 C ATOM 2958 CD1 PHE A 179 -20.753 -38.798 15.872 1.00 0.00 C ATOM 2959 CD2 PHE A 179 -18.737 -37.484 15.508 1.00 0.00 C ATOM 2960 CE1 PHE A 179 -20.787 -38.375 17.212 1.00 0.00 C ATOM 2961 CE2 PHE A 179 -18.772 -37.059 16.848 1.00 0.00 C ATOM 2962 CZ PHE A 179 -19.797 -37.504 17.701 1.00 0.00 C ATOM 0 H PHE A 179 -19.905 -36.371 13.529 1.00 0.00 H new ATOM 0 HA PHE A 179 -20.390 -38.318 11.592 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -19.895 -39.869 13.517 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -18.679 -38.654 13.178 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -21.516 -39.466 15.500 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -17.947 -37.141 14.856 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -21.574 -38.719 17.867 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -18.011 -36.390 17.222 1.00 0.00 H new ATOM 0 HZ PHE A 179 -19.824 -37.178 18.730 1.00 0.00 H new ATOM 2972 N LYS A 180 -22.458 -39.627 12.060 1.00 0.00 N ATOM 2973 CA LYS A 180 -23.779 -40.252 12.095 1.00 0.00 C ATOM 2974 C LYS A 180 -23.989 -40.946 13.440 1.00 0.00 C ATOM 2975 O LYS A 180 -23.032 -41.426 14.054 1.00 0.00 O ATOM 2976 CB LYS A 180 -23.897 -41.231 10.911 1.00 0.00 C ATOM 2977 CG LYS A 180 -24.038 -40.470 9.578 1.00 0.00 C ATOM 2978 CD LYS A 180 -23.676 -41.350 8.371 1.00 0.00 C ATOM 2979 CE LYS A 180 -24.063 -40.724 7.020 1.00 0.00 C ATOM 2980 NZ LYS A 180 -23.522 -39.359 6.806 1.00 0.00 N ATOM 0 H LYS A 180 -21.814 -40.081 11.412 1.00 0.00 H new ATOM 0 HA LYS A 180 -24.562 -39.500 11.995 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -23.017 -41.873 10.876 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -24.760 -41.881 11.056 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -25.062 -40.112 9.472 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -23.393 -39.591 9.592 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -22.603 -41.542 8.380 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -24.174 -42.315 8.472 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -23.711 -41.372 6.218 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -25.150 -40.688 6.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -23.649 -39.087 5.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -24.028 -38.686 7.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -22.509 -39.346 7.042 1.00 0.00 H new ATOM 2994 N PHE A 181 -25.244 -41.062 13.876 1.00 0.00 N ATOM 2995 CA PHE A 181 -25.595 -41.600 15.193 1.00 0.00 C ATOM 2996 C PHE A 181 -25.217 -43.080 15.369 1.00 0.00 C ATOM 2997 O PHE A 181 -25.119 -43.549 16.504 1.00 0.00 O ATOM 2998 CB PHE A 181 -27.098 -41.393 15.446 1.00 0.00 C ATOM 2999 CG PHE A 181 -27.551 -39.945 15.369 1.00 0.00 C ATOM 3000 CD1 PHE A 181 -27.234 -39.050 16.411 1.00 0.00 C ATOM 3001 CD2 PHE A 181 -28.274 -39.481 14.251 1.00 0.00 C ATOM 3002 CE1 PHE A 181 -27.634 -37.704 16.335 1.00 0.00 C ATOM 3003 CE2 PHE A 181 -28.671 -38.134 14.176 1.00 0.00 C ATOM 3004 CZ PHE A 181 -28.354 -37.244 15.218 1.00 0.00 C ATOM 0 H PHE A 181 -26.053 -40.783 13.321 1.00 0.00 H new ATOM 0 HA PHE A 181 -25.010 -41.051 15.931 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -27.661 -41.977 14.718 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -27.346 -41.787 16.431 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -26.682 -39.399 17.271 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -28.523 -40.162 13.450 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -27.388 -37.022 17.136 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -29.221 -37.782 13.316 1.00 0.00 H new ATOM 0 HZ PHE A 181 -28.663 -36.211 15.160 1.00 0.00 H new ATOM 3014 N LYS A 182 -24.983 -43.816 14.272 1.00 0.00 N ATOM 3015 CA LYS A 182 -24.650 -45.247 14.277 1.00 0.00 C ATOM 3016 C LYS A 182 -23.242 -45.490 13.711 1.00 0.00 C ATOM 3017 O LYS A 182 -22.927 -46.611 13.301 1.00 0.00 O ATOM 3018 CB LYS A 182 -25.740 -46.032 13.516 1.00 0.00 C ATOM 3019 CG LYS A 182 -27.133 -45.894 14.160 1.00 0.00 C ATOM 3020 CD LYS A 182 -28.235 -46.643 13.395 1.00 0.00 C ATOM 3021 CE LYS A 182 -28.046 -48.168 13.430 1.00 0.00 C ATOM 3022 NZ LYS A 182 -29.155 -48.885 12.753 1.00 0.00 N ATOM 0 H LYS A 182 -25.021 -43.421 13.332 1.00 0.00 H new ATOM 0 HA LYS A 182 -24.630 -45.612 15.304 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -25.784 -45.678 12.486 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -25.464 -47.086 13.480 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -27.091 -46.269 15.183 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -27.395 -44.838 14.219 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -29.205 -46.391 13.823 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -28.246 -46.306 12.359 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -27.102 -48.427 12.951 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -27.979 -48.501 14.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -28.986 -49.910 12.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -30.054 -48.660 13.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -29.204 -48.588 11.757 1.00 0.00 H new ATOM 3036 N ASN A 183 -22.410 -44.442 13.644 1.00 0.00 N ATOM 3037 CA ASN A 183 -21.050 -44.526 13.119 1.00 0.00 C ATOM 3038 C ASN A 183 -20.185 -45.506 13.919 1.00 0.00 C ATOM 3039 O ASN A 183 -20.454 -45.819 15.081 1.00 0.00 O ATOM 3040 CB ASN A 183 -20.359 -43.147 13.079 1.00 0.00 C ATOM 3041 CG ASN A 183 -19.780 -42.735 14.433 1.00 0.00 C ATOM 3042 OD1 ASN A 183 -18.616 -42.986 14.731 1.00 0.00 O ATOM 3043 ND2 ASN A 183 -20.572 -42.099 15.279 1.00 0.00 N ATOM 0 H ASN A 183 -22.669 -43.506 13.957 1.00 0.00 H new ATOM 0 HA ASN A 183 -21.146 -44.898 12.099 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -19.560 -43.168 12.338 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -21.077 -42.395 12.752 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -20.218 -41.811 16.191 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -21.537 -41.896 15.020 1.00 0.00 H new ATOM 3050 N ASP A 184 -19.102 -45.925 13.280 1.00 0.00 N ATOM 3051 CA ASP A 184 -17.969 -46.685 13.807 1.00 0.00 C ATOM 3052 C ASP A 184 -16.783 -46.274 12.911 1.00 0.00 C ATOM 3053 O ASP A 184 -16.987 -45.539 11.944 1.00 0.00 O ATOM 3054 CB ASP A 184 -18.298 -48.196 13.800 1.00 0.00 C ATOM 3055 CG ASP A 184 -17.091 -49.081 13.484 1.00 0.00 C ATOM 3056 OD1 ASP A 184 -16.210 -49.234 14.353 1.00 0.00 O ATOM 3057 OD2 ASP A 184 -16.991 -49.520 12.314 1.00 0.00 O ATOM 0 H ASP A 184 -18.980 -45.725 12.287 1.00 0.00 H new ATOM 0 HA ASP A 184 -17.728 -46.475 14.849 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -18.700 -48.477 14.774 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -19.080 -48.386 13.065 1.00 0.00 H new ATOM 3062 N PHE A 185 -15.543 -46.689 13.172 1.00 0.00 N ATOM 3063 CA PHE A 185 -14.417 -46.295 12.323 1.00 0.00 C ATOM 3064 C PHE A 185 -14.583 -46.753 10.865 1.00 0.00 C ATOM 3065 O PHE A 185 -13.935 -46.178 9.989 1.00 0.00 O ATOM 3066 CB PHE A 185 -13.083 -46.756 12.904 1.00 0.00 C ATOM 3067 CG PHE A 185 -12.724 -46.135 14.241 1.00 0.00 C ATOM 3068 CD1 PHE A 185 -13.227 -46.683 15.438 1.00 0.00 C ATOM 3069 CD2 PHE A 185 -11.880 -45.008 14.291 1.00 0.00 C ATOM 3070 CE1 PHE A 185 -12.891 -46.105 16.674 1.00 0.00 C ATOM 3071 CE2 PHE A 185 -11.541 -44.434 15.529 1.00 0.00 C ATOM 3072 CZ PHE A 185 -12.048 -44.980 16.721 1.00 0.00 C ATOM 0 H PHE A 185 -15.294 -47.292 13.956 1.00 0.00 H new ATOM 0 HA PHE A 185 -14.413 -45.205 12.308 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -13.107 -47.840 13.017 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -12.293 -46.528 12.189 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -13.872 -47.549 15.405 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -11.493 -44.584 13.376 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -13.281 -46.525 17.589 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -10.890 -43.573 15.564 1.00 0.00 H new ATOM 0 HZ PHE A 185 -11.791 -44.536 17.671 1.00 0.00 H new ATOM 3082 N ASN A 186 -15.477 -47.709 10.560 1.00 0.00 N ATOM 3083 CA ASN A 186 -15.835 -48.014 9.172 1.00 0.00 C ATOM 3084 C ASN A 186 -16.319 -46.764 8.432 1.00 0.00 C ATOM 3085 O ASN A 186 -16.023 -46.594 7.255 1.00 0.00 O ATOM 3086 CB ASN A 186 -16.906 -49.115 9.055 1.00 0.00 C ATOM 3087 CG ASN A 186 -18.327 -48.579 9.206 1.00 0.00 C ATOM 3088 OD1 ASN A 186 -19.020 -48.317 8.229 1.00 0.00 O ATOM 3089 ND2 ASN A 186 -18.762 -48.369 10.432 1.00 0.00 N ATOM 0 H ASN A 186 -15.960 -48.279 11.254 1.00 0.00 H new ATOM 0 HA ASN A 186 -14.920 -48.384 8.709 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -16.810 -49.607 8.087 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -16.726 -49.873 9.818 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -19.693 -47.981 10.583 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -18.168 -48.595 11.230 1.00 0.00 H new ATOM 3096 N SER A 187 -17.015 -45.860 9.115 1.00 0.00 N ATOM 3097 CA SER A 187 -17.470 -44.594 8.566 1.00 0.00 C ATOM 3098 C SER A 187 -16.280 -43.731 8.129 1.00 0.00 C ATOM 3099 O SER A 187 -16.325 -43.094 7.075 1.00 0.00 O ATOM 3100 CB SER A 187 -18.299 -43.893 9.649 1.00 0.00 C ATOM 3101 OG SER A 187 -19.310 -44.758 10.158 1.00 0.00 O ATOM 0 H SER A 187 -17.283 -45.994 10.090 1.00 0.00 H new ATOM 0 HA SER A 187 -18.080 -44.759 7.678 1.00 0.00 H new ATOM 0 HB2 SER A 187 -17.646 -43.573 10.461 1.00 0.00 H new ATOM 0 HB3 SER A 187 -18.758 -42.995 9.236 1.00 0.00 H new ATOM 0 HG SER A 187 -20.173 -44.293 10.150 1.00 0.00 H new ATOM 3107 N PHE A 188 -15.187 -43.743 8.900 1.00 0.00 N ATOM 3108 CA PHE A 188 -13.970 -43.011 8.568 1.00 0.00 C ATOM 3109 C PHE A 188 -13.215 -43.702 7.424 1.00 0.00 C ATOM 3110 O PHE A 188 -12.652 -43.034 6.557 1.00 0.00 O ATOM 3111 CB PHE A 188 -13.095 -42.851 9.823 1.00 0.00 C ATOM 3112 CG PHE A 188 -12.453 -41.480 9.932 1.00 0.00 C ATOM 3113 CD1 PHE A 188 -11.397 -41.116 9.074 1.00 0.00 C ATOM 3114 CD2 PHE A 188 -12.935 -40.549 10.874 1.00 0.00 C ATOM 3115 CE1 PHE A 188 -10.835 -39.829 9.153 1.00 0.00 C ATOM 3116 CE2 PHE A 188 -12.362 -39.267 10.962 1.00 0.00 C ATOM 3117 CZ PHE A 188 -11.314 -38.904 10.097 1.00 0.00 C ATOM 0 H PHE A 188 -15.126 -44.264 9.775 1.00 0.00 H new ATOM 0 HA PHE A 188 -14.236 -42.014 8.217 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -13.704 -43.031 10.709 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -12.314 -43.611 9.813 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -11.018 -41.826 8.354 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -13.748 -40.821 11.531 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -10.033 -39.550 8.486 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -12.727 -38.562 11.694 1.00 0.00 H new ATOM 0 HZ PHE A 188 -10.879 -37.918 10.158 1.00 0.00 H new ATOM 3127 N TYR A 189 -13.249 -45.037 7.373 1.00 0.00 N ATOM 3128 CA TYR A 189 -12.709 -45.823 6.267 1.00 0.00 C ATOM 3129 C TYR A 189 -13.441 -45.468 4.970 1.00 0.00 C ATOM 3130 O TYR A 189 -12.793 -45.139 3.977 1.00 0.00 O ATOM 3131 CB TYR A 189 -12.801 -47.319 6.609 1.00 0.00 C ATOM 3132 CG TYR A 189 -12.505 -48.292 5.482 1.00 0.00 C ATOM 3133 CD1 TYR A 189 -13.538 -48.702 4.617 1.00 0.00 C ATOM 3134 CD2 TYR A 189 -11.220 -48.848 5.347 1.00 0.00 C ATOM 3135 CE1 TYR A 189 -13.290 -49.665 3.624 1.00 0.00 C ATOM 3136 CE2 TYR A 189 -10.960 -49.805 4.349 1.00 0.00 C ATOM 3137 CZ TYR A 189 -11.998 -50.221 3.484 1.00 0.00 C ATOM 3138 OH TYR A 189 -11.770 -51.155 2.517 1.00 0.00 O ATOM 0 H TYR A 189 -13.659 -45.608 8.112 1.00 0.00 H new ATOM 0 HA TYR A 189 -11.656 -45.587 6.113 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -12.111 -47.525 7.427 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -13.805 -47.523 6.980 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -14.525 -48.275 4.717 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -10.428 -48.538 6.013 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -14.087 -49.981 2.967 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -9.969 -50.221 4.244 1.00 0.00 H new ATOM 0 HH TYR A 189 -10.832 -51.438 2.550 1.00 0.00 H new ATOM 3148 N TYR A 190 -14.778 -45.455 4.969 1.00 0.00 N ATOM 3149 CA TYR A 190 -15.543 -45.110 3.776 1.00 0.00 C ATOM 3150 C TYR A 190 -15.389 -43.629 3.422 1.00 0.00 C ATOM 3151 O TYR A 190 -15.331 -43.306 2.237 1.00 0.00 O ATOM 3152 CB TYR A 190 -17.014 -45.516 3.937 1.00 0.00 C ATOM 3153 CG TYR A 190 -17.238 -47.020 3.878 1.00 0.00 C ATOM 3154 CD1 TYR A 190 -16.883 -47.739 2.718 1.00 0.00 C ATOM 3155 CD2 TYR A 190 -17.795 -47.707 4.973 1.00 0.00 C ATOM 3156 CE1 TYR A 190 -17.049 -49.134 2.666 1.00 0.00 C ATOM 3157 CE2 TYR A 190 -17.965 -49.102 4.930 1.00 0.00 C ATOM 3158 CZ TYR A 190 -17.586 -49.825 3.775 1.00 0.00 C ATOM 3159 OH TYR A 190 -17.742 -51.177 3.716 1.00 0.00 O ATOM 0 H TYR A 190 -15.349 -45.680 5.784 1.00 0.00 H new ATOM 0 HA TYR A 190 -15.138 -45.676 2.937 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -17.385 -45.138 4.890 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -17.603 -45.038 3.154 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -16.481 -47.214 1.864 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -18.094 -47.158 5.854 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -16.766 -49.678 1.777 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -18.385 -49.621 5.779 1.00 0.00 H new ATOM 0 HH TYR A 190 -18.122 -51.500 4.560 1.00 0.00 H new ATOM 3169 N THR A 191 -15.247 -42.735 4.406 1.00 0.00 N ATOM 3170 CA THR A 191 -14.880 -41.343 4.158 1.00 0.00 C ATOM 3171 C THR A 191 -13.541 -41.288 3.407 1.00 0.00 C ATOM 3172 O THR A 191 -13.428 -40.594 2.395 1.00 0.00 O ATOM 3173 CB THR A 191 -14.835 -40.581 5.497 1.00 0.00 C ATOM 3174 OG1 THR A 191 -16.134 -40.502 6.061 1.00 0.00 O ATOM 3175 CG2 THR A 191 -14.231 -39.181 5.360 1.00 0.00 C ATOM 0 H THR A 191 -15.383 -42.958 5.392 1.00 0.00 H new ATOM 0 HA THR A 191 -15.625 -40.858 3.527 1.00 0.00 H new ATOM 0 HB THR A 191 -14.182 -41.146 6.162 1.00 0.00 H new ATOM 0 HG1 THR A 191 -16.365 -41.361 6.472 1.00 0.00 H new ATOM 0 HG21 THR A 191 -14.225 -38.691 6.333 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.210 -39.260 4.987 1.00 0.00 H new ATOM 0 HG23 THR A 191 -14.828 -38.594 4.662 1.00 0.00 H new ATOM 3183 N SER A 192 -12.546 -42.056 3.856 1.00 0.00 N ATOM 3184 CA SER A 192 -11.233 -42.098 3.232 1.00 0.00 C ATOM 3185 C SER A 192 -11.330 -42.652 1.808 1.00 0.00 C ATOM 3186 O SER A 192 -10.759 -42.068 0.890 1.00 0.00 O ATOM 3187 CB SER A 192 -10.268 -42.914 4.101 1.00 0.00 C ATOM 3188 OG SER A 192 -10.223 -42.405 5.423 1.00 0.00 O ATOM 0 H SER A 192 -12.635 -42.668 4.668 1.00 0.00 H new ATOM 0 HA SER A 192 -10.838 -41.085 3.155 1.00 0.00 H new ATOM 0 HB2 SER A 192 -10.583 -43.957 4.119 1.00 0.00 H new ATOM 0 HB3 SER A 192 -9.270 -42.890 3.664 1.00 0.00 H new ATOM 0 HG SER A 192 -11.075 -42.586 5.872 1.00 0.00 H new ATOM 3194 N LEU A 193 -12.091 -43.730 1.582 1.00 0.00 N ATOM 3195 CA LEU A 193 -12.286 -44.263 0.236 1.00 0.00 C ATOM 3196 C LEU A 193 -12.990 -43.245 -0.657 1.00 0.00 C ATOM 3197 O LEU A 193 -12.620 -43.127 -1.824 1.00 0.00 O ATOM 3198 CB LEU A 193 -13.081 -45.581 0.239 1.00 0.00 C ATOM 3199 CG LEU A 193 -12.349 -46.814 0.804 1.00 0.00 C ATOM 3200 CD1 LEU A 193 -13.233 -48.046 0.590 1.00 0.00 C ATOM 3201 CD2 LEU A 193 -10.984 -47.064 0.145 1.00 0.00 C ATOM 0 H LEU A 193 -12.579 -44.246 2.314 1.00 0.00 H new ATOM 0 HA LEU A 193 -11.293 -44.470 -0.162 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -13.993 -45.430 0.816 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -13.384 -45.801 -0.785 1.00 0.00 H new ATOM 0 HG LEU A 193 -12.164 -46.625 1.861 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -12.729 -48.928 0.985 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -14.182 -47.908 1.108 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -13.418 -48.180 -0.476 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -10.522 -47.946 0.588 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -11.120 -47.225 -0.924 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -10.340 -46.199 0.303 1.00 0.00 H new ATOM 3213 N LEU A 194 -13.966 -42.487 -0.147 1.00 0.00 N ATOM 3214 CA LEU A 194 -14.615 -41.431 -0.915 1.00 0.00 C ATOM 3215 C LEU A 194 -13.605 -40.353 -1.290 1.00 0.00 C ATOM 3216 O LEU A 194 -13.602 -39.919 -2.442 1.00 0.00 O ATOM 3217 CB LEU A 194 -15.834 -40.873 -0.161 1.00 0.00 C ATOM 3218 CG LEU A 194 -16.530 -39.701 -0.894 1.00 0.00 C ATOM 3219 CD1 LEU A 194 -18.027 -39.706 -0.569 1.00 0.00 C ATOM 3220 CD2 LEU A 194 -15.953 -38.334 -0.491 1.00 0.00 C ATOM 0 H LEU A 194 -14.323 -42.590 0.803 1.00 0.00 H new ATOM 0 HA LEU A 194 -14.996 -41.849 -1.847 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -16.556 -41.676 -0.009 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -15.518 -40.537 0.827 1.00 0.00 H new ATOM 0 HG LEU A 194 -16.359 -39.846 -1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -18.514 -38.880 -1.086 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -18.467 -40.648 -0.895 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -18.166 -39.593 0.506 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -16.475 -37.545 -1.033 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -16.083 -38.186 0.581 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.891 -38.301 -0.735 1.00 0.00 H new ATOM 3232 N TYR A 195 -12.710 -39.947 -0.382 1.00 0.00 N ATOM 3233 CA TYR A 195 -11.663 -38.999 -0.744 1.00 0.00 C ATOM 3234 C TYR A 195 -10.810 -39.580 -1.875 1.00 0.00 C ATOM 3235 O TYR A 195 -10.529 -38.899 -2.854 1.00 0.00 O ATOM 3236 CB TYR A 195 -10.725 -38.683 0.435 1.00 0.00 C ATOM 3237 CG TYR A 195 -11.277 -38.076 1.708 1.00 0.00 C ATOM 3238 CD1 TYR A 195 -12.369 -37.186 1.707 1.00 0.00 C ATOM 3239 CD2 TYR A 195 -10.593 -38.347 2.910 1.00 0.00 C ATOM 3240 CE1 TYR A 195 -12.768 -36.567 2.906 1.00 0.00 C ATOM 3241 CE2 TYR A 195 -10.996 -37.747 4.111 1.00 0.00 C ATOM 3242 CZ TYR A 195 -12.085 -36.849 4.112 1.00 0.00 C ATOM 3243 OH TYR A 195 -12.475 -36.257 5.272 1.00 0.00 O ATOM 0 H TYR A 195 -12.692 -40.256 0.590 1.00 0.00 H new ATOM 0 HA TYR A 195 -12.163 -38.080 -1.051 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -10.228 -39.613 0.710 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -9.955 -38.008 0.063 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -12.898 -36.979 0.789 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -9.751 -39.023 2.906 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -13.597 -35.875 2.905 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -10.476 -37.971 5.031 1.00 0.00 H new ATOM 0 HH TYR A 195 -11.900 -36.562 6.004 1.00 0.00 H new ATOM 3253 N LEU A 196 -10.420 -40.852 -1.794 1.00 0.00 N ATOM 3254 CA LEU A 196 -9.570 -41.466 -2.813 1.00 0.00 C ATOM 3255 C LEU A 196 -10.316 -41.607 -4.144 1.00 0.00 C ATOM 3256 O LEU A 196 -9.694 -41.573 -5.206 1.00 0.00 O ATOM 3257 CB LEU A 196 -9.046 -42.821 -2.315 1.00 0.00 C ATOM 3258 CG LEU A 196 -8.096 -42.702 -1.105 1.00 0.00 C ATOM 3259 CD1 LEU A 196 -7.753 -44.101 -0.589 1.00 0.00 C ATOM 3260 CD2 LEU A 196 -6.819 -41.918 -1.441 1.00 0.00 C ATOM 0 H LEU A 196 -10.680 -41.478 -1.032 1.00 0.00 H new ATOM 0 HA LEU A 196 -8.715 -40.814 -2.992 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -9.892 -43.452 -2.043 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -8.524 -43.322 -3.130 1.00 0.00 H new ATOM 0 HG LEU A 196 -8.611 -42.139 -0.326 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -7.082 -44.019 0.266 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -8.667 -44.611 -0.285 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -7.265 -44.671 -1.380 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -6.183 -41.862 -0.557 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -6.282 -42.424 -2.243 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -7.084 -40.911 -1.762 1.00 0.00 H new ATOM 3272 N SER A 197 -11.642 -41.721 -4.092 1.00 0.00 N ATOM 3273 CA SER A 197 -12.528 -41.782 -5.241 1.00 0.00 C ATOM 3274 C SER A 197 -12.768 -40.404 -5.885 1.00 0.00 C ATOM 3275 O SER A 197 -13.310 -40.351 -6.991 1.00 0.00 O ATOM 3276 CB SER A 197 -13.858 -42.400 -4.793 1.00 0.00 C ATOM 3277 OG SER A 197 -13.660 -43.693 -4.244 1.00 0.00 O ATOM 0 H SER A 197 -12.145 -41.775 -3.206 1.00 0.00 H new ATOM 0 HA SER A 197 -12.053 -42.396 -6.006 1.00 0.00 H new ATOM 0 HB2 SER A 197 -14.331 -41.755 -4.052 1.00 0.00 H new ATOM 0 HB3 SER A 197 -14.538 -42.462 -5.642 1.00 0.00 H new ATOM 0 HG SER A 197 -13.291 -43.611 -3.340 1.00 0.00 H new ATOM 3283 N THR A 198 -12.380 -39.298 -5.238 1.00 0.00 N ATOM 3284 CA THR A 198 -12.685 -37.942 -5.683 1.00 0.00 C ATOM 3285 C THR A 198 -11.398 -37.171 -6.001 1.00 0.00 C ATOM 3286 O THR A 198 -11.375 -36.380 -6.945 1.00 0.00 O ATOM 3287 CB THR A 198 -13.510 -37.238 -4.590 1.00 0.00 C ATOM 3288 OG1 THR A 198 -12.927 -37.370 -3.318 1.00 0.00 O ATOM 3289 CG2 THR A 198 -14.925 -37.793 -4.435 1.00 0.00 C ATOM 0 H THR A 198 -11.836 -39.326 -4.376 1.00 0.00 H new ATOM 0 HA THR A 198 -13.269 -37.977 -6.603 1.00 0.00 H new ATOM 0 HB THR A 198 -13.538 -36.202 -4.926 1.00 0.00 H new ATOM 0 HG1 THR A 198 -13.133 -38.256 -2.954 1.00 0.00 H new ATOM 0 HG21 THR A 198 -15.445 -37.248 -3.647 1.00 0.00 H new ATOM 0 HG22 THR A 198 -15.466 -37.678 -5.374 1.00 0.00 H new ATOM 0 HG23 THR A 198 -14.875 -38.850 -4.173 1.00 0.00 H new ATOM 3297 N LEU A 199 -10.324 -37.419 -5.244 1.00 0.00 N ATOM 3298 CA LEU A 199 -9.013 -36.812 -5.420 1.00 0.00 C ATOM 3299 C LEU A 199 -8.428 -37.140 -6.795 1.00 0.00 C ATOM 3300 O LEU A 199 -8.760 -38.149 -7.422 1.00 0.00 O ATOM 3301 CB LEU A 199 -8.062 -37.281 -4.301 1.00 0.00 C ATOM 3302 CG LEU A 199 -8.314 -36.604 -2.939 1.00 0.00 C ATOM 3303 CD1 LEU A 199 -7.552 -37.365 -1.848 1.00 0.00 C ATOM 3304 CD2 LEU A 199 -7.870 -35.134 -2.944 1.00 0.00 C ATOM 0 H LEU A 199 -10.352 -38.075 -4.463 1.00 0.00 H new ATOM 0 HA LEU A 199 -9.127 -35.730 -5.360 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -8.161 -38.360 -4.183 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -7.034 -37.087 -4.607 1.00 0.00 H new ATOM 0 HG LEU A 199 -9.386 -36.629 -2.742 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -7.727 -36.890 -0.883 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -7.901 -38.397 -1.813 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -6.485 -37.350 -2.071 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -8.064 -34.692 -1.967 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -6.804 -35.077 -3.163 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -8.427 -34.588 -3.706 1.00 0.00 H new ATOM 3316 N GLU A 200 -7.494 -36.295 -7.223 1.00 0.00 N ATOM 3317 CA GLU A 200 -6.743 -36.382 -8.469 1.00 0.00 C ATOM 3318 C GLU A 200 -5.314 -35.892 -8.164 1.00 0.00 C ATOM 3319 O GLU A 200 -5.120 -35.263 -7.118 1.00 0.00 O ATOM 3320 CB GLU A 200 -7.405 -35.475 -9.529 1.00 0.00 C ATOM 3321 CG GLU A 200 -8.799 -35.923 -10.005 1.00 0.00 C ATOM 3322 CD GLU A 200 -8.839 -37.305 -10.693 1.00 0.00 C ATOM 3323 OE1 GLU A 200 -7.808 -37.788 -11.213 1.00 0.00 O ATOM 3324 OE2 GLU A 200 -9.938 -37.902 -10.779 1.00 0.00 O ATOM 0 H GLU A 200 -7.225 -35.479 -6.672 1.00 0.00 H new ATOM 0 HA GLU A 200 -6.725 -37.401 -8.856 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -7.486 -34.467 -9.121 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -6.746 -35.416 -10.395 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.471 -35.941 -9.147 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.187 -35.177 -10.698 1.00 0.00 H new ATOM 3331 N PRO A 201 -4.318 -36.119 -9.045 1.00 0.00 N ATOM 3332 CA PRO A 201 -2.944 -35.609 -8.917 1.00 0.00 C ATOM 3333 C PRO A 201 -2.782 -34.077 -8.787 1.00 0.00 C ATOM 3334 O PRO A 201 -1.649 -33.587 -8.766 1.00 0.00 O ATOM 3335 CB PRO A 201 -2.200 -36.119 -10.157 1.00 0.00 C ATOM 3336 CG PRO A 201 -2.966 -37.378 -10.548 1.00 0.00 C ATOM 3337 CD PRO A 201 -4.404 -37.009 -10.197 1.00 0.00 C ATOM 0 HA PRO A 201 -2.543 -35.972 -7.971 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -2.207 -35.381 -10.959 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -1.156 -36.339 -9.935 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -2.853 -37.610 -11.607 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -2.623 -38.251 -9.992 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -4.897 -36.516 -11.035 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -4.989 -37.898 -9.961 1.00 0.00 H new ATOM 3345 N SER A 202 -3.879 -33.319 -8.755 1.00 0.00 N ATOM 3346 CA SER A 202 -3.942 -31.891 -8.480 1.00 0.00 C ATOM 3347 C SER A 202 -3.272 -31.527 -7.141 1.00 0.00 C ATOM 3348 O SER A 202 -2.941 -32.391 -6.326 1.00 0.00 O ATOM 3349 CB SER A 202 -5.426 -31.484 -8.477 1.00 0.00 C ATOM 3350 OG SER A 202 -6.103 -32.028 -9.602 1.00 0.00 O ATOM 0 H SER A 202 -4.802 -33.715 -8.932 1.00 0.00 H new ATOM 0 HA SER A 202 -3.393 -31.349 -9.250 1.00 0.00 H new ATOM 0 HB2 SER A 202 -5.901 -31.831 -7.559 1.00 0.00 H new ATOM 0 HB3 SER A 202 -5.509 -30.397 -8.488 1.00 0.00 H new ATOM 0 HG SER A 202 -7.045 -31.758 -9.579 1.00 0.00 H new ATOM 3356 N THR A 203 -3.145 -30.224 -6.875 1.00 0.00 N ATOM 3357 CA THR A 203 -2.528 -29.644 -5.679 1.00 0.00 C ATOM 3358 C THR A 203 -3.216 -30.032 -4.354 1.00 0.00 C ATOM 3359 O THR A 203 -2.746 -29.653 -3.279 1.00 0.00 O ATOM 3360 CB THR A 203 -2.498 -28.113 -5.872 1.00 0.00 C ATOM 3361 OG1 THR A 203 -3.760 -27.648 -6.336 1.00 0.00 O ATOM 3362 CG2 THR A 203 -1.440 -27.709 -6.905 1.00 0.00 C ATOM 0 H THR A 203 -3.486 -29.510 -7.519 1.00 0.00 H new ATOM 0 HA THR A 203 -1.522 -30.053 -5.581 1.00 0.00 H new ATOM 0 HB THR A 203 -2.259 -27.669 -4.905 1.00 0.00 H new ATOM 0 HG1 THR A 203 -4.049 -26.887 -5.790 1.00 0.00 H new ATOM 0 HG21 THR A 203 -1.440 -26.625 -7.021 1.00 0.00 H new ATOM 0 HG22 THR A 203 -0.457 -28.037 -6.567 1.00 0.00 H new ATOM 0 HG23 THR A 203 -1.669 -28.177 -7.862 1.00 0.00 H new ATOM 3370 N SER A 204 -4.327 -30.774 -4.411 1.00 0.00 N ATOM 3371 CA SER A 204 -5.110 -31.211 -3.268 1.00 0.00 C ATOM 3372 C SER A 204 -4.282 -32.085 -2.315 1.00 0.00 C ATOM 3373 O SER A 204 -4.472 -32.006 -1.099 1.00 0.00 O ATOM 3374 CB SER A 204 -6.321 -31.988 -3.797 1.00 0.00 C ATOM 3375 OG SER A 204 -6.902 -31.310 -4.910 1.00 0.00 O ATOM 0 H SER A 204 -4.715 -31.096 -5.297 1.00 0.00 H new ATOM 0 HA SER A 204 -5.433 -30.342 -2.695 1.00 0.00 H new ATOM 0 HB2 SER A 204 -6.015 -32.991 -4.094 1.00 0.00 H new ATOM 0 HB3 SER A 204 -7.062 -32.101 -3.006 1.00 0.00 H new ATOM 0 HG SER A 204 -7.823 -31.619 -5.037 1.00 0.00 H new ATOM 3381 N ILE A 205 -3.361 -32.898 -2.847 1.00 0.00 N ATOM 3382 CA ILE A 205 -2.565 -33.864 -2.124 1.00 0.00 C ATOM 3383 C ILE A 205 -1.137 -33.903 -2.691 1.00 0.00 C ATOM 3384 O ILE A 205 -0.827 -33.276 -3.705 1.00 0.00 O ATOM 3385 CB ILE A 205 -3.264 -35.243 -2.191 1.00 0.00 C ATOM 3386 CG1 ILE A 205 -3.819 -35.702 -3.559 1.00 0.00 C ATOM 3387 CG2 ILE A 205 -4.387 -35.321 -1.142 1.00 0.00 C ATOM 3388 CD1 ILE A 205 -2.754 -35.929 -4.638 1.00 0.00 C ATOM 0 H ILE A 205 -3.150 -32.890 -3.845 1.00 0.00 H new ATOM 0 HA ILE A 205 -2.481 -33.579 -1.075 1.00 0.00 H new ATOM 0 HB ILE A 205 -2.449 -35.938 -1.987 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -4.377 -36.628 -3.418 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -4.527 -34.955 -3.918 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -4.871 -36.296 -1.199 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -3.965 -35.183 -0.146 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -5.121 -34.539 -1.336 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -3.235 -36.249 -5.562 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -2.211 -35.001 -4.814 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -2.058 -36.699 -4.306 1.00 0.00 H new ATOM 3400 N THR A 206 -0.282 -34.678 -2.032 1.00 0.00 N ATOM 3401 CA THR A 206 1.064 -35.051 -2.436 1.00 0.00 C ATOM 3402 C THR A 206 1.179 -36.572 -2.258 1.00 0.00 C ATOM 3403 O THR A 206 0.259 -37.207 -1.724 1.00 0.00 O ATOM 3404 CB THR A 206 2.068 -34.298 -1.542 1.00 0.00 C ATOM 3405 OG1 THR A 206 1.885 -34.706 -0.197 1.00 0.00 O ATOM 3406 CG2 THR A 206 1.882 -32.780 -1.604 1.00 0.00 C ATOM 0 H THR A 206 -0.534 -35.092 -1.134 1.00 0.00 H new ATOM 0 HA THR A 206 1.276 -34.790 -3.473 1.00 0.00 H new ATOM 0 HB THR A 206 3.068 -34.536 -1.906 1.00 0.00 H new ATOM 0 HG1 THR A 206 2.522 -34.232 0.378 1.00 0.00 H new ATOM 0 HG21 THR A 206 2.614 -32.297 -0.956 1.00 0.00 H new ATOM 0 HG22 THR A 206 2.023 -32.438 -2.629 1.00 0.00 H new ATOM 0 HG23 THR A 206 0.877 -32.523 -1.270 1.00 0.00 H new ATOM 3414 N LEU A 207 2.310 -37.178 -2.638 1.00 0.00 N ATOM 3415 CA LEU A 207 2.554 -38.577 -2.290 1.00 0.00 C ATOM 3416 C LEU A 207 2.612 -38.752 -0.767 1.00 0.00 C ATOM 3417 O LEU A 207 2.157 -39.777 -0.269 1.00 0.00 O ATOM 3418 CB LEU A 207 3.808 -39.120 -2.998 1.00 0.00 C ATOM 3419 CG LEU A 207 4.000 -40.640 -2.765 1.00 0.00 C ATOM 3420 CD1 LEU A 207 4.472 -41.338 -4.046 1.00 0.00 C ATOM 3421 CD2 LEU A 207 5.019 -40.931 -1.654 1.00 0.00 C ATOM 0 H LEU A 207 3.054 -36.731 -3.174 1.00 0.00 H new ATOM 0 HA LEU A 207 1.717 -39.175 -2.650 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.732 -38.925 -4.068 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.687 -38.585 -2.638 1.00 0.00 H new ATOM 0 HG LEU A 207 3.026 -41.026 -2.464 1.00 0.00 H new ATOM 0 HD11 LEU A 207 4.599 -42.403 -3.854 1.00 0.00 H new ATOM 0 HD12 LEU A 207 3.730 -41.196 -4.832 1.00 0.00 H new ATOM 0 HD13 LEU A 207 5.423 -40.911 -4.364 1.00 0.00 H new ATOM 0 HD21 LEU A 207 5.120 -42.009 -1.526 1.00 0.00 H new ATOM 0 HD22 LEU A 207 5.985 -40.505 -1.926 1.00 0.00 H new ATOM 0 HD23 LEU A 207 4.676 -40.486 -0.720 1.00 0.00 H new ATOM 3433 N ALA A 208 3.102 -37.760 -0.012 1.00 0.00 N ATOM 3434 CA ALA A 208 3.107 -37.834 1.447 1.00 0.00 C ATOM 3435 C ALA A 208 1.675 -37.863 1.991 1.00 0.00 C ATOM 3436 O ALA A 208 1.373 -38.656 2.883 1.00 0.00 O ATOM 3437 CB ALA A 208 3.897 -36.662 2.039 1.00 0.00 C ATOM 0 H ALA A 208 3.499 -36.900 -0.391 1.00 0.00 H new ATOM 0 HA ALA A 208 3.598 -38.760 1.746 1.00 0.00 H new ATOM 0 HB1 ALA A 208 3.891 -36.732 3.127 1.00 0.00 H new ATOM 0 HB2 ALA A 208 4.925 -36.697 1.679 1.00 0.00 H new ATOM 0 HB3 ALA A 208 3.437 -35.722 1.733 1.00 0.00 H new ATOM 3443 N GLU A 209 0.770 -37.047 1.437 1.00 0.00 N ATOM 3444 CA GLU A 209 -0.636 -37.089 1.830 1.00 0.00 C ATOM 3445 C GLU A 209 -1.256 -38.436 1.448 1.00 0.00 C ATOM 3446 O GLU A 209 -2.005 -38.996 2.245 1.00 0.00 O ATOM 3447 CB GLU A 209 -1.430 -35.934 1.207 1.00 0.00 C ATOM 3448 CG GLU A 209 -1.050 -34.560 1.775 1.00 0.00 C ATOM 3449 CD GLU A 209 -1.491 -34.383 3.240 1.00 0.00 C ATOM 3450 OE1 GLU A 209 -2.682 -34.088 3.490 1.00 0.00 O ATOM 3451 OE2 GLU A 209 -0.649 -34.515 4.156 1.00 0.00 O ATOM 0 H GLU A 209 0.988 -36.355 0.720 1.00 0.00 H new ATOM 0 HA GLU A 209 -0.683 -36.974 2.913 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -1.268 -35.931 0.129 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -2.494 -36.105 1.369 1.00 0.00 H new ATOM 0 HG2 GLU A 209 0.030 -34.428 1.706 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -1.506 -33.780 1.165 1.00 0.00 H new ATOM 3458 N ARG A 210 -0.921 -39.005 0.281 1.00 0.00 N ATOM 3459 CA ARG A 210 -1.371 -40.349 -0.085 1.00 0.00 C ATOM 3460 C ARG A 210 -0.885 -41.387 0.919 1.00 0.00 C ATOM 3461 O ARG A 210 -1.686 -42.222 1.334 1.00 0.00 O ATOM 3462 CB ARG A 210 -0.922 -40.731 -1.504 1.00 0.00 C ATOM 3463 CG ARG A 210 -1.857 -40.145 -2.570 1.00 0.00 C ATOM 3464 CD ARG A 210 -1.424 -40.537 -3.987 1.00 0.00 C ATOM 3465 NE ARG A 210 -1.465 -41.989 -4.255 1.00 0.00 N ATOM 3466 CZ ARG A 210 -2.491 -42.671 -4.785 1.00 0.00 C ATOM 3467 NH1 ARG A 210 -3.675 -42.089 -4.966 1.00 0.00 N ATOM 3468 NH2 ARG A 210 -2.325 -43.944 -5.133 1.00 0.00 N ATOM 0 H ARG A 210 -0.339 -38.552 -0.424 1.00 0.00 H new ATOM 0 HA ARG A 210 -2.461 -40.335 -0.068 1.00 0.00 H new ATOM 0 HB2 ARG A 210 0.093 -40.373 -1.674 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -0.897 -41.817 -1.598 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -2.874 -40.493 -2.392 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -1.872 -39.059 -2.482 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -2.068 -40.029 -4.705 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -0.410 -40.176 -4.157 1.00 0.00 H new ATOM 0 HE ARG A 210 -0.632 -42.525 -4.013 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -3.810 -41.113 -4.701 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -4.447 -42.619 -5.370 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -1.421 -44.396 -4.996 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -3.102 -44.468 -5.537 1.00 0.00 H new ATOM 3482 N GLN A 211 0.377 -41.326 1.348 1.00 0.00 N ATOM 3483 CA GLN A 211 0.901 -42.250 2.346 1.00 0.00 C ATOM 3484 C GLN A 211 0.098 -42.141 3.643 1.00 0.00 C ATOM 3485 O GLN A 211 -0.278 -43.161 4.223 1.00 0.00 O ATOM 3486 CB GLN A 211 2.393 -41.985 2.612 1.00 0.00 C ATOM 3487 CG GLN A 211 3.297 -42.446 1.460 1.00 0.00 C ATOM 3488 CD GLN A 211 4.780 -42.176 1.736 1.00 0.00 C ATOM 3489 OE1 GLN A 211 5.167 -41.107 2.204 1.00 0.00 O ATOM 3490 NE2 GLN A 211 5.647 -43.136 1.458 1.00 0.00 N ATOM 0 H GLN A 211 1.056 -40.641 1.015 1.00 0.00 H new ATOM 0 HA GLN A 211 0.803 -43.264 1.958 1.00 0.00 H new ATOM 0 HB2 GLN A 211 2.543 -40.919 2.780 1.00 0.00 H new ATOM 0 HB3 GLN A 211 2.690 -42.497 3.527 1.00 0.00 H new ATOM 0 HG2 GLN A 211 3.150 -43.513 1.291 1.00 0.00 H new ATOM 0 HG3 GLN A 211 3.002 -41.935 0.544 1.00 0.00 H new ATOM 0 HE21 GLN A 211 5.321 -44.021 1.070 1.00 0.00 H new ATOM 0 HE22 GLN A 211 6.642 -42.991 1.632 1.00 0.00 H new ATOM 3499 N GLN A 212 -0.198 -40.920 4.100 1.00 0.00 N ATOM 3500 CA GLN A 212 -0.972 -40.732 5.316 1.00 0.00 C ATOM 3501 C GLN A 212 -2.429 -41.167 5.134 1.00 0.00 C ATOM 3502 O GLN A 212 -3.000 -41.718 6.072 1.00 0.00 O ATOM 3503 CB GLN A 212 -0.849 -39.291 5.833 1.00 0.00 C ATOM 3504 CG GLN A 212 0.575 -38.991 6.335 1.00 0.00 C ATOM 3505 CD GLN A 212 1.016 -39.924 7.469 1.00 0.00 C ATOM 3506 OE1 GLN A 212 0.502 -39.864 8.583 1.00 0.00 O ATOM 3507 NE2 GLN A 212 1.953 -40.823 7.207 1.00 0.00 N ATOM 0 H GLN A 212 0.089 -40.054 3.643 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.552 -41.383 6.083 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.109 -38.594 5.036 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.562 -39.131 6.642 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.274 -39.081 5.504 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.623 -37.959 6.681 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.374 -40.865 6.279 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.253 -41.473 7.933 1.00 0.00 H new ATOM 3516 N LEU A 213 -3.025 -40.994 3.949 1.00 0.00 N ATOM 3517 CA LEU A 213 -4.359 -41.512 3.653 1.00 0.00 C ATOM 3518 C LEU A 213 -4.346 -43.041 3.699 1.00 0.00 C ATOM 3519 O LEU A 213 -5.218 -43.609 4.345 1.00 0.00 O ATOM 3520 CB LEU A 213 -4.889 -40.994 2.299 1.00 0.00 C ATOM 3521 CG LEU A 213 -5.439 -39.550 2.343 1.00 0.00 C ATOM 3522 CD1 LEU A 213 -5.692 -39.021 0.926 1.00 0.00 C ATOM 3523 CD2 LEU A 213 -6.761 -39.451 3.121 1.00 0.00 C ATOM 0 H LEU A 213 -2.595 -40.492 3.172 1.00 0.00 H new ATOM 0 HA LEU A 213 -5.044 -41.145 4.417 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -4.085 -41.042 1.565 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -5.678 -41.661 1.952 1.00 0.00 H new ATOM 0 HG LEU A 213 -4.680 -38.954 2.850 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -6.079 -38.003 0.981 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.758 -39.024 0.364 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -6.419 -39.659 0.424 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -7.106 -38.417 3.123 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.511 -40.083 2.645 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -6.605 -39.783 4.147 1.00 0.00 H new ATOM 3535 N ALA A 214 -3.363 -43.715 3.088 1.00 0.00 N ATOM 3536 CA ALA A 214 -3.219 -45.170 3.161 1.00 0.00 C ATOM 3537 C ALA A 214 -3.098 -45.648 4.617 1.00 0.00 C ATOM 3538 O ALA A 214 -3.751 -46.619 5.010 1.00 0.00 O ATOM 3539 CB ALA A 214 -1.989 -45.604 2.353 1.00 0.00 C ATOM 0 H ALA A 214 -2.642 -43.261 2.527 1.00 0.00 H new ATOM 0 HA ALA A 214 -4.113 -45.627 2.737 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -1.882 -46.687 2.407 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -2.112 -45.303 1.313 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -1.098 -45.130 2.764 1.00 0.00 H new ATOM 3545 N TYR A 215 -2.284 -44.966 5.427 1.00 0.00 N ATOM 3546 CA TYR A 215 -2.115 -45.290 6.837 1.00 0.00 C ATOM 3547 C TYR A 215 -3.441 -45.127 7.586 1.00 0.00 C ATOM 3548 O TYR A 215 -3.897 -46.057 8.248 1.00 0.00 O ATOM 3549 CB TYR A 215 -1.020 -44.398 7.440 1.00 0.00 C ATOM 3550 CG TYR A 215 -0.924 -44.466 8.953 1.00 0.00 C ATOM 3551 CD1 TYR A 215 -0.340 -45.586 9.574 1.00 0.00 C ATOM 3552 CD2 TYR A 215 -1.436 -43.416 9.742 1.00 0.00 C ATOM 3553 CE1 TYR A 215 -0.248 -45.649 10.975 1.00 0.00 C ATOM 3554 CE2 TYR A 215 -1.355 -43.478 11.146 1.00 0.00 C ATOM 3555 CZ TYR A 215 -0.754 -44.597 11.769 1.00 0.00 C ATOM 3556 OH TYR A 215 -0.654 -44.671 13.127 1.00 0.00 O ATOM 0 H TYR A 215 -1.724 -44.172 5.118 1.00 0.00 H new ATOM 0 HA TYR A 215 -1.807 -46.331 6.936 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -0.059 -44.684 7.013 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -1.205 -43.365 7.145 1.00 0.00 H new ATOM 0 HD1 TYR A 215 0.038 -46.399 8.972 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -1.892 -42.560 9.267 1.00 0.00 H new ATOM 0 HE1 TYR A 215 0.212 -46.505 11.446 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -1.751 -42.673 11.747 1.00 0.00 H new ATOM 0 HH TYR A 215 -1.048 -43.868 13.528 1.00 0.00 H new ATOM 3566 N ASP A 216 -4.085 -43.965 7.466 1.00 0.00 N ATOM 3567 CA ASP A 216 -5.293 -43.644 8.220 1.00 0.00 C ATOM 3568 C ASP A 216 -6.474 -44.522 7.797 1.00 0.00 C ATOM 3569 O ASP A 216 -7.270 -44.940 8.637 1.00 0.00 O ATOM 3570 CB ASP A 216 -5.629 -42.164 8.039 1.00 0.00 C ATOM 3571 CG ASP A 216 -6.857 -41.771 8.872 1.00 0.00 C ATOM 3572 OD1 ASP A 216 -6.772 -41.785 10.121 1.00 0.00 O ATOM 3573 OD2 ASP A 216 -7.884 -41.386 8.275 1.00 0.00 O ATOM 0 H ASP A 216 -3.781 -43.219 6.840 1.00 0.00 H new ATOM 0 HA ASP A 216 -5.104 -43.846 9.274 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -4.775 -41.555 8.335 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -5.819 -41.957 6.986 1.00 0.00 H new ATOM 3578 N LEU A 217 -6.545 -44.875 6.511 1.00 0.00 N ATOM 3579 CA LEU A 217 -7.468 -45.863 5.965 1.00 0.00 C ATOM 3580 C LEU A 217 -7.259 -47.211 6.661 1.00 0.00 C ATOM 3581 O LEU A 217 -8.230 -47.846 7.066 1.00 0.00 O ATOM 3582 CB LEU A 217 -7.218 -45.968 4.447 1.00 0.00 C ATOM 3583 CG LEU A 217 -8.057 -47.010 3.687 1.00 0.00 C ATOM 3584 CD1 LEU A 217 -9.523 -46.579 3.580 1.00 0.00 C ATOM 3585 CD2 LEU A 217 -7.485 -47.171 2.271 1.00 0.00 C ATOM 0 H LEU A 217 -5.939 -44.465 5.800 1.00 0.00 H new ATOM 0 HA LEU A 217 -8.501 -45.563 6.137 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -7.402 -44.990 4.002 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -6.164 -46.197 4.289 1.00 0.00 H new ATOM 0 HG LEU A 217 -8.014 -47.951 4.236 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -10.087 -47.338 3.037 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -9.942 -46.461 4.580 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -9.585 -45.630 3.047 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -8.072 -47.908 1.723 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -7.527 -46.214 1.751 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -6.450 -47.506 2.333 1.00 0.00 H new ATOM 3597 N SER A 218 -6.006 -47.637 6.840 1.00 0.00 N ATOM 3598 CA SER A 218 -5.680 -48.906 7.474 1.00 0.00 C ATOM 3599 C SER A 218 -6.026 -48.908 8.965 1.00 0.00 C ATOM 3600 O SER A 218 -6.573 -49.896 9.459 1.00 0.00 O ATOM 3601 CB SER A 218 -4.202 -49.235 7.256 1.00 0.00 C ATOM 3602 OG SER A 218 -3.880 -49.193 5.882 1.00 0.00 O ATOM 0 H SER A 218 -5.188 -47.104 6.545 1.00 0.00 H new ATOM 0 HA SER A 218 -6.289 -49.680 7.007 1.00 0.00 H new ATOM 0 HB2 SER A 218 -3.582 -48.524 7.802 1.00 0.00 H new ATOM 0 HB3 SER A 218 -3.981 -50.224 7.656 1.00 0.00 H new ATOM 0 HG SER A 218 -3.839 -48.260 5.584 1.00 0.00 H new ATOM 3608 N ILE A 219 -5.770 -47.806 9.679 1.00 0.00 N ATOM 3609 CA ILE A 219 -6.205 -47.638 11.065 1.00 0.00 C ATOM 3610 C ILE A 219 -7.735 -47.747 11.105 1.00 0.00 C ATOM 3611 O ILE A 219 -8.278 -48.517 11.897 1.00 0.00 O ATOM 3612 CB ILE A 219 -5.677 -46.294 11.634 1.00 0.00 C ATOM 3613 CG1 ILE A 219 -4.131 -46.235 11.710 1.00 0.00 C ATOM 3614 CG2 ILE A 219 -6.275 -45.958 13.014 1.00 0.00 C ATOM 3615 CD1 ILE A 219 -3.477 -47.175 12.731 1.00 0.00 C ATOM 0 H ILE A 219 -5.255 -47.007 9.310 1.00 0.00 H new ATOM 0 HA ILE A 219 -5.792 -48.419 11.703 1.00 0.00 H new ATOM 0 HB ILE A 219 -6.010 -45.541 10.920 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -3.728 -46.464 10.723 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -3.836 -45.212 11.945 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -5.871 -45.008 13.364 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -7.359 -45.883 12.932 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -6.018 -46.745 13.723 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -2.395 -47.051 12.699 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -3.840 -46.936 13.730 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -3.731 -48.207 12.490 1.00 0.00 H new ATOM 3627 N SER A 220 -8.432 -47.035 10.217 1.00 0.00 N ATOM 3628 CA SER A 220 -9.888 -47.032 10.167 1.00 0.00 C ATOM 3629 C SER A 220 -10.456 -48.420 9.847 1.00 0.00 C ATOM 3630 O SER A 220 -11.538 -48.749 10.326 1.00 0.00 O ATOM 3631 CB SER A 220 -10.375 -45.998 9.148 1.00 0.00 C ATOM 3632 OG SER A 220 -9.840 -44.716 9.416 1.00 0.00 O ATOM 0 H SER A 220 -7.996 -46.443 9.510 1.00 0.00 H new ATOM 0 HA SER A 220 -10.254 -46.759 11.157 1.00 0.00 H new ATOM 0 HB2 SER A 220 -10.088 -46.311 8.144 1.00 0.00 H new ATOM 0 HB3 SER A 220 -11.464 -45.951 9.168 1.00 0.00 H new ATOM 0 HG SER A 220 -8.922 -44.667 9.076 1.00 0.00 H new ATOM 3638 N ALA A 221 -9.744 -49.243 9.069 1.00 0.00 N ATOM 3639 CA ALA A 221 -10.134 -50.623 8.825 1.00 0.00 C ATOM 3640 C ALA A 221 -9.964 -51.455 10.097 1.00 0.00 C ATOM 3641 O ALA A 221 -10.934 -52.075 10.525 1.00 0.00 O ATOM 3642 CB ALA A 221 -9.343 -51.207 7.652 1.00 0.00 C ATOM 0 H ALA A 221 -8.884 -48.965 8.595 1.00 0.00 H new ATOM 0 HA ALA A 221 -11.189 -50.650 8.551 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -9.649 -52.240 7.485 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -9.538 -50.621 6.754 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -8.278 -51.177 7.881 1.00 0.00 H new ATOM 3648 N LEU A 222 -8.778 -51.445 10.725 1.00 0.00 N ATOM 3649 CA LEU A 222 -8.505 -52.259 11.913 1.00 0.00 C ATOM 3650 C LEU A 222 -9.513 -51.956 13.022 1.00 0.00 C ATOM 3651 O LEU A 222 -10.127 -52.872 13.569 1.00 0.00 O ATOM 3652 CB LEU A 222 -7.078 -52.019 12.449 1.00 0.00 C ATOM 3653 CG LEU A 222 -5.969 -52.896 11.839 1.00 0.00 C ATOM 3654 CD1 LEU A 222 -4.632 -52.537 12.501 1.00 0.00 C ATOM 3655 CD2 LEU A 222 -6.230 -54.394 12.054 1.00 0.00 C ATOM 0 H LEU A 222 -7.988 -50.875 10.424 1.00 0.00 H new ATOM 0 HA LEU A 222 -8.596 -53.303 11.612 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -6.820 -50.973 12.281 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -7.086 -52.176 13.528 1.00 0.00 H new ATOM 0 HG LEU A 222 -5.948 -52.705 10.766 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -3.839 -53.152 12.076 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -4.409 -51.485 12.324 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -4.697 -52.718 13.574 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -5.421 -54.972 11.607 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -6.279 -54.605 13.122 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -7.175 -54.670 11.586 1.00 0.00 H new ATOM 3667 N LEU A 223 -9.685 -50.675 13.354 1.00 0.00 N ATOM 3668 CA LEU A 223 -10.598 -50.218 14.387 1.00 0.00 C ATOM 3669 C LEU A 223 -12.062 -50.260 13.929 1.00 0.00 C ATOM 3670 O LEU A 223 -12.950 -50.091 14.763 1.00 0.00 O ATOM 3671 CB LEU A 223 -10.207 -48.788 14.794 1.00 0.00 C ATOM 3672 CG LEU A 223 -8.997 -48.729 15.742 1.00 0.00 C ATOM 3673 CD1 LEU A 223 -7.645 -49.171 15.168 1.00 0.00 C ATOM 3674 CD2 LEU A 223 -8.854 -47.304 16.279 1.00 0.00 C ATOM 0 H LEU A 223 -9.179 -49.915 12.899 1.00 0.00 H new ATOM 0 HA LEU A 223 -10.517 -50.892 15.240 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -9.984 -48.211 13.896 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -11.060 -48.310 15.276 1.00 0.00 H new ATOM 0 HG LEU A 223 -9.225 -49.462 16.516 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -6.877 -49.082 15.936 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -7.711 -50.208 14.839 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -7.385 -48.538 14.320 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -7.998 -47.253 16.952 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -8.703 -46.615 15.448 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -9.759 -47.027 16.820 1.00 0.00 H new ATOM 3686 N GLY A 224 -12.324 -50.453 12.633 1.00 0.00 N ATOM 3687 CA GLY A 224 -13.644 -50.444 12.030 1.00 0.00 C ATOM 3688 C GLY A 224 -14.346 -51.742 12.360 1.00 0.00 C ATOM 3689 O GLY A 224 -14.233 -52.720 11.621 1.00 0.00 O ATOM 0 H GLY A 224 -11.584 -50.627 11.953 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -14.222 -49.598 12.402 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -13.563 -50.324 10.950 1.00 0.00 H new ATOM 3693 N ASP A 225 -15.069 -51.761 13.476 1.00 0.00 N ATOM 3694 CA ASP A 225 -15.760 -52.939 13.981 1.00 0.00 C ATOM 3695 C ASP A 225 -16.772 -53.492 12.971 1.00 0.00 C ATOM 3696 O ASP A 225 -17.096 -54.680 13.016 1.00 0.00 O ATOM 3697 CB ASP A 225 -16.452 -52.598 15.304 1.00 0.00 C ATOM 3698 CG ASP A 225 -17.054 -53.853 15.947 1.00 0.00 C ATOM 3699 OD1 ASP A 225 -16.289 -54.793 16.259 1.00 0.00 O ATOM 3700 OD2 ASP A 225 -18.290 -53.908 16.132 1.00 0.00 O ATOM 0 H ASP A 225 -15.192 -50.938 14.066 1.00 0.00 H new ATOM 0 HA ASP A 225 -15.018 -53.720 14.146 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -15.735 -52.143 15.987 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -17.237 -51.862 15.129 1.00 0.00 H new ATOM 3705 N LYS A 226 -17.244 -52.667 12.029 1.00 0.00 N ATOM 3706 CA LYS A 226 -18.202 -53.088 11.006 1.00 0.00 C ATOM 3707 C LYS A 226 -17.531 -53.467 9.673 1.00 0.00 C ATOM 3708 O LYS A 226 -18.234 -53.902 8.764 1.00 0.00 O ATOM 3709 CB LYS A 226 -19.278 -51.999 10.836 1.00 0.00 C ATOM 3710 CG LYS A 226 -20.040 -51.730 12.147 1.00 0.00 C ATOM 3711 CD LYS A 226 -21.180 -50.717 11.970 1.00 0.00 C ATOM 3712 CE LYS A 226 -21.865 -50.484 13.324 1.00 0.00 C ATOM 3713 NZ LYS A 226 -22.977 -49.501 13.249 1.00 0.00 N ATOM 0 H LYS A 226 -16.970 -51.687 11.957 1.00 0.00 H new ATOM 0 HA LYS A 226 -18.682 -54.006 11.346 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -18.809 -51.077 10.494 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -19.983 -52.304 10.063 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -20.448 -52.668 12.525 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -19.343 -51.359 12.899 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -20.790 -49.777 11.580 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -21.902 -51.088 11.243 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -22.250 -51.432 13.698 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -21.125 -50.134 14.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -23.634 -49.659 14.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -22.592 -48.537 13.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -23.484 -49.618 12.349 1.00 0.00 H new ATOM 3727 N ILE A 227 -16.206 -53.316 9.518 1.00 0.00 N ATOM 3728 CA ILE A 227 -15.487 -53.664 8.289 1.00 0.00 C ATOM 3729 C ILE A 227 -15.431 -55.185 8.104 1.00 0.00 C ATOM 3730 O ILE A 227 -15.774 -55.682 7.032 1.00 0.00 O ATOM 3731 CB ILE A 227 -14.072 -53.022 8.300 1.00 0.00 C ATOM 3732 CG1 ILE A 227 -14.139 -51.483 8.356 1.00 0.00 C ATOM 3733 CG2 ILE A 227 -13.230 -53.487 7.099 1.00 0.00 C ATOM 3734 CD1 ILE A 227 -14.518 -50.832 7.030 1.00 0.00 C ATOM 0 H ILE A 227 -15.601 -52.945 10.251 1.00 0.00 H new ATOM 0 HA ILE A 227 -16.027 -53.260 7.432 1.00 0.00 H new ATOM 0 HB ILE A 227 -13.579 -53.365 9.210 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -14.864 -51.188 9.115 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -13.170 -51.098 8.675 1.00 0.00 H new ATOM 0 HG21 ILE A 227 -12.247 -53.018 7.140 1.00 0.00 H new ATOM 0 HG22 ILE A 227 -13.116 -54.571 7.132 1.00 0.00 H new ATOM 0 HG23 ILE A 227 -13.729 -53.203 6.173 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -14.544 -49.749 7.151 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -13.781 -51.095 6.272 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -15.501 -51.186 6.719 1.00 0.00 H new ATOM 3746 N TYR A 228 -15.001 -55.908 9.140 1.00 0.00 N ATOM 3747 CA TYR A 228 -14.802 -57.364 9.226 1.00 0.00 C ATOM 3748 C TYR A 228 -14.111 -58.080 8.038 1.00 0.00 C ATOM 3749 O TYR A 228 -14.191 -59.302 7.945 1.00 0.00 O ATOM 3750 CB TYR A 228 -16.089 -58.065 9.713 1.00 0.00 C ATOM 3751 CG TYR A 228 -17.156 -58.385 8.674 1.00 0.00 C ATOM 3752 CD1 TYR A 228 -18.106 -57.414 8.308 1.00 0.00 C ATOM 3753 CD2 TYR A 228 -17.240 -59.677 8.119 1.00 0.00 C ATOM 3754 CE1 TYR A 228 -19.119 -57.721 7.381 1.00 0.00 C ATOM 3755 CE2 TYR A 228 -18.255 -59.998 7.200 1.00 0.00 C ATOM 3756 CZ TYR A 228 -19.205 -59.020 6.834 1.00 0.00 C ATOM 3757 OH TYR A 228 -20.196 -59.321 5.952 1.00 0.00 O ATOM 0 H TYR A 228 -14.761 -55.453 10.021 1.00 0.00 H new ATOM 0 HA TYR A 228 -14.026 -57.473 9.983 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -15.800 -58.998 10.196 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -16.544 -57.437 10.479 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -18.057 -56.426 8.742 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -16.518 -60.428 8.402 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -19.831 -56.963 7.088 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -18.308 -60.990 6.776 1.00 0.00 H new ATOM 0 HH TYR A 228 -20.221 -60.290 5.806 1.00 0.00 H new ATOM 3767 N ASN A 229 -13.405 -57.390 7.133 1.00 0.00 N ATOM 3768 CA ASN A 229 -12.552 -58.017 6.113 1.00 0.00 C ATOM 3769 C ASN A 229 -11.588 -56.971 5.568 1.00 0.00 C ATOM 3770 O ASN A 229 -12.028 -55.866 5.248 1.00 0.00 O ATOM 3771 CB ASN A 229 -13.404 -58.547 4.946 1.00 0.00 C ATOM 3772 CG ASN A 229 -12.606 -59.256 3.857 1.00 0.00 C ATOM 3773 OD1 ASN A 229 -11.422 -59.550 3.998 1.00 0.00 O ATOM 3774 ND2 ASN A 229 -13.244 -59.541 2.736 1.00 0.00 N ATOM 0 H ASN A 229 -13.409 -56.371 7.087 1.00 0.00 H new ATOM 0 HA ASN A 229 -12.011 -58.847 6.569 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -14.150 -59.237 5.340 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -13.945 -57.713 4.499 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -12.753 -60.011 1.975 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -14.227 -59.292 2.631 1.00 0.00 H new ATOM 3781 N PHE A 230 -10.305 -57.311 5.413 1.00 0.00 N ATOM 3782 CA PHE A 230 -9.280 -56.400 4.907 1.00 0.00 C ATOM 3783 C PHE A 230 -8.507 -57.003 3.724 1.00 0.00 C ATOM 3784 O PHE A 230 -7.506 -56.428 3.294 1.00 0.00 O ATOM 3785 CB PHE A 230 -8.319 -55.986 6.035 1.00 0.00 C ATOM 3786 CG PHE A 230 -8.906 -55.800 7.427 1.00 0.00 C ATOM 3787 CD1 PHE A 230 -9.993 -54.933 7.638 1.00 0.00 C ATOM 3788 CD2 PHE A 230 -8.356 -56.493 8.522 1.00 0.00 C ATOM 3789 CE1 PHE A 230 -10.536 -54.782 8.926 1.00 0.00 C ATOM 3790 CE2 PHE A 230 -8.898 -56.338 9.808 1.00 0.00 C ATOM 3791 CZ PHE A 230 -9.992 -55.482 10.013 1.00 0.00 C ATOM 0 H PHE A 230 -9.947 -58.239 5.639 1.00 0.00 H new ATOM 0 HA PHE A 230 -9.789 -55.509 4.538 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.533 -56.738 6.100 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -7.842 -55.050 5.744 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -10.412 -54.382 6.809 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -7.511 -57.149 8.372 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -11.378 -54.123 9.079 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -8.473 -56.878 10.641 1.00 0.00 H new ATOM 0 HZ PHE A 230 -10.412 -55.363 11.001 1.00 0.00 H new ATOM 3801 N GLY A 231 -8.949 -58.142 3.174 1.00 0.00 N ATOM 3802 CA GLY A 231 -8.285 -58.788 2.046 1.00 0.00 C ATOM 3803 C GLY A 231 -8.175 -57.855 0.840 1.00 0.00 C ATOM 3804 O GLY A 231 -7.131 -57.815 0.188 1.00 0.00 O ATOM 0 H GLY A 231 -9.778 -58.638 3.503 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -7.289 -59.111 2.347 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -8.838 -59.684 1.763 1.00 0.00 H new ATOM 3808 N GLU A 232 -9.217 -57.061 0.568 1.00 0.00 N ATOM 3809 CA GLU A 232 -9.201 -56.086 -0.517 1.00 0.00 C ATOM 3810 C GLU A 232 -8.200 -54.964 -0.218 1.00 0.00 C ATOM 3811 O GLU A 232 -7.439 -54.571 -1.102 1.00 0.00 O ATOM 3812 CB GLU A 232 -10.607 -55.507 -0.742 1.00 0.00 C ATOM 3813 CG GLU A 232 -11.609 -56.566 -1.226 1.00 0.00 C ATOM 3814 CD GLU A 232 -12.966 -55.935 -1.586 1.00 0.00 C ATOM 3815 OE1 GLU A 232 -13.800 -55.714 -0.680 1.00 0.00 O ATOM 3816 OE2 GLU A 232 -13.217 -55.667 -2.784 1.00 0.00 O ATOM 0 H GLU A 232 -10.090 -57.080 1.095 1.00 0.00 H new ATOM 0 HA GLU A 232 -8.887 -56.593 -1.429 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -10.968 -55.068 0.188 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -10.552 -54.702 -1.475 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -11.204 -57.081 -2.097 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -11.750 -57.317 -0.449 1.00 0.00 H new ATOM 3823 N LEU A 233 -8.159 -54.477 1.032 1.00 0.00 N ATOM 3824 CA LEU A 233 -7.242 -53.413 1.444 1.00 0.00 C ATOM 3825 C LEU A 233 -5.798 -53.842 1.200 1.00 0.00 C ATOM 3826 O LEU A 233 -5.023 -53.064 0.651 1.00 0.00 O ATOM 3827 CB LEU A 233 -7.459 -53.042 2.925 1.00 0.00 C ATOM 3828 CG LEU A 233 -6.479 -51.967 3.444 1.00 0.00 C ATOM 3829 CD1 LEU A 233 -6.651 -50.626 2.720 1.00 0.00 C ATOM 3830 CD2 LEU A 233 -6.691 -51.759 4.946 1.00 0.00 C ATOM 0 H LEU A 233 -8.762 -54.813 1.783 1.00 0.00 H new ATOM 0 HA LEU A 233 -7.449 -52.527 0.844 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -8.480 -52.684 3.055 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -7.356 -53.940 3.534 1.00 0.00 H new ATOM 0 HG LEU A 233 -5.469 -52.326 3.247 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -5.940 -49.903 3.120 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -6.469 -50.762 1.654 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -7.666 -50.259 2.871 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -5.998 -51.000 5.310 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -7.715 -51.432 5.127 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -6.511 -52.696 5.472 1.00 0.00 H new ATOM 3842 N LEU A 234 -5.449 -55.088 1.534 1.00 0.00 N ATOM 3843 CA LEU A 234 -4.100 -55.637 1.369 1.00 0.00 C ATOM 3844 C LEU A 234 -3.643 -55.704 -0.100 1.00 0.00 C ATOM 3845 O LEU A 234 -2.485 -56.045 -0.350 1.00 0.00 O ATOM 3846 CB LEU A 234 -4.013 -57.021 2.048 1.00 0.00 C ATOM 3847 CG LEU A 234 -4.055 -56.938 3.589 1.00 0.00 C ATOM 3848 CD1 LEU A 234 -4.336 -58.308 4.213 1.00 0.00 C ATOM 3849 CD2 LEU A 234 -2.751 -56.373 4.185 1.00 0.00 C ATOM 0 H LEU A 234 -6.108 -55.756 1.934 1.00 0.00 H new ATOM 0 HA LEU A 234 -3.410 -54.949 1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -4.838 -57.643 1.700 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.090 -57.513 1.741 1.00 0.00 H new ATOM 0 HG LEU A 234 -4.868 -56.253 3.829 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -4.359 -58.215 5.299 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -5.298 -58.678 3.860 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.551 -59.007 3.925 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -2.834 -56.336 5.271 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -1.915 -57.015 3.906 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -2.580 -55.368 3.800 1.00 0.00 H new ATOM 3861 N HIS A 235 -4.503 -55.358 -1.065 1.00 0.00 N ATOM 3862 CA HIS A 235 -4.198 -55.323 -2.493 1.00 0.00 C ATOM 3863 C HIS A 235 -4.585 -53.974 -3.128 1.00 0.00 C ATOM 3864 O HIS A 235 -4.436 -53.805 -4.340 1.00 0.00 O ATOM 3865 CB HIS A 235 -4.924 -56.493 -3.180 1.00 0.00 C ATOM 3866 CG HIS A 235 -4.507 -57.852 -2.667 1.00 0.00 C ATOM 3867 ND1 HIS A 235 -5.072 -58.543 -1.617 1.00 0.00 N ATOM 3868 CD2 HIS A 235 -3.481 -58.621 -3.146 1.00 0.00 C ATOM 3869 CE1 HIS A 235 -4.403 -59.697 -1.466 1.00 0.00 C ATOM 3870 NE2 HIS A 235 -3.420 -59.796 -2.382 1.00 0.00 N ATOM 0 H HIS A 235 -5.465 -55.085 -0.861 1.00 0.00 H new ATOM 0 HA HIS A 235 -3.122 -55.429 -2.630 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -5.998 -56.375 -3.039 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -4.736 -56.446 -4.253 1.00 0.00 H new ATOM 0 HD1 HIS A 235 -5.862 -58.231 -1.052 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -2.831 -58.367 -3.970 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -4.622 -60.442 -0.715 1.00 0.00 H new ATOM 3878 N HIS A 236 -5.090 -53.014 -2.345 1.00 0.00 N ATOM 3879 CA HIS A 236 -5.544 -51.716 -2.832 1.00 0.00 C ATOM 3880 C HIS A 236 -4.320 -50.872 -3.240 1.00 0.00 C ATOM 3881 O HIS A 236 -3.451 -50.661 -2.393 1.00 0.00 O ATOM 3882 CB HIS A 236 -6.367 -51.042 -1.721 1.00 0.00 C ATOM 3883 CG HIS A 236 -7.066 -49.766 -2.127 1.00 0.00 C ATOM 3884 ND1 HIS A 236 -7.194 -48.632 -1.356 1.00 0.00 N ATOM 3885 CD2 HIS A 236 -7.791 -49.554 -3.271 1.00 0.00 C ATOM 3886 CE1 HIS A 236 -7.964 -47.757 -2.026 1.00 0.00 C ATOM 3887 NE2 HIS A 236 -8.346 -48.271 -3.208 1.00 0.00 N ATOM 0 H HIS A 236 -5.195 -53.124 -1.336 1.00 0.00 H new ATOM 0 HA HIS A 236 -6.178 -51.823 -3.712 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -7.115 -51.750 -1.364 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -5.707 -50.825 -0.881 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -7.913 -50.257 -4.082 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -8.238 -46.777 -1.665 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -8.924 -47.817 -3.916 1.00 0.00 H new ATOM 3895 N PRO A 237 -4.217 -50.364 -4.487 1.00 0.00 N ATOM 3896 CA PRO A 237 -3.046 -49.629 -4.979 1.00 0.00 C ATOM 3897 C PRO A 237 -2.574 -48.460 -4.113 1.00 0.00 C ATOM 3898 O PRO A 237 -1.384 -48.150 -4.130 1.00 0.00 O ATOM 3899 CB PRO A 237 -3.424 -49.140 -6.380 1.00 0.00 C ATOM 3900 CG PRO A 237 -4.405 -50.201 -6.863 1.00 0.00 C ATOM 3901 CD PRO A 237 -5.153 -50.578 -5.585 1.00 0.00 C ATOM 0 HA PRO A 237 -2.191 -50.305 -4.963 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -3.881 -48.151 -6.352 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -2.553 -49.070 -7.031 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -5.079 -49.811 -7.626 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -3.892 -51.058 -7.299 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -6.045 -49.964 -5.461 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -5.482 -51.616 -5.619 1.00 0.00 H new ATOM 3909 N ILE A 238 -3.453 -47.807 -3.342 1.00 0.00 N ATOM 3910 CA ILE A 238 -3.035 -46.701 -2.475 1.00 0.00 C ATOM 3911 C ILE A 238 -1.992 -47.185 -1.451 1.00 0.00 C ATOM 3912 O ILE A 238 -1.070 -46.449 -1.101 1.00 0.00 O ATOM 3913 CB ILE A 238 -4.282 -46.013 -1.859 1.00 0.00 C ATOM 3914 CG1 ILE A 238 -4.216 -44.477 -1.972 1.00 0.00 C ATOM 3915 CG2 ILE A 238 -4.625 -46.470 -0.430 1.00 0.00 C ATOM 3916 CD1 ILE A 238 -2.997 -43.756 -1.385 1.00 0.00 C ATOM 0 H ILE A 238 -4.449 -48.024 -3.301 1.00 0.00 H new ATOM 0 HA ILE A 238 -2.528 -45.930 -3.055 1.00 0.00 H new ATOM 0 HB ILE A 238 -5.116 -46.355 -2.472 1.00 0.00 H new ATOM 0 HG12 ILE A 238 -4.278 -44.219 -3.029 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -5.106 -44.070 -1.492 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -5.509 -45.937 -0.080 1.00 0.00 H new ATOM 0 HG22 ILE A 238 -4.823 -47.542 -0.428 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -3.786 -46.255 0.232 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -3.098 -42.682 -1.543 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -2.933 -43.961 -0.316 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -2.092 -44.112 -1.877 1.00 0.00 H new ATOM 3928 N MET A 239 -2.081 -48.450 -1.025 1.00 0.00 N ATOM 3929 CA MET A 239 -1.155 -49.056 -0.077 1.00 0.00 C ATOM 3930 C MET A 239 0.248 -49.183 -0.658 1.00 0.00 C ATOM 3931 O MET A 239 1.206 -49.292 0.108 1.00 0.00 O ATOM 3932 CB MET A 239 -1.644 -50.457 0.318 1.00 0.00 C ATOM 3933 CG MET A 239 -3.011 -50.444 1.005 1.00 0.00 C ATOM 3934 SD MET A 239 -3.038 -49.642 2.625 1.00 0.00 S ATOM 3935 CE MET A 239 -2.300 -50.978 3.607 1.00 0.00 C ATOM 0 H MET A 239 -2.813 -49.088 -1.338 1.00 0.00 H new ATOM 0 HA MET A 239 -1.118 -48.403 0.795 1.00 0.00 H new ATOM 0 HB2 MET A 239 -1.698 -51.081 -0.574 1.00 0.00 H new ATOM 0 HB3 MET A 239 -0.914 -50.916 0.984 1.00 0.00 H new ATOM 0 HG2 MET A 239 -3.725 -49.939 0.354 1.00 0.00 H new ATOM 0 HG3 MET A 239 -3.355 -51.472 1.118 1.00 0.00 H new ATOM 0 HE1 MET A 239 -2.183 -50.649 4.639 1.00 0.00 H new ATOM 0 HE2 MET A 239 -2.949 -51.853 3.577 1.00 0.00 H new ATOM 0 HE3 MET A 239 -1.324 -51.236 3.195 1.00 0.00 H new ATOM 3945 N GLU A 240 0.414 -49.157 -1.986 1.00 0.00 N ATOM 3946 CA GLU A 240 1.720 -49.366 -2.599 1.00 0.00 C ATOM 3947 C GLU A 240 2.674 -48.222 -2.223 1.00 0.00 C ATOM 3948 O GLU A 240 3.893 -48.398 -2.240 1.00 0.00 O ATOM 3949 CB GLU A 240 1.603 -49.585 -4.113 1.00 0.00 C ATOM 3950 CG GLU A 240 0.912 -50.915 -4.444 1.00 0.00 C ATOM 3951 CD GLU A 240 0.989 -51.233 -5.949 1.00 0.00 C ATOM 3952 OE1 GLU A 240 0.111 -50.792 -6.723 1.00 0.00 O ATOM 3953 OE2 GLU A 240 1.928 -51.946 -6.374 1.00 0.00 O ATOM 0 H GLU A 240 -0.342 -48.993 -2.651 1.00 0.00 H new ATOM 0 HA GLU A 240 2.153 -50.285 -2.203 1.00 0.00 H new ATOM 0 HB2 GLU A 240 1.041 -48.763 -4.557 1.00 0.00 H new ATOM 0 HB3 GLU A 240 2.597 -49.570 -4.560 1.00 0.00 H new ATOM 0 HG2 GLU A 240 1.379 -51.720 -3.877 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -0.132 -50.871 -4.134 1.00 0.00 H new ATOM 3960 N THR A 241 2.121 -47.081 -1.801 1.00 0.00 N ATOM 3961 CA THR A 241 2.865 -45.931 -1.322 1.00 0.00 C ATOM 3962 C THR A 241 3.544 -46.192 0.034 1.00 0.00 C ATOM 3963 O THR A 241 4.499 -45.485 0.360 1.00 0.00 O ATOM 3964 CB THR A 241 1.919 -44.714 -1.269 1.00 0.00 C ATOM 3965 OG1 THR A 241 0.925 -44.851 -0.273 1.00 0.00 O ATOM 3966 CG2 THR A 241 1.224 -44.448 -2.613 1.00 0.00 C ATOM 0 H THR A 241 1.111 -46.936 -1.786 1.00 0.00 H new ATOM 0 HA THR A 241 3.679 -45.725 -2.018 1.00 0.00 H new ATOM 0 HB THR A 241 2.562 -43.868 -1.026 1.00 0.00 H new ATOM 0 HG1 THR A 241 0.343 -45.608 -0.494 1.00 0.00 H new ATOM 0 HG21 THR A 241 0.570 -43.581 -2.519 1.00 0.00 H new ATOM 0 HG22 THR A 241 1.975 -44.255 -3.379 1.00 0.00 H new ATOM 0 HG23 THR A 241 0.633 -45.319 -2.896 1.00 0.00 H new ATOM 3974 N ILE A 242 3.104 -47.188 0.822 1.00 0.00 N ATOM 3975 CA ILE A 242 3.557 -47.373 2.205 1.00 0.00 C ATOM 3976 C ILE A 242 4.065 -48.783 2.470 1.00 0.00 C ATOM 3977 O ILE A 242 4.947 -48.941 3.313 1.00 0.00 O ATOM 3978 CB ILE A 242 2.465 -46.998 3.230 1.00 0.00 C ATOM 3979 CG1 ILE A 242 1.130 -47.746 3.012 1.00 0.00 C ATOM 3980 CG2 ILE A 242 2.246 -45.481 3.245 1.00 0.00 C ATOM 3981 CD1 ILE A 242 0.214 -47.684 4.235 1.00 0.00 C ATOM 0 H ILE A 242 2.425 -47.885 0.515 1.00 0.00 H new ATOM 0 HA ILE A 242 4.395 -46.688 2.334 1.00 0.00 H new ATOM 0 HB ILE A 242 2.832 -47.320 4.205 1.00 0.00 H new ATOM 0 HG12 ILE A 242 0.613 -47.317 2.154 1.00 0.00 H new ATOM 0 HG13 ILE A 242 1.337 -48.789 2.770 1.00 0.00 H new ATOM 0 HG21 ILE A 242 1.473 -45.232 3.972 1.00 0.00 H new ATOM 0 HG22 ILE A 242 3.176 -44.982 3.518 1.00 0.00 H new ATOM 0 HG23 ILE A 242 1.933 -45.149 2.255 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -0.709 -48.225 4.026 1.00 0.00 H new ATOM 0 HD12 ILE A 242 0.716 -48.139 5.089 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -0.019 -46.644 4.463 1.00 0.00 H new ATOM 3993 N VAL A 243 3.587 -49.805 1.757 1.00 0.00 N ATOM 3994 CA VAL A 243 4.086 -51.159 1.977 1.00 0.00 C ATOM 3995 C VAL A 243 5.582 -51.241 1.627 1.00 0.00 C ATOM 3996 O VAL A 243 6.342 -51.923 2.315 1.00 0.00 O ATOM 3997 CB VAL A 243 3.233 -52.201 1.226 1.00 0.00 C ATOM 3998 CG1 VAL A 243 1.799 -52.228 1.780 1.00 0.00 C ATOM 3999 CG2 VAL A 243 3.235 -51.997 -0.298 1.00 0.00 C ATOM 0 H VAL A 243 2.869 -49.722 1.037 1.00 0.00 H new ATOM 0 HA VAL A 243 3.992 -51.402 3.035 1.00 0.00 H new ATOM 0 HB VAL A 243 3.697 -53.171 1.402 1.00 0.00 H new ATOM 0 HG11 VAL A 243 1.213 -52.970 1.237 1.00 0.00 H new ATOM 0 HG12 VAL A 243 1.823 -52.488 2.838 1.00 0.00 H new ATOM 0 HG13 VAL A 243 1.343 -51.245 1.658 1.00 0.00 H new ATOM 0 HG21 VAL A 243 2.617 -52.762 -0.768 1.00 0.00 H new ATOM 0 HG22 VAL A 243 2.834 -51.011 -0.534 1.00 0.00 H new ATOM 0 HG23 VAL A 243 4.255 -52.073 -0.674 1.00 0.00 H new ATOM 4009 N ASN A 244 6.007 -50.489 0.602 1.00 0.00 N ATOM 4010 CA ASN A 244 7.396 -50.418 0.149 1.00 0.00 C ATOM 4011 C ASN A 244 8.267 -49.612 1.118 1.00 0.00 C ATOM 4012 O ASN A 244 9.471 -49.856 1.205 1.00 0.00 O ATOM 4013 CB ASN A 244 7.465 -49.767 -1.244 1.00 0.00 C ATOM 4014 CG ASN A 244 6.960 -50.697 -2.341 1.00 0.00 C ATOM 4015 OD1 ASN A 244 7.603 -51.691 -2.669 1.00 0.00 O ATOM 4016 ND2 ASN A 244 5.806 -50.418 -2.926 1.00 0.00 N ATOM 0 H ASN A 244 5.378 -49.902 0.055 1.00 0.00 H new ATOM 0 HA ASN A 244 7.777 -51.438 0.107 1.00 0.00 H new ATOM 0 HB2 ASN A 244 6.873 -48.852 -1.245 1.00 0.00 H new ATOM 0 HB3 ASN A 244 8.495 -49.481 -1.459 1.00 0.00 H new ATOM 0 HD21 ASN A 244 5.443 -51.031 -3.656 1.00 0.00 H new ATOM 0 HD22 ASN A 244 5.280 -49.590 -2.647 1.00 0.00 H new ATOM 4023 N ASP A 245 7.680 -48.639 1.824 1.00 0.00 N ATOM 4024 CA ASP A 245 8.368 -47.859 2.856 1.00 0.00 C ATOM 4025 C ASP A 245 8.536 -48.686 4.138 1.00 0.00 C ATOM 4026 O ASP A 245 9.587 -48.636 4.779 1.00 0.00 O ATOM 4027 CB ASP A 245 7.574 -46.581 3.145 1.00 0.00 C ATOM 4028 CG ASP A 245 8.098 -45.886 4.406 1.00 0.00 C ATOM 4029 OD1 ASP A 245 9.033 -45.058 4.307 1.00 0.00 O ATOM 4030 OD2 ASP A 245 7.557 -46.174 5.494 1.00 0.00 O ATOM 0 H ASP A 245 6.705 -48.369 1.693 1.00 0.00 H new ATOM 0 HA ASP A 245 9.361 -47.591 2.495 1.00 0.00 H new ATOM 0 HB2 ASP A 245 7.646 -45.903 2.295 1.00 0.00 H new ATOM 0 HB3 ASP A 245 6.519 -46.824 3.270 1.00 0.00 H new ATOM 4035 N SER A 246 7.520 -49.490 4.467 1.00 0.00 N ATOM 4036 CA SER A 246 7.522 -50.512 5.508 1.00 0.00 C ATOM 4037 C SER A 246 7.620 -49.981 6.952 1.00 0.00 C ATOM 4038 O SER A 246 7.711 -50.794 7.874 1.00 0.00 O ATOM 4039 CB SER A 246 8.576 -51.598 5.209 1.00 0.00 C ATOM 4040 OG SER A 246 8.658 -51.932 3.828 1.00 0.00 O ATOM 0 H SER A 246 6.624 -49.438 3.983 1.00 0.00 H new ATOM 0 HA SER A 246 6.531 -50.965 5.469 1.00 0.00 H new ATOM 0 HB2 SER A 246 9.552 -51.253 5.552 1.00 0.00 H new ATOM 0 HB3 SER A 246 8.337 -52.495 5.780 1.00 0.00 H new ATOM 0 HG SER A 246 7.765 -51.888 3.427 1.00 0.00 H new ATOM 4046 N ASN A 247 7.534 -48.665 7.206 1.00 0.00 N ATOM 4047 CA ASN A 247 7.454 -48.145 8.582 1.00 0.00 C ATOM 4048 C ASN A 247 6.226 -48.688 9.328 1.00 0.00 C ATOM 4049 O ASN A 247 6.242 -48.798 10.553 1.00 0.00 O ATOM 4050 CB ASN A 247 7.408 -46.612 8.587 1.00 0.00 C ATOM 4051 CG ASN A 247 7.342 -46.059 10.007 1.00 0.00 C ATOM 4052 OD1 ASN A 247 8.323 -46.095 10.745 1.00 0.00 O ATOM 4053 ND2 ASN A 247 6.202 -45.530 10.422 1.00 0.00 N ATOM 0 H ASN A 247 7.518 -47.946 6.483 1.00 0.00 H new ATOM 0 HA ASN A 247 8.352 -48.485 9.098 1.00 0.00 H new ATOM 0 HB2 ASN A 247 8.291 -46.219 8.083 1.00 0.00 H new ATOM 0 HB3 ASN A 247 6.540 -46.271 8.022 1.00 0.00 H new ATOM 0 HD21 ASN A 247 6.131 -45.146 11.364 1.00 0.00 H new ATOM 0 HD22 ASN A 247 5.394 -45.506 9.799 1.00 0.00 H new ATOM 4060 N TYR A 248 5.176 -49.051 8.587 1.00 0.00 N ATOM 4061 CA TYR A 248 3.919 -49.569 9.115 1.00 0.00 C ATOM 4062 C TYR A 248 3.834 -51.095 8.945 1.00 0.00 C ATOM 4063 O TYR A 248 2.740 -51.653 8.931 1.00 0.00 O ATOM 4064 CB TYR A 248 2.753 -48.804 8.463 1.00 0.00 C ATOM 4065 CG TYR A 248 2.825 -47.286 8.587 1.00 0.00 C ATOM 4066 CD1 TYR A 248 2.991 -46.680 9.848 1.00 0.00 C ATOM 4067 CD2 TYR A 248 2.708 -46.472 7.442 1.00 0.00 C ATOM 4068 CE1 TYR A 248 3.023 -45.279 9.971 1.00 0.00 C ATOM 4069 CE2 TYR A 248 2.742 -45.070 7.554 1.00 0.00 C ATOM 4070 CZ TYR A 248 2.888 -44.464 8.823 1.00 0.00 C ATOM 4071 OH TYR A 248 2.904 -43.103 8.929 1.00 0.00 O ATOM 0 H TYR A 248 5.181 -48.989 7.569 1.00 0.00 H new ATOM 0 HA TYR A 248 3.860 -49.401 10.190 1.00 0.00 H new ATOM 0 HB2 TYR A 248 2.714 -49.065 7.405 1.00 0.00 H new ATOM 0 HB3 TYR A 248 1.820 -49.146 8.910 1.00 0.00 H new ATOM 0 HD1 TYR A 248 3.095 -47.297 10.728 1.00 0.00 H new ATOM 0 HD2 TYR A 248 2.591 -46.929 6.470 1.00 0.00 H new ATOM 0 HE1 TYR A 248 3.151 -44.825 10.943 1.00 0.00 H new ATOM 0 HE2 TYR A 248 2.656 -44.456 6.670 1.00 0.00 H new ATOM 0 HH TYR A 248 3.460 -42.841 9.692 1.00 0.00 H new ATOM 4081 N ASP A 249 4.976 -51.789 8.827 1.00 0.00 N ATOM 4082 CA ASP A 249 5.055 -53.254 8.727 1.00 0.00 C ATOM 4083 C ASP A 249 4.264 -53.967 9.825 1.00 0.00 C ATOM 4084 O ASP A 249 3.565 -54.943 9.552 1.00 0.00 O ATOM 4085 CB ASP A 249 6.522 -53.700 8.758 1.00 0.00 C ATOM 4086 CG ASP A 249 6.661 -55.204 9.042 1.00 0.00 C ATOM 4087 OD1 ASP A 249 6.334 -56.036 8.167 1.00 0.00 O ATOM 4088 OD2 ASP A 249 7.120 -55.564 10.147 1.00 0.00 O ATOM 0 H ASP A 249 5.890 -51.337 8.798 1.00 0.00 H new ATOM 0 HA ASP A 249 4.601 -53.536 7.777 1.00 0.00 H new ATOM 0 HB2 ASP A 249 6.992 -53.467 7.803 1.00 0.00 H new ATOM 0 HB3 ASP A 249 7.056 -53.136 9.522 1.00 0.00 H new ATOM 4093 N TRP A 250 4.325 -53.443 11.050 1.00 0.00 N ATOM 4094 CA TRP A 250 3.557 -53.951 12.181 1.00 0.00 C ATOM 4095 C TRP A 250 2.057 -53.918 11.881 1.00 0.00 C ATOM 4096 O TRP A 250 1.345 -54.870 12.192 1.00 0.00 O ATOM 4097 CB TRP A 250 3.888 -53.129 13.438 1.00 0.00 C ATOM 4098 CG TRP A 250 3.795 -51.634 13.291 1.00 0.00 C ATOM 4099 CD1 TRP A 250 4.809 -50.823 12.913 1.00 0.00 C ATOM 4100 CD2 TRP A 250 2.641 -50.754 13.482 1.00 0.00 C ATOM 4101 NE1 TRP A 250 4.363 -49.523 12.826 1.00 0.00 N ATOM 4102 CE2 TRP A 250 3.029 -49.417 13.160 1.00 0.00 C ATOM 4103 CE3 TRP A 250 1.297 -50.952 13.872 1.00 0.00 C ATOM 4104 CZ2 TRP A 250 2.131 -48.339 13.215 1.00 0.00 C ATOM 4105 CZ3 TRP A 250 0.384 -49.881 13.914 1.00 0.00 C ATOM 4106 CH2 TRP A 250 0.797 -48.577 13.586 1.00 0.00 C ATOM 0 H TRP A 250 4.916 -52.646 11.284 1.00 0.00 H new ATOM 0 HA TRP A 250 3.831 -54.991 12.358 1.00 0.00 H new ATOM 0 HB2 TRP A 250 3.215 -53.438 14.238 1.00 0.00 H new ATOM 0 HB3 TRP A 250 4.899 -53.381 13.757 1.00 0.00 H new ATOM 0 HD1 TRP A 250 5.819 -51.147 12.709 1.00 0.00 H new ATOM 0 HE1 TRP A 250 4.948 -48.735 12.548 1.00 0.00 H new ATOM 0 HE3 TRP A 250 0.964 -51.943 14.143 1.00 0.00 H new ATOM 0 HZ2 TRP A 250 2.462 -47.339 12.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 250 -0.641 -50.062 14.200 1.00 0.00 H new ATOM 0 HH2 TRP A 250 0.090 -47.761 13.619 1.00 0.00 H new ATOM 4117 N LEU A 251 1.578 -52.841 11.256 1.00 0.00 N ATOM 4118 CA LEU A 251 0.171 -52.637 10.949 1.00 0.00 C ATOM 4119 C LEU A 251 -0.250 -53.668 9.912 1.00 0.00 C ATOM 4120 O LEU A 251 -1.237 -54.373 10.116 1.00 0.00 O ATOM 4121 CB LEU A 251 -0.038 -51.183 10.468 1.00 0.00 C ATOM 4122 CG LEU A 251 -1.448 -50.597 10.684 1.00 0.00 C ATOM 4123 CD1 LEU A 251 -1.426 -49.111 10.305 1.00 0.00 C ATOM 4124 CD2 LEU A 251 -2.534 -51.273 9.847 1.00 0.00 C ATOM 0 H LEU A 251 2.174 -52.074 10.945 1.00 0.00 H new ATOM 0 HA LEU A 251 -0.455 -52.776 11.830 1.00 0.00 H new ATOM 0 HB2 LEU A 251 0.682 -50.545 10.980 1.00 0.00 H new ATOM 0 HB3 LEU A 251 0.195 -51.136 9.404 1.00 0.00 H new ATOM 0 HG LEU A 251 -1.693 -50.762 11.733 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -2.418 -48.683 10.453 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -0.707 -48.586 10.933 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -1.138 -49.007 9.259 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -3.497 -50.806 10.054 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -2.298 -51.164 8.788 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -2.583 -52.332 10.101 1.00 0.00 H new ATOM 4136 N PHE A 252 0.527 -53.809 8.836 1.00 0.00 N ATOM 4137 CA PHE A 252 0.194 -54.748 7.771 1.00 0.00 C ATOM 4138 C PHE A 252 0.190 -56.174 8.289 1.00 0.00 C ATOM 4139 O PHE A 252 -0.731 -56.919 7.973 1.00 0.00 O ATOM 4140 CB PHE A 252 1.158 -54.652 6.576 1.00 0.00 C ATOM 4141 CG PHE A 252 1.467 -53.259 6.072 1.00 0.00 C ATOM 4142 CD1 PHE A 252 0.434 -52.329 5.850 1.00 0.00 C ATOM 4143 CD2 PHE A 252 2.804 -52.892 5.835 1.00 0.00 C ATOM 4144 CE1 PHE A 252 0.753 -51.019 5.451 1.00 0.00 C ATOM 4145 CE2 PHE A 252 3.121 -51.580 5.453 1.00 0.00 C ATOM 4146 CZ PHE A 252 2.095 -50.645 5.258 1.00 0.00 C ATOM 0 H PHE A 252 1.388 -53.285 8.682 1.00 0.00 H new ATOM 0 HA PHE A 252 -0.803 -54.475 7.426 1.00 0.00 H new ATOM 0 HB2 PHE A 252 2.097 -55.131 6.855 1.00 0.00 H new ATOM 0 HB3 PHE A 252 0.739 -55.229 5.751 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -0.597 -52.620 5.985 1.00 0.00 H new ATOM 0 HD2 PHE A 252 3.590 -53.624 5.948 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -0.035 -50.298 5.292 1.00 0.00 H new ATOM 0 HE2 PHE A 252 4.152 -51.291 5.310 1.00 0.00 H new ATOM 0 HZ PHE A 252 2.335 -49.635 4.959 1.00 0.00 H new ATOM 4156 N GLN A 253 1.184 -56.563 9.088 1.00 0.00 N ATOM 4157 CA GLN A 253 1.239 -57.918 9.615 1.00 0.00 C ATOM 4158 C GLN A 253 0.085 -58.176 10.580 1.00 0.00 C ATOM 4159 O GLN A 253 -0.481 -59.270 10.534 1.00 0.00 O ATOM 4160 CB GLN A 253 2.597 -58.223 10.262 1.00 0.00 C ATOM 4161 CG GLN A 253 3.659 -58.509 9.188 1.00 0.00 C ATOM 4162 CD GLN A 253 4.929 -59.109 9.790 1.00 0.00 C ATOM 4163 OE1 GLN A 253 4.894 -60.171 10.411 1.00 0.00 O ATOM 4164 NE2 GLN A 253 6.075 -58.476 9.617 1.00 0.00 N ATOM 0 H GLN A 253 1.954 -55.961 9.380 1.00 0.00 H new ATOM 0 HA GLN A 253 1.129 -58.603 8.774 1.00 0.00 H new ATOM 0 HB2 GLN A 253 2.911 -57.378 10.875 1.00 0.00 H new ATOM 0 HB3 GLN A 253 2.504 -59.082 10.926 1.00 0.00 H new ATOM 0 HG2 GLN A 253 3.250 -59.194 8.446 1.00 0.00 H new ATOM 0 HG3 GLN A 253 3.906 -57.585 8.666 1.00 0.00 H new ATOM 0 HE21 GLN A 253 6.099 -57.596 9.102 1.00 0.00 H new ATOM 0 HE22 GLN A 253 6.936 -58.867 9.999 1.00 0.00 H new ATOM 4173 N LEU A 254 -0.313 -57.199 11.406 1.00 0.00 N ATOM 4174 CA LEU A 254 -1.450 -57.382 12.303 1.00 0.00 C ATOM 4175 C LEU A 254 -2.716 -57.556 11.466 1.00 0.00 C ATOM 4176 O LEU A 254 -3.443 -58.528 11.658 1.00 0.00 O ATOM 4177 CB LEU A 254 -1.547 -56.203 13.293 1.00 0.00 C ATOM 4178 CG LEU A 254 -2.273 -56.537 14.612 1.00 0.00 C ATOM 4179 CD1 LEU A 254 -1.977 -55.443 15.644 1.00 0.00 C ATOM 4180 CD2 LEU A 254 -3.793 -56.662 14.466 1.00 0.00 C ATOM 0 H LEU A 254 0.134 -56.284 11.468 1.00 0.00 H new ATOM 0 HA LEU A 254 -1.319 -58.281 12.906 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -0.540 -55.855 13.525 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -2.066 -55.377 12.806 1.00 0.00 H new ATOM 0 HG LEU A 254 -1.897 -57.509 14.930 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -2.489 -55.676 16.578 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -0.903 -55.392 15.822 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -2.329 -54.483 15.267 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -4.233 -56.898 15.435 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -4.202 -55.720 14.101 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -4.026 -57.457 13.758 1.00 0.00 H new ATOM 4192 N LEU A 255 -2.959 -56.666 10.500 1.00 0.00 N ATOM 4193 CA LEU A 255 -4.188 -56.655 9.718 1.00 0.00 C ATOM 4194 C LEU A 255 -4.258 -57.871 8.784 1.00 0.00 C ATOM 4195 O LEU A 255 -5.332 -58.443 8.598 1.00 0.00 O ATOM 4196 CB LEU A 255 -4.371 -55.251 9.101 1.00 0.00 C ATOM 4197 CG LEU A 255 -3.919 -55.085 7.652 1.00 0.00 C ATOM 4198 CD1 LEU A 255 -5.067 -55.416 6.700 1.00 0.00 C ATOM 4199 CD2 LEU A 255 -3.491 -53.644 7.356 1.00 0.00 C ATOM 0 H LEU A 255 -2.302 -55.930 10.241 1.00 0.00 H new ATOM 0 HA LEU A 255 -5.076 -56.798 10.334 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -5.426 -54.985 9.163 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -3.825 -54.534 9.714 1.00 0.00 H new ATOM 0 HG LEU A 255 -3.076 -55.760 7.506 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -4.732 -55.294 5.670 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -5.385 -56.446 6.858 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -5.904 -54.744 6.892 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -3.176 -53.564 6.316 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -4.330 -52.971 7.533 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -2.662 -53.369 8.008 1.00 0.00 H new ATOM 4211 N ASN A 256 -3.115 -58.344 8.281 1.00 0.00 N ATOM 4212 CA ASN A 256 -2.995 -59.605 7.560 1.00 0.00 C ATOM 4213 C ASN A 256 -3.374 -60.769 8.469 1.00 0.00 C ATOM 4214 O ASN A 256 -4.276 -61.527 8.122 1.00 0.00 O ATOM 4215 CB ASN A 256 -1.564 -59.770 7.026 1.00 0.00 C ATOM 4216 CG ASN A 256 -1.321 -61.154 6.431 1.00 0.00 C ATOM 4217 OD1 ASN A 256 -2.110 -61.655 5.637 1.00 0.00 O ATOM 4218 ND2 ASN A 256 -0.222 -61.795 6.798 1.00 0.00 N ATOM 0 H ASN A 256 -2.229 -57.846 8.368 1.00 0.00 H new ATOM 0 HA ASN A 256 -3.680 -59.599 6.712 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.373 -59.012 6.266 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.855 -59.596 7.835 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -0.021 -62.720 6.419 1.00 0.00 H new ATOM 0 HD22 ASN A 256 0.423 -61.363 7.459 1.00 0.00 H new ATOM 4225 N ALA A 257 -2.748 -60.883 9.647 1.00 0.00 N ATOM 4226 CA ALA A 257 -3.011 -61.970 10.586 1.00 0.00 C ATOM 4227 C ALA A 257 -4.494 -62.036 10.953 1.00 0.00 C ATOM 4228 O ALA A 257 -5.089 -63.114 10.949 1.00 0.00 O ATOM 4229 CB ALA A 257 -2.143 -61.806 11.838 1.00 0.00 C ATOM 0 H ALA A 257 -2.044 -60.220 9.972 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.751 -62.912 10.103 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -2.347 -62.622 12.532 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.090 -61.824 11.556 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.373 -60.855 12.318 1.00 0.00 H new ATOM 4235 N LEU A 258 -5.100 -60.877 11.208 1.00 0.00 N ATOM 4236 CA LEU A 258 -6.511 -60.734 11.516 1.00 0.00 C ATOM 4237 C LEU A 258 -7.383 -61.212 10.350 1.00 0.00 C ATOM 4238 O LEU A 258 -8.373 -61.903 10.579 1.00 0.00 O ATOM 4239 CB LEU A 258 -6.764 -59.257 11.866 1.00 0.00 C ATOM 4240 CG LEU A 258 -7.733 -59.062 13.040 1.00 0.00 C ATOM 4241 CD1 LEU A 258 -7.604 -57.633 13.564 1.00 0.00 C ATOM 4242 CD2 LEU A 258 -9.180 -59.359 12.652 1.00 0.00 C ATOM 0 H LEU A 258 -4.601 -59.987 11.204 1.00 0.00 H new ATOM 0 HA LEU A 258 -6.783 -61.360 12.366 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.813 -58.781 12.107 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -7.162 -58.747 10.989 1.00 0.00 H new ATOM 0 HG LEU A 258 -7.465 -59.772 13.822 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -8.290 -57.488 14.398 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -6.582 -57.460 13.900 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -7.848 -56.930 12.768 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -9.827 -59.207 13.516 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -9.486 -58.690 11.848 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -9.262 -60.392 12.315 1.00 0.00 H new ATOM 4254 N THR A 259 -7.006 -60.899 9.105 1.00 0.00 N ATOM 4255 CA THR A 259 -7.760 -61.295 7.920 1.00 0.00 C ATOM 4256 C THR A 259 -7.757 -62.820 7.779 1.00 0.00 C ATOM 4257 O THR A 259 -8.806 -63.412 7.512 1.00 0.00 O ATOM 4258 CB THR A 259 -7.180 -60.603 6.672 1.00 0.00 C ATOM 4259 OG1 THR A 259 -7.236 -59.204 6.837 1.00 0.00 O ATOM 4260 CG2 THR A 259 -7.950 -60.923 5.389 1.00 0.00 C ATOM 0 H THR A 259 -6.165 -60.361 8.895 1.00 0.00 H new ATOM 0 HA THR A 259 -8.797 -60.976 8.025 1.00 0.00 H new ATOM 0 HB THR A 259 -6.160 -60.974 6.574 1.00 0.00 H new ATOM 0 HG1 THR A 259 -6.480 -58.909 7.387 1.00 0.00 H new ATOM 0 HG21 THR A 259 -7.489 -60.404 4.549 1.00 0.00 H new ATOM 0 HG22 THR A 259 -7.926 -61.998 5.209 1.00 0.00 H new ATOM 0 HG23 THR A 259 -8.984 -60.596 5.494 1.00 0.00 H new ATOM 4268 N VAL A 260 -6.603 -63.463 7.978 1.00 0.00 N ATOM 4269 CA VAL A 260 -6.436 -64.887 7.688 1.00 0.00 C ATOM 4270 C VAL A 260 -6.737 -65.768 8.914 1.00 0.00 C ATOM 4271 O VAL A 260 -6.733 -66.995 8.801 1.00 0.00 O ATOM 4272 CB VAL A 260 -5.042 -65.137 7.071 1.00 0.00 C ATOM 4273 CG1 VAL A 260 -4.810 -64.243 5.840 1.00 0.00 C ATOM 4274 CG2 VAL A 260 -3.903 -64.927 8.077 1.00 0.00 C ATOM 0 H VAL A 260 -5.763 -63.013 8.343 1.00 0.00 H new ATOM 0 HA VAL A 260 -7.176 -65.186 6.945 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.031 -66.184 6.767 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -3.821 -64.441 5.427 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -5.567 -64.458 5.086 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -4.877 -63.195 6.133 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -2.947 -65.116 7.589 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.926 -63.901 8.444 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -4.025 -65.614 8.914 1.00 0.00 H new ATOM 4284 N GLY A 261 -7.008 -65.166 10.079 1.00 0.00 N ATOM 4285 CA GLY A 261 -7.275 -65.890 11.313 1.00 0.00 C ATOM 4286 C GLY A 261 -6.009 -66.526 11.890 1.00 0.00 C ATOM 4287 O GLY A 261 -6.091 -67.572 12.536 1.00 0.00 O ATOM 0 H GLY A 261 -7.047 -64.152 10.185 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.705 -65.209 12.047 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.017 -66.666 11.125 1.00 0.00 H new ATOM 4291 N ASP A 262 -4.831 -65.942 11.641 1.00 0.00 N ATOM 4292 CA ASP A 262 -3.572 -66.410 12.223 1.00 0.00 C ATOM 4293 C ASP A 262 -3.473 -65.858 13.643 1.00 0.00 C ATOM 4294 O ASP A 262 -2.831 -64.835 13.892 1.00 0.00 O ATOM 4295 CB ASP A 262 -2.349 -66.055 11.365 1.00 0.00 C ATOM 4296 CG ASP A 262 -1.074 -66.775 11.847 1.00 0.00 C ATOM 4297 OD1 ASP A 262 -0.906 -67.023 13.061 1.00 0.00 O ATOM 4298 OD2 ASP A 262 -0.240 -67.126 10.980 1.00 0.00 O ATOM 0 H ASP A 262 -4.726 -65.132 11.030 1.00 0.00 H new ATOM 0 HA ASP A 262 -3.573 -67.500 12.254 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -2.545 -66.322 10.327 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -2.188 -64.977 11.392 1.00 0.00 H new ATOM 4303 N PHE A 263 -4.174 -66.514 14.567 1.00 0.00 N ATOM 4304 CA PHE A 263 -4.188 -66.168 15.983 1.00 0.00 C ATOM 4305 C PHE A 263 -2.796 -66.096 16.582 1.00 0.00 C ATOM 4306 O PHE A 263 -2.592 -65.311 17.500 1.00 0.00 O ATOM 4307 CB PHE A 263 -4.999 -67.201 16.769 1.00 0.00 C ATOM 4308 CG PHE A 263 -6.473 -66.899 16.747 1.00 0.00 C ATOM 4309 CD1 PHE A 263 -7.007 -66.026 17.709 1.00 0.00 C ATOM 4310 CD2 PHE A 263 -7.292 -67.455 15.752 1.00 0.00 C ATOM 4311 CE1 PHE A 263 -8.376 -65.714 17.682 1.00 0.00 C ATOM 4312 CE2 PHE A 263 -8.660 -67.138 15.722 1.00 0.00 C ATOM 4313 CZ PHE A 263 -9.199 -66.267 16.685 1.00 0.00 C ATOM 0 H PHE A 263 -4.760 -67.318 14.344 1.00 0.00 H new ATOM 0 HA PHE A 263 -4.642 -65.180 16.055 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -4.826 -68.192 16.350 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -4.650 -67.226 17.801 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -6.368 -65.597 18.466 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -6.873 -68.123 15.014 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -8.795 -65.051 18.425 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -9.297 -67.563 14.960 1.00 0.00 H new ATOM 0 HZ PHE A 263 -10.250 -66.021 16.659 1.00 0.00 H new ATOM 4323 N ASP A 264 -1.853 -66.906 16.110 1.00 0.00 N ATOM 4324 CA ASP A 264 -0.526 -66.948 16.715 1.00 0.00 C ATOM 4325 C ASP A 264 0.277 -65.701 16.353 1.00 0.00 C ATOM 4326 O ASP A 264 0.847 -65.059 17.239 1.00 0.00 O ATOM 4327 CB ASP A 264 0.232 -68.213 16.306 1.00 0.00 C ATOM 4328 CG ASP A 264 1.639 -68.223 16.925 1.00 0.00 C ATOM 4329 OD1 ASP A 264 1.765 -68.509 18.137 1.00 0.00 O ATOM 4330 OD2 ASP A 264 2.629 -67.983 16.197 1.00 0.00 O ATOM 0 H ASP A 264 -1.981 -67.536 15.318 1.00 0.00 H new ATOM 0 HA ASP A 264 -0.658 -66.970 17.797 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -0.320 -69.095 16.630 1.00 0.00 H new ATOM 0 HB3 ASP A 264 0.306 -68.264 15.220 1.00 0.00 H new ATOM 4335 N LYS A 265 0.281 -65.299 15.076 1.00 0.00 N ATOM 4336 CA LYS A 265 0.909 -64.041 14.669 1.00 0.00 C ATOM 4337 C LYS A 265 0.154 -62.860 15.264 1.00 0.00 C ATOM 4338 O LYS A 265 0.794 -61.939 15.770 1.00 0.00 O ATOM 4339 CB LYS A 265 0.968 -63.925 13.136 1.00 0.00 C ATOM 4340 CG LYS A 265 2.031 -64.827 12.479 1.00 0.00 C ATOM 4341 CD LYS A 265 3.493 -64.523 12.866 1.00 0.00 C ATOM 4342 CE LYS A 265 3.962 -63.085 12.576 1.00 0.00 C ATOM 4343 NZ LYS A 265 4.081 -62.794 11.124 1.00 0.00 N ATOM 0 H LYS A 265 -0.142 -65.826 14.312 1.00 0.00 H new ATOM 0 HA LYS A 265 1.931 -64.031 15.047 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -0.010 -64.175 12.725 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.170 -62.888 12.868 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.813 -65.863 12.738 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.935 -64.742 11.397 1.00 0.00 H new ATOM 0 HD2 LYS A 265 3.619 -64.722 13.930 1.00 0.00 H new ATOM 0 HD3 LYS A 265 4.145 -65.215 12.333 1.00 0.00 H new ATOM 0 HE2 LYS A 265 3.260 -62.382 13.025 1.00 0.00 H new ATOM 0 HE3 LYS A 265 4.928 -62.920 13.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 4.367 -61.803 10.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 4.796 -63.420 10.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 3.163 -62.955 10.661 1.00 0.00 H new ATOM 4357 N PHE A 266 -1.180 -62.889 15.241 1.00 0.00 N ATOM 4358 CA PHE A 266 -2.007 -61.848 15.820 1.00 0.00 C ATOM 4359 C PHE A 266 -1.644 -61.674 17.295 1.00 0.00 C ATOM 4360 O PHE A 266 -1.291 -60.570 17.699 1.00 0.00 O ATOM 4361 CB PHE A 266 -3.478 -62.222 15.606 1.00 0.00 C ATOM 4362 CG PHE A 266 -4.473 -61.396 16.386 1.00 0.00 C ATOM 4363 CD1 PHE A 266 -4.838 -60.114 15.937 1.00 0.00 C ATOM 4364 CD2 PHE A 266 -5.051 -61.927 17.554 1.00 0.00 C ATOM 4365 CE1 PHE A 266 -5.785 -59.364 16.655 1.00 0.00 C ATOM 4366 CE2 PHE A 266 -5.997 -61.174 18.274 1.00 0.00 C ATOM 4367 CZ PHE A 266 -6.365 -59.892 17.822 1.00 0.00 C ATOM 0 H PHE A 266 -1.714 -63.646 14.814 1.00 0.00 H new ATOM 0 HA PHE A 266 -1.835 -60.886 15.337 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -3.708 -62.132 14.544 1.00 0.00 H new ATOM 0 HB3 PHE A 266 -3.612 -63.270 15.873 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -4.391 -59.707 15.042 1.00 0.00 H new ATOM 0 HD2 PHE A 266 -4.769 -62.911 17.897 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -6.068 -58.380 16.310 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -6.440 -61.579 19.172 1.00 0.00 H new ATOM 0 HZ PHE A 266 -7.093 -59.314 18.372 1.00 0.00 H new ATOM 4377 N ASP A 267 -1.639 -62.757 18.078 1.00 0.00 N ATOM 4378 CA ASP A 267 -1.304 -62.723 19.498 1.00 0.00 C ATOM 4379 C ASP A 267 0.112 -62.200 19.712 1.00 0.00 C ATOM 4380 O ASP A 267 0.325 -61.359 20.579 1.00 0.00 O ATOM 4381 CB ASP A 267 -1.444 -64.108 20.134 1.00 0.00 C ATOM 4382 CG ASP A 267 -1.006 -64.072 21.604 1.00 0.00 C ATOM 4383 OD1 ASP A 267 -1.838 -63.741 22.478 1.00 0.00 O ATOM 4384 OD2 ASP A 267 0.168 -64.403 21.886 1.00 0.00 O ATOM 0 H ASP A 267 -1.870 -63.690 17.737 1.00 0.00 H new ATOM 0 HA ASP A 267 -2.008 -62.045 19.981 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -2.479 -64.443 20.065 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -0.838 -64.829 19.586 1.00 0.00 H new ATOM 4389 N SER A 268 1.074 -62.632 18.896 1.00 0.00 N ATOM 4390 CA SER A 268 2.458 -62.196 19.010 1.00 0.00 C ATOM 4391 C SER A 268 2.610 -60.684 18.812 1.00 0.00 C ATOM 4392 O SER A 268 3.462 -60.077 19.460 1.00 0.00 O ATOM 4393 CB SER A 268 3.323 -62.970 18.013 1.00 0.00 C ATOM 4394 OG SER A 268 3.231 -64.362 18.262 1.00 0.00 O ATOM 0 H SER A 268 0.911 -63.295 18.138 1.00 0.00 H new ATOM 0 HA SER A 268 2.796 -62.410 20.024 1.00 0.00 H new ATOM 0 HB2 SER A 268 2.999 -62.753 16.995 1.00 0.00 H new ATOM 0 HB3 SER A 268 4.361 -62.647 18.093 1.00 0.00 H new ATOM 0 HG SER A 268 2.510 -64.744 17.720 1.00 0.00 H new ATOM 4400 N LEU A 269 1.782 -60.059 17.970 1.00 0.00 N ATOM 4401 CA LEU A 269 1.814 -58.609 17.794 1.00 0.00 C ATOM 4402 C LEU A 269 0.995 -57.929 18.889 1.00 0.00 C ATOM 4403 O LEU A 269 1.442 -56.928 19.433 1.00 0.00 O ATOM 4404 CB LEU A 269 1.329 -58.210 16.388 1.00 0.00 C ATOM 4405 CG LEU A 269 2.468 -58.176 15.345 1.00 0.00 C ATOM 4406 CD1 LEU A 269 3.104 -59.540 15.053 1.00 0.00 C ATOM 4407 CD2 LEU A 269 1.941 -57.608 14.028 1.00 0.00 C ATOM 0 H LEU A 269 1.083 -60.536 17.401 1.00 0.00 H new ATOM 0 HA LEU A 269 2.846 -58.269 17.883 1.00 0.00 H new ATOM 0 HB2 LEU A 269 0.564 -58.914 16.060 1.00 0.00 H new ATOM 0 HB3 LEU A 269 0.859 -57.228 16.437 1.00 0.00 H new ATOM 0 HG LEU A 269 3.244 -57.548 15.783 1.00 0.00 H new ATOM 0 HD11 LEU A 269 3.893 -59.422 14.310 1.00 0.00 H new ATOM 0 HD12 LEU A 269 3.527 -59.948 15.971 1.00 0.00 H new ATOM 0 HD13 LEU A 269 2.344 -60.221 14.670 1.00 0.00 H new ATOM 0 HD21 LEU A 269 2.746 -57.585 13.294 1.00 0.00 H new ATOM 0 HD22 LEU A 269 1.131 -58.237 13.659 1.00 0.00 H new ATOM 0 HD23 LEU A 269 1.569 -56.596 14.191 1.00 0.00 H new ATOM 4419 N ILE A 270 -0.147 -58.481 19.292 1.00 0.00 N ATOM 4420 CA ILE A 270 -0.945 -58.037 20.435 1.00 0.00 C ATOM 4421 C ILE A 270 -0.117 -58.099 21.738 1.00 0.00 C ATOM 4422 O ILE A 270 -0.357 -57.317 22.653 1.00 0.00 O ATOM 4423 CB ILE A 270 -2.212 -58.928 20.433 1.00 0.00 C ATOM 4424 CG1 ILE A 270 -3.196 -58.546 19.299 1.00 0.00 C ATOM 4425 CG2 ILE A 270 -2.939 -59.047 21.773 1.00 0.00 C ATOM 4426 CD1 ILE A 270 -3.874 -57.178 19.415 1.00 0.00 C ATOM 0 H ILE A 270 -0.559 -59.282 18.813 1.00 0.00 H new ATOM 0 HA ILE A 270 -1.245 -56.991 20.366 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.820 -59.926 20.238 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -2.656 -58.580 18.353 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -3.973 -59.309 19.250 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -3.810 -59.692 21.658 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -2.265 -59.475 22.516 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -3.261 -58.059 22.101 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.538 -57.027 18.563 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -4.453 -57.136 20.338 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -3.115 -56.396 19.426 1.00 0.00 H new ATOM 4438 N LYS A 271 0.904 -58.955 21.849 1.00 0.00 N ATOM 4439 CA LYS A 271 1.790 -58.947 23.013 1.00 0.00 C ATOM 4440 C LYS A 271 2.647 -57.675 23.106 1.00 0.00 C ATOM 4441 O LYS A 271 3.198 -57.425 24.180 1.00 0.00 O ATOM 4442 CB LYS A 271 2.699 -60.192 23.023 1.00 0.00 C ATOM 4443 CG LYS A 271 1.986 -61.431 23.586 1.00 0.00 C ATOM 4444 CD LYS A 271 2.961 -62.578 23.912 1.00 0.00 C ATOM 4445 CE LYS A 271 3.639 -63.199 22.678 1.00 0.00 C ATOM 4446 NZ LYS A 271 2.892 -64.361 22.134 1.00 0.00 N ATOM 0 H LYS A 271 1.135 -59.659 21.148 1.00 0.00 H new ATOM 0 HA LYS A 271 1.140 -58.965 23.888 1.00 0.00 H new ATOM 0 HB2 LYS A 271 3.037 -60.400 22.008 1.00 0.00 H new ATOM 0 HB3 LYS A 271 3.588 -59.985 23.619 1.00 0.00 H new ATOM 0 HG2 LYS A 271 1.442 -61.154 24.489 1.00 0.00 H new ATOM 0 HG3 LYS A 271 1.248 -61.780 22.864 1.00 0.00 H new ATOM 0 HD2 LYS A 271 3.731 -62.204 24.587 1.00 0.00 H new ATOM 0 HD3 LYS A 271 2.420 -63.359 24.447 1.00 0.00 H new ATOM 0 HE2 LYS A 271 3.736 -62.440 21.902 1.00 0.00 H new ATOM 0 HE3 LYS A 271 4.648 -63.514 22.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 3.295 -64.633 21.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 2.965 -65.161 22.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 1.892 -64.104 22.011 1.00 0.00 H new ATOM 4460 N VAL A 272 2.786 -56.884 22.032 1.00 0.00 N ATOM 4461 CA VAL A 272 3.768 -55.792 21.985 1.00 0.00 C ATOM 4462 C VAL A 272 3.233 -54.512 21.325 1.00 0.00 C ATOM 4463 O VAL A 272 3.307 -53.437 21.919 1.00 0.00 O ATOM 4464 CB VAL A 272 5.046 -56.284 21.246 1.00 0.00 C ATOM 4465 CG1 VAL A 272 6.236 -55.359 21.536 1.00 0.00 C ATOM 4466 CG2 VAL A 272 5.475 -57.725 21.578 1.00 0.00 C ATOM 0 H VAL A 272 2.229 -56.981 21.183 1.00 0.00 H new ATOM 0 HA VAL A 272 3.999 -55.525 23.016 1.00 0.00 H new ATOM 0 HB VAL A 272 4.767 -56.264 20.192 1.00 0.00 H new ATOM 0 HG11 VAL A 272 7.117 -55.724 21.008 1.00 0.00 H new ATOM 0 HG12 VAL A 272 6.003 -54.349 21.198 1.00 0.00 H new ATOM 0 HG13 VAL A 272 6.434 -55.346 22.608 1.00 0.00 H new ATOM 0 HG21 VAL A 272 6.374 -57.976 21.015 1.00 0.00 H new ATOM 0 HG22 VAL A 272 5.681 -57.807 22.645 1.00 0.00 H new ATOM 0 HG23 VAL A 272 4.674 -58.414 21.309 1.00 0.00 H new ATOM 4476 N GLN A 273 2.697 -54.599 20.105 1.00 0.00 N ATOM 4477 CA GLN A 273 2.364 -53.440 19.282 1.00 0.00 C ATOM 4478 C GLN A 273 1.263 -52.586 19.898 1.00 0.00 C ATOM 4479 O GLN A 273 1.367 -51.361 19.884 1.00 0.00 O ATOM 4480 CB GLN A 273 1.988 -53.877 17.853 1.00 0.00 C ATOM 4481 CG GLN A 273 3.085 -54.673 17.120 1.00 0.00 C ATOM 4482 CD GLN A 273 4.417 -53.928 16.946 1.00 0.00 C ATOM 4483 OE1 GLN A 273 4.509 -52.708 17.053 1.00 0.00 O ATOM 4484 NE2 GLN A 273 5.492 -54.653 16.678 1.00 0.00 N ATOM 0 H GLN A 273 2.480 -55.490 19.658 1.00 0.00 H new ATOM 0 HA GLN A 273 3.256 -52.816 19.233 1.00 0.00 H new ATOM 0 HB2 GLN A 273 1.084 -54.485 17.898 1.00 0.00 H new ATOM 0 HB3 GLN A 273 1.747 -52.990 17.267 1.00 0.00 H new ATOM 0 HG2 GLN A 273 3.271 -55.597 17.668 1.00 0.00 H new ATOM 0 HG3 GLN A 273 2.712 -54.956 16.136 1.00 0.00 H new ATOM 0 HE21 GLN A 273 5.415 -55.666 16.589 1.00 0.00 H new ATOM 0 HE22 GLN A 273 6.397 -54.198 16.560 1.00 0.00 H new ATOM 4493 N ILE A 274 0.240 -53.206 20.485 1.00 0.00 N ATOM 4494 CA ILE A 274 -0.784 -52.459 21.196 1.00 0.00 C ATOM 4495 C ILE A 274 -0.184 -51.749 22.408 1.00 0.00 C ATOM 4496 O ILE A 274 -0.446 -50.568 22.609 1.00 0.00 O ATOM 4497 CB ILE A 274 -1.994 -53.343 21.556 1.00 0.00 C ATOM 4498 CG1 ILE A 274 -1.672 -54.684 22.211 1.00 0.00 C ATOM 4499 CG2 ILE A 274 -2.913 -53.442 20.336 1.00 0.00 C ATOM 4500 CD1 ILE A 274 -2.925 -55.334 22.820 1.00 0.00 C ATOM 0 H ILE A 274 0.103 -54.217 20.480 1.00 0.00 H new ATOM 0 HA ILE A 274 -1.171 -51.688 20.530 1.00 0.00 H new ATOM 0 HB ILE A 274 -2.527 -52.845 22.366 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -1.237 -55.355 21.471 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -0.923 -54.539 22.989 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -3.774 -54.066 20.578 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -3.254 -52.445 20.056 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -2.366 -53.886 19.504 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -2.655 -56.286 23.277 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -3.345 -54.674 23.579 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -3.664 -55.503 22.037 1.00 0.00 H new ATOM 4512 N SER A 275 0.683 -52.401 23.181 1.00 0.00 N ATOM 4513 CA SER A 275 1.277 -51.758 24.342 1.00 0.00 C ATOM 4514 C SER A 275 2.118 -50.538 23.919 1.00 0.00 C ATOM 4515 O SER A 275 2.168 -49.538 24.638 1.00 0.00 O ATOM 4516 CB SER A 275 2.123 -52.784 25.108 1.00 0.00 C ATOM 4517 OG SER A 275 1.430 -54.021 25.228 1.00 0.00 O ATOM 0 H SER A 275 0.984 -53.363 23.024 1.00 0.00 H new ATOM 0 HA SER A 275 0.488 -51.392 24.999 1.00 0.00 H new ATOM 0 HB2 SER A 275 3.069 -52.941 24.590 1.00 0.00 H new ATOM 0 HB3 SER A 275 2.362 -52.398 26.099 1.00 0.00 H new ATOM 0 HG SER A 275 1.987 -54.662 25.718 1.00 0.00 H new ATOM 4523 N LYS A 276 2.739 -50.593 22.732 1.00 0.00 N ATOM 4524 CA LYS A 276 3.474 -49.477 22.142 1.00 0.00 C ATOM 4525 C LYS A 276 2.558 -48.388 21.577 1.00 0.00 C ATOM 4526 O LYS A 276 3.010 -47.246 21.485 1.00 0.00 O ATOM 4527 CB LYS A 276 4.403 -50.002 21.034 1.00 0.00 C ATOM 4528 CG LYS A 276 5.575 -50.825 21.593 1.00 0.00 C ATOM 4529 CD LYS A 276 6.281 -51.652 20.508 1.00 0.00 C ATOM 4530 CE LYS A 276 6.853 -50.856 19.326 1.00 0.00 C ATOM 4531 NZ LYS A 276 7.965 -49.949 19.715 1.00 0.00 N ATOM 0 H LYS A 276 2.742 -51.430 22.149 1.00 0.00 H new ATOM 0 HA LYS A 276 4.055 -49.017 22.942 1.00 0.00 H new ATOM 0 HB2 LYS A 276 3.828 -50.618 20.343 1.00 0.00 H new ATOM 0 HB3 LYS A 276 4.794 -49.160 20.462 1.00 0.00 H new ATOM 0 HG2 LYS A 276 6.296 -50.154 22.061 1.00 0.00 H new ATOM 0 HG3 LYS A 276 5.207 -51.492 22.373 1.00 0.00 H new ATOM 0 HD2 LYS A 276 7.094 -52.209 20.974 1.00 0.00 H new ATOM 0 HD3 LYS A 276 5.574 -52.385 20.120 1.00 0.00 H new ATOM 0 HE2 LYS A 276 7.209 -51.552 18.566 1.00 0.00 H new ATOM 0 HE3 LYS A 276 6.055 -50.268 18.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 8.308 -49.440 18.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 7.624 -49.264 20.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 8.742 -50.507 20.123 1.00 0.00 H new ATOM 4545 N ILE A 277 1.314 -48.694 21.190 1.00 0.00 N ATOM 4546 CA ILE A 277 0.451 -47.776 20.448 1.00 0.00 C ATOM 4547 C ILE A 277 -0.966 -47.785 21.061 1.00 0.00 C ATOM 4548 O ILE A 277 -1.748 -48.708 20.812 1.00 0.00 O ATOM 4549 CB ILE A 277 0.433 -48.086 18.932 1.00 0.00 C ATOM 4550 CG1 ILE A 277 1.857 -48.221 18.340 1.00 0.00 C ATOM 4551 CG2 ILE A 277 -0.341 -46.943 18.237 1.00 0.00 C ATOM 4552 CD1 ILE A 277 1.886 -48.560 16.847 1.00 0.00 C ATOM 0 H ILE A 277 0.877 -49.595 21.386 1.00 0.00 H new ATOM 0 HA ILE A 277 0.860 -46.770 20.539 1.00 0.00 H new ATOM 0 HB ILE A 277 -0.053 -49.048 18.766 1.00 0.00 H new ATOM 0 HG12 ILE A 277 2.395 -47.286 18.500 1.00 0.00 H new ATOM 0 HG13 ILE A 277 2.394 -48.995 18.888 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -0.375 -47.127 17.163 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -1.357 -46.900 18.630 1.00 0.00 H new ATOM 0 HG23 ILE A 277 0.162 -45.995 18.427 1.00 0.00 H new ATOM 0 HD11 ILE A 277 2.920 -48.637 16.511 1.00 0.00 H new ATOM 0 HD12 ILE A 277 1.379 -49.510 16.680 1.00 0.00 H new ATOM 0 HD13 ILE A 277 1.380 -47.775 16.286 1.00 0.00 H new ATOM 4564 N PRO A 278 -1.343 -46.729 21.806 1.00 0.00 N ATOM 4565 CA PRO A 278 -2.568 -46.701 22.601 1.00 0.00 C ATOM 4566 C PRO A 278 -3.852 -46.756 21.771 1.00 0.00 C ATOM 4567 O PRO A 278 -4.859 -47.277 22.252 1.00 0.00 O ATOM 4568 CB PRO A 278 -2.500 -45.392 23.398 1.00 0.00 C ATOM 4569 CG PRO A 278 -1.623 -44.500 22.519 1.00 0.00 C ATOM 4570 CD PRO A 278 -0.601 -45.489 21.991 1.00 0.00 C ATOM 0 HA PRO A 278 -2.617 -47.589 23.232 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -3.489 -44.961 23.551 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -2.062 -45.542 24.385 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -2.192 -44.032 21.715 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -1.157 -43.696 23.089 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -0.166 -45.145 21.053 1.00 0.00 H new ATOM 0 HD3 PRO A 278 0.221 -45.621 22.694 1.00 0.00 H new ATOM 4578 N ILE A 279 -3.875 -46.195 20.558 1.00 0.00 N ATOM 4579 CA ILE A 279 -5.086 -46.166 19.738 1.00 0.00 C ATOM 4580 C ILE A 279 -5.519 -47.586 19.365 1.00 0.00 C ATOM 4581 O ILE A 279 -6.702 -47.904 19.489 1.00 0.00 O ATOM 4582 CB ILE A 279 -4.933 -45.201 18.542 1.00 0.00 C ATOM 4583 CG1 ILE A 279 -6.150 -45.352 17.609 1.00 0.00 C ATOM 4584 CG2 ILE A 279 -3.607 -45.333 17.769 1.00 0.00 C ATOM 4585 CD1 ILE A 279 -6.406 -44.106 16.766 1.00 0.00 C ATOM 0 H ILE A 279 -3.065 -45.754 20.123 1.00 0.00 H new ATOM 0 HA ILE A 279 -5.909 -45.754 20.322 1.00 0.00 H new ATOM 0 HB ILE A 279 -4.898 -44.194 18.957 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -5.993 -46.206 16.949 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -7.035 -45.569 18.206 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -3.591 -44.616 16.948 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -2.773 -45.133 18.441 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -3.518 -46.343 17.370 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -7.275 -44.270 16.128 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -6.592 -43.255 17.421 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -5.534 -43.901 16.145 1.00 0.00 H new ATOM 4597 N LEU A 280 -4.592 -48.466 18.971 1.00 0.00 N ATOM 4598 CA LEU A 280 -4.970 -49.841 18.661 1.00 0.00 C ATOM 4599 C LEU A 280 -5.367 -50.556 19.955 1.00 0.00 C ATOM 4600 O LEU A 280 -6.345 -51.301 19.963 1.00 0.00 O ATOM 4601 CB LEU A 280 -3.840 -50.617 17.956 1.00 0.00 C ATOM 4602 CG LEU A 280 -3.775 -50.435 16.429 1.00 0.00 C ATOM 4603 CD1 LEU A 280 -3.431 -49.004 16.006 1.00 0.00 C ATOM 4604 CD2 LEU A 280 -2.726 -51.392 15.854 1.00 0.00 C ATOM 0 H LEU A 280 -3.600 -48.255 18.862 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.813 -49.808 17.970 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -2.886 -50.308 18.384 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -3.958 -51.678 18.175 1.00 0.00 H new ATOM 0 HG LEU A 280 -4.769 -50.655 16.039 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -3.401 -48.943 14.918 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -4.189 -48.320 16.387 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -2.457 -48.729 16.412 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -2.675 -51.268 14.772 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -1.752 -51.170 16.291 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -3.003 -52.420 16.089 1.00 0.00 H new ATOM 4616 N ALA A 281 -4.640 -50.317 21.054 1.00 0.00 N ATOM 4617 CA ALA A 281 -4.868 -51.002 22.324 1.00 0.00 C ATOM 4618 C ALA A 281 -6.252 -50.705 22.901 1.00 0.00 C ATOM 4619 O ALA A 281 -6.888 -51.602 23.453 1.00 0.00 O ATOM 4620 CB ALA A 281 -3.770 -50.612 23.312 1.00 0.00 C ATOM 0 H ALA A 281 -3.877 -49.641 21.083 1.00 0.00 H new ATOM 0 HA ALA A 281 -4.832 -52.076 22.143 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -3.937 -51.121 24.261 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -2.799 -50.902 22.910 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -3.789 -49.534 23.471 1.00 0.00 H new ATOM 4626 N GLN A 282 -6.751 -49.479 22.720 1.00 0.00 N ATOM 4627 CA GLN A 282 -8.102 -49.082 23.112 1.00 0.00 C ATOM 4628 C GLN A 282 -9.191 -49.936 22.435 1.00 0.00 C ATOM 4629 O GLN A 282 -10.316 -49.991 22.934 1.00 0.00 O ATOM 4630 CB GLN A 282 -8.284 -47.580 22.827 1.00 0.00 C ATOM 4631 CG GLN A 282 -7.679 -46.744 23.965 1.00 0.00 C ATOM 4632 CD GLN A 282 -7.566 -45.271 23.577 1.00 0.00 C ATOM 4633 OE1 GLN A 282 -8.425 -44.450 23.890 1.00 0.00 O ATOM 4634 NE2 GLN A 282 -6.501 -44.916 22.879 1.00 0.00 N ATOM 0 H GLN A 282 -6.217 -48.724 22.290 1.00 0.00 H new ATOM 0 HA GLN A 282 -8.221 -49.261 24.181 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -7.805 -47.322 21.883 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -9.344 -47.349 22.721 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -8.298 -46.840 24.857 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -6.692 -47.132 24.218 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -5.799 -45.613 22.629 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -6.381 -43.945 22.590 1.00 0.00 H new ATOM 4643 N HIS A 283 -8.854 -50.634 21.346 1.00 0.00 N ATOM 4644 CA HIS A 283 -9.756 -51.469 20.561 1.00 0.00 C ATOM 4645 C HIS A 283 -9.335 -52.943 20.565 1.00 0.00 C ATOM 4646 O HIS A 283 -9.887 -53.714 19.783 1.00 0.00 O ATOM 4647 CB HIS A 283 -9.849 -50.894 19.138 1.00 0.00 C ATOM 4648 CG HIS A 283 -10.278 -49.452 19.167 1.00 0.00 C ATOM 4649 ND1 HIS A 283 -9.457 -48.372 19.388 1.00 0.00 N ATOM 4650 CD2 HIS A 283 -11.566 -49.001 19.237 1.00 0.00 C ATOM 4651 CE1 HIS A 283 -10.229 -47.308 19.622 1.00 0.00 C ATOM 4652 NE2 HIS A 283 -11.533 -47.630 19.531 1.00 0.00 N ATOM 0 H HIS A 283 -7.904 -50.629 20.975 1.00 0.00 H new ATOM 0 HA HIS A 283 -10.745 -51.451 21.018 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -8.882 -50.980 18.643 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -10.559 -51.477 18.552 1.00 0.00 H new ATOM 0 HD1 HIS A 283 -8.437 -48.382 19.375 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -12.455 -49.597 19.091 1.00 0.00 H new ATOM 0 HE1 HIS A 283 -9.857 -46.321 19.853 1.00 0.00 H new ATOM 4660 N GLU A 284 -8.404 -53.361 21.437 1.00 0.00 N ATOM 4661 CA GLU A 284 -7.921 -54.741 21.531 1.00 0.00 C ATOM 4662 C GLU A 284 -9.083 -55.741 21.514 1.00 0.00 C ATOM 4663 O GLU A 284 -9.064 -56.695 20.735 1.00 0.00 O ATOM 4664 CB GLU A 284 -7.075 -54.883 22.812 1.00 0.00 C ATOM 4665 CG GLU A 284 -6.554 -56.312 23.057 1.00 0.00 C ATOM 4666 CD GLU A 284 -5.818 -56.499 24.402 1.00 0.00 C ATOM 4667 OE1 GLU A 284 -5.680 -55.546 25.203 1.00 0.00 O ATOM 4668 OE2 GLU A 284 -5.397 -57.642 24.691 1.00 0.00 O ATOM 0 H GLU A 284 -7.960 -52.734 22.108 1.00 0.00 H new ATOM 0 HA GLU A 284 -7.302 -54.968 20.663 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -6.226 -54.202 22.753 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -7.674 -54.573 23.668 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -7.395 -57.004 23.017 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -5.879 -56.584 22.246 1.00 0.00 H new ATOM 4675 N SER A 285 -10.116 -55.506 22.327 1.00 0.00 N ATOM 4676 CA SER A 285 -11.257 -56.404 22.437 1.00 0.00 C ATOM 4677 C SER A 285 -12.084 -56.456 21.144 1.00 0.00 C ATOM 4678 O SER A 285 -12.615 -57.516 20.813 1.00 0.00 O ATOM 4679 CB SER A 285 -12.131 -55.986 23.626 1.00 0.00 C ATOM 4680 OG SER A 285 -11.331 -55.665 24.758 1.00 0.00 O ATOM 0 H SER A 285 -10.180 -54.684 22.927 1.00 0.00 H new ATOM 0 HA SER A 285 -10.875 -57.411 22.604 1.00 0.00 H new ATOM 0 HB2 SER A 285 -12.739 -55.125 23.350 1.00 0.00 H new ATOM 0 HB3 SER A 285 -12.818 -56.794 23.879 1.00 0.00 H new ATOM 0 HG SER A 285 -11.910 -55.400 25.503 1.00 0.00 H new ATOM 4686 N PHE A 286 -12.177 -55.352 20.391 1.00 0.00 N ATOM 4687 CA PHE A 286 -12.881 -55.344 19.111 1.00 0.00 C ATOM 4688 C PHE A 286 -12.088 -56.179 18.111 1.00 0.00 C ATOM 4689 O PHE A 286 -12.660 -57.062 17.476 1.00 0.00 O ATOM 4690 CB PHE A 286 -13.072 -53.918 18.559 1.00 0.00 C ATOM 4691 CG PHE A 286 -14.026 -52.971 19.276 1.00 0.00 C ATOM 4692 CD1 PHE A 286 -14.687 -53.313 20.477 1.00 0.00 C ATOM 4693 CD2 PHE A 286 -14.263 -51.709 18.697 1.00 0.00 C ATOM 4694 CE1 PHE A 286 -15.561 -52.395 21.089 1.00 0.00 C ATOM 4695 CE2 PHE A 286 -15.140 -50.794 19.308 1.00 0.00 C ATOM 4696 CZ PHE A 286 -15.787 -51.136 20.508 1.00 0.00 C ATOM 0 H PHE A 286 -11.771 -54.453 20.651 1.00 0.00 H new ATOM 0 HA PHE A 286 -13.874 -55.765 19.267 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -12.092 -53.441 18.533 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -13.411 -54.007 17.527 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -14.521 -54.281 20.926 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -13.767 -51.441 17.776 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -16.060 -52.660 22.009 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -15.316 -49.829 18.855 1.00 0.00 H new ATOM 0 HZ PHE A 286 -16.456 -50.433 20.982 1.00 0.00 H new ATOM 4706 N LEU A 287 -10.775 -55.951 17.998 1.00 0.00 N ATOM 4707 CA LEU A 287 -9.909 -56.700 17.094 1.00 0.00 C ATOM 4708 C LEU A 287 -9.950 -58.198 17.427 1.00 0.00 C ATOM 4709 O LEU A 287 -10.078 -59.021 16.521 1.00 0.00 O ATOM 4710 CB LEU A 287 -8.473 -56.143 17.153 1.00 0.00 C ATOM 4711 CG LEU A 287 -8.251 -54.885 16.285 1.00 0.00 C ATOM 4712 CD1 LEU A 287 -8.828 -53.582 16.855 1.00 0.00 C ATOM 4713 CD2 LEU A 287 -6.748 -54.672 16.067 1.00 0.00 C ATOM 0 H LEU A 287 -10.285 -55.237 18.536 1.00 0.00 H new ATOM 0 HA LEU A 287 -10.272 -56.582 16.073 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -8.229 -55.905 18.188 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -7.779 -56.920 16.832 1.00 0.00 H new ATOM 0 HG LEU A 287 -8.790 -55.088 15.359 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.618 -52.761 16.170 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -9.906 -53.685 16.979 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -8.370 -53.374 17.822 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -6.591 -53.784 15.454 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -6.256 -54.539 17.030 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -6.327 -55.541 15.561 1.00 0.00 H new ATOM 4725 N ARG A 288 -9.908 -58.553 18.717 1.00 0.00 N ATOM 4726 CA ARG A 288 -10.066 -59.921 19.219 1.00 0.00 C ATOM 4727 C ARG A 288 -11.401 -60.513 18.781 1.00 0.00 C ATOM 4728 O ARG A 288 -11.430 -61.631 18.267 1.00 0.00 O ATOM 4729 CB ARG A 288 -9.949 -59.876 20.756 1.00 0.00 C ATOM 4730 CG ARG A 288 -10.457 -61.116 21.514 1.00 0.00 C ATOM 4731 CD ARG A 288 -10.381 -60.845 23.023 1.00 0.00 C ATOM 4732 NE ARG A 288 -10.890 -61.982 23.813 1.00 0.00 N ATOM 4733 CZ ARG A 288 -10.160 -62.978 24.335 1.00 0.00 C ATOM 4734 NH1 ARG A 288 -8.857 -63.075 24.081 1.00 0.00 N ATOM 4735 NH2 ARG A 288 -10.742 -63.880 25.118 1.00 0.00 N ATOM 0 H ARG A 288 -9.758 -57.873 19.463 1.00 0.00 H new ATOM 0 HA ARG A 288 -9.289 -60.565 18.807 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -8.902 -59.722 21.015 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -10.498 -59.006 21.116 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -11.483 -61.341 21.223 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -9.855 -61.987 21.257 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -9.348 -60.642 23.304 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -10.957 -59.951 23.261 1.00 0.00 H new ATOM 0 HE ARG A 288 -11.896 -62.014 23.978 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -8.401 -62.386 23.482 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -8.314 -63.838 24.485 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -11.740 -63.813 25.319 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -10.191 -64.640 25.518 1.00 0.00 H new ATOM 4749 N GLN A 289 -12.521 -59.817 18.989 1.00 0.00 N ATOM 4750 CA GLN A 289 -13.799 -60.397 18.611 1.00 0.00 C ATOM 4751 C GLN A 289 -13.899 -60.514 17.091 1.00 0.00 C ATOM 4752 O GLN A 289 -14.399 -61.522 16.592 1.00 0.00 O ATOM 4753 CB GLN A 289 -14.987 -59.645 19.242 1.00 0.00 C ATOM 4754 CG GLN A 289 -15.795 -60.666 20.056 1.00 0.00 C ATOM 4755 CD GLN A 289 -17.079 -60.138 20.699 1.00 0.00 C ATOM 4756 OE1 GLN A 289 -17.315 -58.938 20.821 1.00 0.00 O ATOM 4757 NE2 GLN A 289 -17.943 -61.051 21.120 1.00 0.00 N ATOM 0 H GLN A 289 -12.566 -58.885 19.402 1.00 0.00 H new ATOM 0 HA GLN A 289 -13.853 -61.407 19.017 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -14.634 -58.837 19.882 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -15.608 -59.191 18.470 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -16.054 -61.500 19.403 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -15.154 -61.064 20.843 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -17.731 -62.043 21.011 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -18.820 -60.762 21.553 1.00 0.00 H new ATOM 4766 N LYS A 290 -13.369 -59.540 16.345 1.00 0.00 N ATOM 4767 CA LYS A 290 -13.344 -59.589 14.891 1.00 0.00 C ATOM 4768 C LYS A 290 -12.580 -60.800 14.392 1.00 0.00 C ATOM 4769 O LYS A 290 -13.157 -61.531 13.599 1.00 0.00 O ATOM 4770 CB LYS A 290 -12.782 -58.283 14.299 1.00 0.00 C ATOM 4771 CG LYS A 290 -13.808 -57.141 14.227 1.00 0.00 C ATOM 4772 CD LYS A 290 -14.995 -57.465 13.299 1.00 0.00 C ATOM 4773 CE LYS A 290 -16.233 -57.970 14.057 1.00 0.00 C ATOM 4774 NZ LYS A 290 -17.020 -56.880 14.680 1.00 0.00 N ATOM 0 H LYS A 290 -12.947 -58.698 16.738 1.00 0.00 H new ATOM 0 HA LYS A 290 -14.373 -59.689 14.546 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -11.933 -57.958 14.901 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -12.404 -58.483 13.296 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -14.182 -56.931 15.229 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -13.314 -56.236 13.875 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -15.262 -56.571 12.735 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -14.687 -58.219 12.575 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -16.872 -58.523 13.369 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -15.917 -58.670 14.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -17.850 -57.282 15.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -16.429 -56.377 15.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -17.335 -56.215 13.945 1.00 0.00 H new ATOM 4788 N ILE A 291 -11.361 -61.080 14.858 1.00 0.00 N ATOM 4789 CA ILE A 291 -10.635 -62.255 14.373 1.00 0.00 C ATOM 4790 C ILE A 291 -11.421 -63.540 14.674 1.00 0.00 C ATOM 4791 O ILE A 291 -11.436 -64.453 13.848 1.00 0.00 O ATOM 4792 CB ILE A 291 -9.181 -62.277 14.898 1.00 0.00 C ATOM 4793 CG1 ILE A 291 -8.348 -63.355 14.177 1.00 0.00 C ATOM 4794 CG2 ILE A 291 -9.108 -62.385 16.422 1.00 0.00 C ATOM 4795 CD1 ILE A 291 -6.870 -63.340 14.580 1.00 0.00 C ATOM 0 H ILE A 291 -10.865 -60.524 15.554 1.00 0.00 H new ATOM 0 HA ILE A 291 -10.551 -62.195 13.288 1.00 0.00 H new ATOM 0 HB ILE A 291 -8.732 -61.314 14.657 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -8.768 -64.337 14.395 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -8.427 -63.207 13.100 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -8.064 -62.396 16.736 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -9.613 -61.530 16.872 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -9.594 -63.305 16.745 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -6.337 -64.122 14.038 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -6.436 -62.370 14.337 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -6.783 -63.518 15.652 1.00 0.00 H new ATOM 4807 N CYS A 292 -12.125 -63.602 15.810 1.00 0.00 N ATOM 4808 CA CYS A 292 -12.900 -64.781 16.172 1.00 0.00 C ATOM 4809 C CYS A 292 -14.093 -64.952 15.229 1.00 0.00 C ATOM 4810 O CYS A 292 -14.322 -66.057 14.734 1.00 0.00 O ATOM 4811 CB CYS A 292 -13.352 -64.676 17.634 1.00 0.00 C ATOM 4812 SG CYS A 292 -11.923 -64.718 18.749 1.00 0.00 S ATOM 0 H CYS A 292 -12.170 -62.845 16.492 1.00 0.00 H new ATOM 0 HA CYS A 292 -12.273 -65.667 16.070 1.00 0.00 H new ATOM 0 HB2 CYS A 292 -13.909 -63.751 17.782 1.00 0.00 H new ATOM 0 HB3 CYS A 292 -14.029 -65.497 17.871 1.00 0.00 H new ATOM 0 HG CYS A 292 -11.408 -63.528 18.839 1.00 0.00 H new ATOM 4818 N LEU A 293 -14.820 -63.868 14.942 1.00 0.00 N ATOM 4819 CA LEU A 293 -15.929 -63.909 13.987 1.00 0.00 C ATOM 4820 C LEU A 293 -15.383 -64.283 12.610 1.00 0.00 C ATOM 4821 O LEU A 293 -15.868 -65.217 11.985 1.00 0.00 O ATOM 4822 CB LEU A 293 -16.653 -62.553 13.870 1.00 0.00 C ATOM 4823 CG LEU A 293 -17.524 -62.138 15.068 1.00 0.00 C ATOM 4824 CD1 LEU A 293 -18.339 -60.897 14.694 1.00 0.00 C ATOM 4825 CD2 LEU A 293 -18.496 -63.243 15.488 1.00 0.00 C ATOM 0 H LEU A 293 -14.659 -62.951 15.358 1.00 0.00 H new ATOM 0 HA LEU A 293 -16.646 -64.646 14.348 1.00 0.00 H new ATOM 0 HB2 LEU A 293 -15.904 -61.778 13.708 1.00 0.00 H new ATOM 0 HB3 LEU A 293 -17.284 -62.578 12.981 1.00 0.00 H new ATOM 0 HG LEU A 293 -16.853 -61.936 15.903 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -18.958 -60.599 15.540 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -17.663 -60.082 14.435 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -18.977 -61.125 13.840 1.00 0.00 H new ATOM 0 HD21 LEU A 293 -19.089 -62.903 16.337 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -19.158 -63.481 14.655 1.00 0.00 H new ATOM 0 HD23 LEU A 293 -17.934 -64.133 15.771 1.00 0.00 H new ATOM 4837 N MET A 294 -14.364 -63.567 12.137 1.00 0.00 N ATOM 4838 CA MET A 294 -13.851 -63.673 10.778 1.00 0.00 C ATOM 4839 C MET A 294 -13.288 -65.059 10.487 1.00 0.00 C ATOM 4840 O MET A 294 -13.477 -65.568 9.383 1.00 0.00 O ATOM 4841 CB MET A 294 -12.779 -62.598 10.546 1.00 0.00 C ATOM 4842 CG MET A 294 -13.393 -61.192 10.501 1.00 0.00 C ATOM 4843 SD MET A 294 -12.223 -59.811 10.677 1.00 0.00 S ATOM 4844 CE MET A 294 -11.104 -60.128 9.288 1.00 0.00 C ATOM 0 H MET A 294 -13.863 -62.882 12.703 1.00 0.00 H new ATOM 0 HA MET A 294 -14.682 -63.514 10.091 1.00 0.00 H new ATOM 0 HB2 MET A 294 -12.036 -62.646 11.342 1.00 0.00 H new ATOM 0 HB3 MET A 294 -12.258 -62.799 9.610 1.00 0.00 H new ATOM 0 HG2 MET A 294 -13.922 -61.077 9.555 1.00 0.00 H new ATOM 0 HG3 MET A 294 -14.138 -61.116 11.293 1.00 0.00 H new ATOM 0 HE1 MET A 294 -10.417 -59.290 9.176 1.00 0.00 H new ATOM 0 HE2 MET A 294 -10.537 -61.039 9.478 1.00 0.00 H new ATOM 0 HE3 MET A 294 -11.684 -60.246 8.373 1.00 0.00 H new ATOM 4854 N THR A 295 -12.644 -65.694 11.467 1.00 0.00 N ATOM 4855 CA THR A 295 -12.130 -67.044 11.296 1.00 0.00 C ATOM 4856 C THR A 295 -13.301 -68.001 11.086 1.00 0.00 C ATOM 4857 O THR A 295 -13.260 -68.842 10.183 1.00 0.00 O ATOM 4858 CB THR A 295 -11.269 -67.445 12.506 1.00 0.00 C ATOM 4859 OG1 THR A 295 -10.209 -66.522 12.658 1.00 0.00 O ATOM 4860 CG2 THR A 295 -10.676 -68.845 12.315 1.00 0.00 C ATOM 0 H THR A 295 -12.468 -65.290 12.387 1.00 0.00 H new ATOM 0 HA THR A 295 -11.487 -67.091 10.417 1.00 0.00 H new ATOM 0 HB THR A 295 -11.905 -67.445 13.391 1.00 0.00 H new ATOM 0 HG1 THR A 295 -10.567 -65.659 12.955 1.00 0.00 H new ATOM 0 HG21 THR A 295 -10.071 -69.106 13.184 1.00 0.00 H new ATOM 0 HG22 THR A 295 -11.483 -69.570 12.204 1.00 0.00 H new ATOM 0 HG23 THR A 295 -10.052 -68.857 11.422 1.00 0.00 H new ATOM 4868 N LEU A 296 -14.370 -67.865 11.877 1.00 0.00 N ATOM 4869 CA LEU A 296 -15.527 -68.714 11.728 1.00 0.00 C ATOM 4870 C LEU A 296 -16.242 -68.441 10.404 1.00 0.00 C ATOM 4871 O LEU A 296 -16.642 -69.390 9.740 1.00 0.00 O ATOM 4872 CB LEU A 296 -16.463 -68.481 12.916 1.00 0.00 C ATOM 4873 CG LEU A 296 -17.672 -69.426 12.906 1.00 0.00 C ATOM 4874 CD1 LEU A 296 -17.221 -70.888 12.973 1.00 0.00 C ATOM 4875 CD2 LEU A 296 -18.541 -69.066 14.107 1.00 0.00 C ATOM 0 H LEU A 296 -14.446 -67.172 12.622 1.00 0.00 H new ATOM 0 HA LEU A 296 -15.212 -69.757 11.712 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -15.908 -68.617 13.844 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -16.813 -67.449 12.902 1.00 0.00 H new ATOM 0 HG LEU A 296 -18.238 -69.312 11.981 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -18.095 -71.539 12.965 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -16.592 -71.114 12.112 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -16.655 -71.052 13.890 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -19.413 -69.719 14.134 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -17.965 -69.192 15.024 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -18.866 -68.029 14.023 1.00 0.00 H new ATOM 4887 N ILE A 297 -16.381 -67.175 10.001 1.00 0.00 N ATOM 4888 CA ILE A 297 -17.007 -66.786 8.738 1.00 0.00 C ATOM 4889 C ILE A 297 -16.251 -67.449 7.587 1.00 0.00 C ATOM 4890 O ILE A 297 -16.880 -68.071 6.731 1.00 0.00 O ATOM 4891 CB ILE A 297 -17.055 -65.239 8.622 1.00 0.00 C ATOM 4892 CG1 ILE A 297 -18.083 -64.667 9.627 1.00 0.00 C ATOM 4893 CG2 ILE A 297 -17.383 -64.749 7.198 1.00 0.00 C ATOM 4894 CD1 ILE A 297 -18.001 -63.147 9.814 1.00 0.00 C ATOM 0 H ILE A 297 -16.056 -66.381 10.553 1.00 0.00 H new ATOM 0 HA ILE A 297 -18.040 -67.130 8.696 1.00 0.00 H new ATOM 0 HB ILE A 297 -16.055 -64.874 8.858 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -19.087 -64.927 9.290 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -17.936 -65.149 10.594 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -17.402 -63.659 7.183 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -16.622 -65.108 6.505 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -18.358 -65.133 6.897 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -18.755 -62.828 10.534 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -17.011 -62.879 10.182 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -18.179 -62.653 8.859 1.00 0.00 H new ATOM 4906 N GLU A 298 -14.915 -67.369 7.586 1.00 0.00 N ATOM 4907 CA GLU A 298 -14.100 -68.019 6.572 1.00 0.00 C ATOM 4908 C GLU A 298 -14.353 -69.526 6.604 1.00 0.00 C ATOM 4909 O GLU A 298 -14.617 -70.109 5.558 1.00 0.00 O ATOM 4910 CB GLU A 298 -12.616 -67.675 6.779 1.00 0.00 C ATOM 4911 CG GLU A 298 -11.748 -68.247 5.649 1.00 0.00 C ATOM 4912 CD GLU A 298 -10.268 -67.865 5.816 1.00 0.00 C ATOM 4913 OE1 GLU A 298 -9.512 -68.621 6.467 1.00 0.00 O ATOM 4914 OE2 GLU A 298 -9.839 -66.824 5.268 1.00 0.00 O ATOM 0 H GLU A 298 -14.379 -66.855 8.285 1.00 0.00 H new ATOM 0 HA GLU A 298 -14.377 -67.654 5.583 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -12.494 -66.593 6.822 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -12.279 -68.072 7.736 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -11.843 -69.333 5.632 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -12.112 -67.880 4.690 1.00 0.00 H new ATOM 4921 N THR A 299 -14.340 -70.143 7.788 1.00 0.00 N ATOM 4922 CA THR A 299 -14.552 -71.577 7.954 1.00 0.00 C ATOM 4923 C THR A 299 -15.898 -72.012 7.364 1.00 0.00 C ATOM 4924 O THR A 299 -15.944 -72.950 6.569 1.00 0.00 O ATOM 4925 CB THR A 299 -14.402 -71.943 9.442 1.00 0.00 C ATOM 4926 OG1 THR A 299 -13.118 -71.571 9.911 1.00 0.00 O ATOM 4927 CG2 THR A 299 -14.599 -73.441 9.696 1.00 0.00 C ATOM 0 H THR A 299 -14.180 -69.652 8.667 1.00 0.00 H new ATOM 0 HA THR A 299 -13.794 -72.127 7.396 1.00 0.00 H new ATOM 0 HB THR A 299 -15.179 -71.398 9.978 1.00 0.00 H new ATOM 0 HG1 THR A 299 -13.121 -70.622 10.155 1.00 0.00 H new ATOM 0 HG21 THR A 299 -14.483 -73.648 10.760 1.00 0.00 H new ATOM 0 HG22 THR A 299 -15.598 -73.736 9.376 1.00 0.00 H new ATOM 0 HG23 THR A 299 -13.856 -74.006 9.133 1.00 0.00 H new ATOM 4935 N VAL A 300 -16.984 -71.314 7.702 1.00 0.00 N ATOM 4936 CA VAL A 300 -18.315 -71.616 7.189 1.00 0.00 C ATOM 4937 C VAL A 300 -18.303 -71.483 5.665 1.00 0.00 C ATOM 4938 O VAL A 300 -18.837 -72.358 4.983 1.00 0.00 O ATOM 4939 CB VAL A 300 -19.364 -70.705 7.869 1.00 0.00 C ATOM 4940 CG1 VAL A 300 -20.762 -70.837 7.246 1.00 0.00 C ATOM 4941 CG2 VAL A 300 -19.511 -71.050 9.360 1.00 0.00 C ATOM 0 H VAL A 300 -16.961 -70.520 8.342 1.00 0.00 H new ATOM 0 HA VAL A 300 -18.597 -72.642 7.427 1.00 0.00 H new ATOM 0 HB VAL A 300 -18.994 -69.689 7.728 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.455 -70.174 7.764 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -20.718 -70.563 6.192 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -21.106 -71.867 7.339 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -20.255 -70.395 9.814 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -19.830 -72.087 9.464 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -18.553 -70.913 9.861 1.00 0.00 H new ATOM 4951 N PHE A 301 -17.683 -70.427 5.129 1.00 0.00 N ATOM 4952 CA PHE A 301 -17.707 -70.127 3.709 1.00 0.00 C ATOM 4953 C PHE A 301 -16.885 -71.144 2.908 1.00 0.00 C ATOM 4954 O PHE A 301 -17.442 -71.821 2.043 1.00 0.00 O ATOM 4955 CB PHE A 301 -17.226 -68.686 3.487 1.00 0.00 C ATOM 4956 CG PHE A 301 -17.367 -68.198 2.059 1.00 0.00 C ATOM 4957 CD1 PHE A 301 -18.635 -67.837 1.563 1.00 0.00 C ATOM 4958 CD2 PHE A 301 -16.237 -68.100 1.223 1.00 0.00 C ATOM 4959 CE1 PHE A 301 -18.772 -67.387 0.238 1.00 0.00 C ATOM 4960 CE2 PHE A 301 -16.375 -67.647 -0.100 1.00 0.00 C ATOM 4961 CZ PHE A 301 -17.643 -67.290 -0.595 1.00 0.00 C ATOM 0 H PHE A 301 -17.148 -69.756 5.680 1.00 0.00 H new ATOM 0 HA PHE A 301 -18.730 -70.208 3.341 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -17.788 -68.022 4.143 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -16.179 -68.615 3.782 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -19.503 -67.906 2.201 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -15.263 -68.374 1.600 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -19.746 -67.115 -0.141 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -15.507 -67.573 -0.738 1.00 0.00 H new ATOM 0 HZ PHE A 301 -17.749 -66.942 -1.612 1.00 0.00 H new ATOM 4971 N VAL A 302 -15.582 -71.290 3.179 1.00 0.00 N ATOM 4972 CA VAL A 302 -14.693 -72.071 2.328 1.00 0.00 C ATOM 4973 C VAL A 302 -14.997 -73.568 2.440 1.00 0.00 C ATOM 4974 O VAL A 302 -15.004 -74.267 1.426 1.00 0.00 O ATOM 4975 CB VAL A 302 -13.212 -71.729 2.606 1.00 0.00 C ATOM 4976 CG1 VAL A 302 -12.945 -70.219 2.495 1.00 0.00 C ATOM 4977 CG2 VAL A 302 -12.649 -72.275 3.928 1.00 0.00 C ATOM 0 H VAL A 302 -15.123 -70.872 3.988 1.00 0.00 H new ATOM 0 HA VAL A 302 -14.879 -71.798 1.289 1.00 0.00 H new ATOM 0 HB VAL A 302 -12.670 -72.254 1.819 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -11.893 -70.020 2.697 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -13.192 -69.879 1.489 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -13.561 -69.686 3.220 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -11.604 -71.980 4.028 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -13.222 -71.870 4.762 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -12.721 -73.363 3.933 1.00 0.00 H new ATOM 4987 N LYS A 303 -15.306 -74.064 3.648 1.00 0.00 N ATOM 4988 CA LYS A 303 -15.667 -75.457 3.868 1.00 0.00 C ATOM 4989 C LYS A 303 -17.156 -75.711 3.577 1.00 0.00 C ATOM 4990 O LYS A 303 -17.606 -76.850 3.697 1.00 0.00 O ATOM 4991 CB LYS A 303 -15.271 -75.886 5.292 1.00 0.00 C ATOM 4992 CG LYS A 303 -13.852 -75.448 5.712 1.00 0.00 C ATOM 4993 CD LYS A 303 -13.319 -76.202 6.934 1.00 0.00 C ATOM 4994 CE LYS A 303 -12.995 -77.648 6.543 1.00 0.00 C ATOM 4995 NZ LYS A 303 -12.394 -78.420 7.658 1.00 0.00 N ATOM 0 H LYS A 303 -15.310 -73.500 4.498 1.00 0.00 H new ATOM 0 HA LYS A 303 -15.110 -76.075 3.164 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -15.991 -75.472 5.998 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -15.341 -76.971 5.365 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -13.170 -75.600 4.875 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -13.859 -74.380 5.928 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -12.426 -75.709 7.317 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -14.059 -76.188 7.734 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -13.908 -78.144 6.213 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -12.309 -77.646 5.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -12.194 -79.390 7.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -11.508 -77.965 7.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -13.057 -78.447 8.459 1.00 0.00 H new ATOM 5009 N ASN A 304 -17.910 -74.672 3.184 1.00 0.00 N ATOM 5010 CA ASN A 304 -19.348 -74.667 2.904 1.00 0.00 C ATOM 5011 C ASN A 304 -20.166 -75.450 3.944 1.00 0.00 C ATOM 5012 O ASN A 304 -20.961 -76.329 3.601 1.00 0.00 O ATOM 5013 CB ASN A 304 -19.623 -75.089 1.449 1.00 0.00 C ATOM 5014 CG ASN A 304 -21.077 -74.833 1.058 1.00 0.00 C ATOM 5015 OD1 ASN A 304 -21.685 -73.851 1.479 1.00 0.00 O ATOM 5016 ND2 ASN A 304 -21.668 -75.692 0.244 1.00 0.00 N ATOM 0 H ASN A 304 -17.498 -73.749 3.045 1.00 0.00 H new ATOM 0 HA ASN A 304 -19.701 -73.641 3.005 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -18.962 -74.539 0.778 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -19.393 -76.147 1.326 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -22.636 -75.542 -0.040 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -21.155 -76.504 -0.100 1.00 0.00 H new ATOM 5023 N ILE A 305 -19.931 -75.169 5.228 1.00 0.00 N ATOM 5024 CA ILE A 305 -20.624 -75.804 6.347 1.00 0.00 C ATOM 5025 C ILE A 305 -21.936 -75.041 6.597 1.00 0.00 C ATOM 5026 O ILE A 305 -22.155 -73.966 6.034 1.00 0.00 O ATOM 5027 CB ILE A 305 -19.736 -75.827 7.625 1.00 0.00 C ATOM 5028 CG1 ILE A 305 -18.215 -75.770 7.359 1.00 0.00 C ATOM 5029 CG2 ILE A 305 -20.050 -77.101 8.439 1.00 0.00 C ATOM 5030 CD1 ILE A 305 -17.344 -75.780 8.622 1.00 0.00 C ATOM 0 H ILE A 305 -19.239 -74.480 5.523 1.00 0.00 H new ATOM 0 HA ILE A 305 -20.842 -76.843 6.100 1.00 0.00 H new ATOM 0 HB ILE A 305 -19.983 -74.918 8.173 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -17.937 -76.619 6.735 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -17.993 -74.869 6.788 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -19.430 -77.122 9.336 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -21.102 -77.100 8.725 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -19.840 -77.982 7.832 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -16.292 -75.738 8.339 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -17.589 -74.916 9.240 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -17.531 -76.694 9.186 1.00 0.00 H new ATOM 5042 N ARG A 306 -22.796 -75.563 7.477 1.00 0.00 N ATOM 5043 CA ARG A 306 -23.981 -74.866 7.988 1.00 0.00 C ATOM 5044 C ARG A 306 -24.194 -75.182 9.459 1.00 0.00 C ATOM 5045 O ARG A 306 -24.293 -74.257 10.264 1.00 0.00 O ATOM 5046 CB ARG A 306 -25.233 -75.225 7.157 1.00 0.00 C ATOM 5047 CG ARG A 306 -25.288 -74.605 5.750 1.00 0.00 C ATOM 5048 CD ARG A 306 -25.217 -73.066 5.759 1.00 0.00 C ATOM 5049 NE ARG A 306 -25.392 -72.492 4.415 1.00 0.00 N ATOM 5050 CZ ARG A 306 -24.491 -72.513 3.424 1.00 0.00 C ATOM 5051 NH1 ARG A 306 -23.273 -73.008 3.620 1.00 0.00 N ATOM 5052 NH2 ARG A 306 -24.817 -72.039 2.227 1.00 0.00 N ATOM 0 H ARG A 306 -22.686 -76.501 7.862 1.00 0.00 H new ATOM 0 HA ARG A 306 -23.814 -73.793 7.892 1.00 0.00 H new ATOM 0 HB2 ARG A 306 -25.286 -76.309 7.061 1.00 0.00 H new ATOM 0 HB3 ARG A 306 -26.118 -74.910 7.710 1.00 0.00 H new ATOM 0 HG2 ARG A 306 -24.462 -74.996 5.156 1.00 0.00 H new ATOM 0 HG3 ARG A 306 -26.210 -74.916 5.259 1.00 0.00 H new ATOM 0 HD2 ARG A 306 -25.987 -72.673 6.423 1.00 0.00 H new ATOM 0 HD3 ARG A 306 -24.255 -72.751 6.164 1.00 0.00 H new ATOM 0 HE ARG A 306 -26.283 -72.035 4.220 1.00 0.00 H new ATOM 0 HH11 ARG A 306 -23.014 -73.378 4.534 1.00 0.00 H new ATOM 0 HH12 ARG A 306 -22.597 -73.017 2.856 1.00 0.00 H new ATOM 0 HH21 ARG A 306 -25.750 -71.661 2.065 1.00 0.00 H new ATOM 0 HH22 ARG A 306 -24.134 -72.053 1.470 1.00 0.00 H new ATOM 5066 N MET A 307 -24.206 -76.459 9.830 1.00 0.00 N ATOM 5067 CA MET A 307 -24.265 -76.845 11.233 1.00 0.00 C ATOM 5068 C MET A 307 -22.835 -76.890 11.773 1.00 0.00 C ATOM 5069 O MET A 307 -21.959 -77.495 11.155 1.00 0.00 O ATOM 5070 CB MET A 307 -24.985 -78.191 11.394 1.00 0.00 C ATOM 5071 CG MET A 307 -25.322 -78.462 12.866 1.00 0.00 C ATOM 5072 SD MET A 307 -26.209 -80.016 13.168 1.00 0.00 S ATOM 5073 CE MET A 307 -24.863 -81.213 12.944 1.00 0.00 C ATOM 0 H MET A 307 -24.176 -77.243 9.178 1.00 0.00 H new ATOM 0 HA MET A 307 -24.840 -76.118 11.806 1.00 0.00 H new ATOM 0 HB2 MET A 307 -25.900 -78.191 10.802 1.00 0.00 H new ATOM 0 HB3 MET A 307 -24.355 -78.993 11.008 1.00 0.00 H new ATOM 0 HG2 MET A 307 -24.396 -78.471 13.441 1.00 0.00 H new ATOM 0 HG3 MET A 307 -25.924 -77.636 13.245 1.00 0.00 H new ATOM 0 HE1 MET A 307 -25.241 -82.221 13.114 1.00 0.00 H new ATOM 0 HE2 MET A 307 -24.474 -81.137 11.929 1.00 0.00 H new ATOM 0 HE3 MET A 307 -24.065 -81.000 13.655 1.00 0.00 H new ATOM 5083 N LEU A 308 -22.616 -76.266 12.928 1.00 0.00 N ATOM 5084 CA LEU A 308 -21.340 -76.122 13.625 1.00 0.00 C ATOM 5085 C LEU A 308 -21.537 -76.612 15.061 1.00 0.00 C ATOM 5086 O LEU A 308 -22.673 -76.714 15.535 1.00 0.00 O ATOM 5087 CB LEU A 308 -20.905 -74.635 13.633 1.00 0.00 C ATOM 5088 CG LEU A 308 -19.891 -74.183 12.566 1.00 0.00 C ATOM 5089 CD1 LEU A 308 -18.508 -74.808 12.773 1.00 0.00 C ATOM 5090 CD2 LEU A 308 -20.358 -74.455 11.135 1.00 0.00 C ATOM 0 H LEU A 308 -23.378 -75.817 13.437 1.00 0.00 H new ATOM 0 HA LEU A 308 -20.566 -76.703 13.124 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -21.800 -74.023 13.526 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -20.482 -74.414 14.613 1.00 0.00 H new ATOM 0 HG LEU A 308 -19.816 -73.104 12.698 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -17.830 -74.457 11.995 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -18.120 -74.518 13.750 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -18.588 -75.894 12.722 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -19.598 -74.113 10.433 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -20.519 -75.525 11.002 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -21.290 -73.922 10.949 1.00 0.00 H new ATOM 5102 N SER A 309 -20.442 -76.849 15.782 1.00 0.00 N ATOM 5103 CA SER A 309 -20.458 -77.234 17.185 1.00 0.00 C ATOM 5104 C SER A 309 -19.705 -76.187 17.995 1.00 0.00 C ATOM 5105 O SER A 309 -18.831 -75.493 17.463 1.00 0.00 O ATOM 5106 CB SER A 309 -19.852 -78.635 17.342 1.00 0.00 C ATOM 5107 OG SER A 309 -18.520 -78.676 16.858 1.00 0.00 O ATOM 0 H SER A 309 -19.501 -76.776 15.395 1.00 0.00 H new ATOM 0 HA SER A 309 -21.481 -77.278 17.560 1.00 0.00 H new ATOM 0 HB2 SER A 309 -19.869 -78.925 18.392 1.00 0.00 H new ATOM 0 HB3 SER A 309 -20.460 -79.360 16.801 1.00 0.00 H new ATOM 0 HG SER A 309 -18.158 -79.580 16.972 1.00 0.00 H new ATOM 5113 N PHE A 310 -20.023 -76.075 19.288 1.00 0.00 N ATOM 5114 CA PHE A 310 -19.298 -75.167 20.163 1.00 0.00 C ATOM 5115 C PHE A 310 -17.829 -75.578 20.222 1.00 0.00 C ATOM 5116 O PHE A 310 -16.976 -74.701 20.236 1.00 0.00 O ATOM 5117 CB PHE A 310 -19.904 -75.111 21.574 1.00 0.00 C ATOM 5118 CG PHE A 310 -21.257 -74.432 21.761 1.00 0.00 C ATOM 5119 CD1 PHE A 310 -22.073 -74.034 20.679 1.00 0.00 C ATOM 5120 CD2 PHE A 310 -21.701 -74.184 23.076 1.00 0.00 C ATOM 5121 CE1 PHE A 310 -23.309 -73.408 20.916 1.00 0.00 C ATOM 5122 CE2 PHE A 310 -22.934 -73.550 23.310 1.00 0.00 C ATOM 5123 CZ PHE A 310 -23.738 -73.158 22.227 1.00 0.00 C ATOM 0 H PHE A 310 -20.771 -76.599 19.743 1.00 0.00 H new ATOM 0 HA PHE A 310 -19.379 -74.163 19.747 1.00 0.00 H new ATOM 0 HB2 PHE A 310 -19.995 -76.135 21.936 1.00 0.00 H new ATOM 0 HB3 PHE A 310 -19.188 -74.606 22.222 1.00 0.00 H new ATOM 0 HD1 PHE A 310 -21.746 -74.211 19.665 1.00 0.00 H new ATOM 0 HD2 PHE A 310 -21.087 -74.484 23.913 1.00 0.00 H new ATOM 0 HE1 PHE A 310 -23.932 -73.118 20.083 1.00 0.00 H new ATOM 0 HE2 PHE A 310 -23.263 -73.365 24.322 1.00 0.00 H new ATOM 0 HZ PHE A 310 -24.683 -72.666 22.404 1.00 0.00 H new ATOM 5133 N GLU A 311 -17.520 -76.882 20.206 1.00 0.00 N ATOM 5134 CA GLU A 311 -16.140 -77.356 20.177 1.00 0.00 C ATOM 5135 C GLU A 311 -15.407 -76.802 18.960 1.00 0.00 C ATOM 5136 O GLU A 311 -14.334 -76.223 19.110 1.00 0.00 O ATOM 5137 CB GLU A 311 -16.090 -78.897 20.210 1.00 0.00 C ATOM 5138 CG GLU A 311 -15.790 -79.452 21.613 1.00 0.00 C ATOM 5139 CD GLU A 311 -14.355 -79.186 22.120 1.00 0.00 C ATOM 5140 OE1 GLU A 311 -13.453 -78.842 21.323 1.00 0.00 O ATOM 5141 OE2 GLU A 311 -14.121 -79.334 23.341 1.00 0.00 O ATOM 0 H GLU A 311 -18.216 -77.627 20.213 1.00 0.00 H new ATOM 0 HA GLU A 311 -15.631 -76.990 21.068 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -17.044 -79.295 19.863 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -15.327 -79.247 19.515 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -16.497 -79.017 22.320 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -15.965 -80.528 21.608 1.00 0.00 H new ATOM 5148 N ASP A 312 -15.984 -76.929 17.764 1.00 0.00 N ATOM 5149 CA ASP A 312 -15.301 -76.503 16.544 1.00 0.00 C ATOM 5150 C ASP A 312 -15.118 -74.985 16.514 1.00 0.00 C ATOM 5151 O ASP A 312 -14.046 -74.502 16.148 1.00 0.00 O ATOM 5152 CB ASP A 312 -16.039 -76.971 15.289 1.00 0.00 C ATOM 5153 CG ASP A 312 -15.168 -76.702 14.050 1.00 0.00 C ATOM 5154 OD1 ASP A 312 -14.288 -77.539 13.746 1.00 0.00 O ATOM 5155 OD2 ASP A 312 -15.367 -75.677 13.365 1.00 0.00 O ATOM 0 H ASP A 312 -16.914 -77.320 17.616 1.00 0.00 H new ATOM 0 HA ASP A 312 -14.317 -76.971 16.551 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -16.266 -78.035 15.363 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -16.991 -76.448 15.198 1.00 0.00 H new ATOM 5160 N ILE A 313 -16.123 -74.226 16.968 1.00 0.00 N ATOM 5161 CA ILE A 313 -16.006 -72.776 17.088 1.00 0.00 C ATOM 5162 C ILE A 313 -14.917 -72.441 18.118 1.00 0.00 C ATOM 5163 O ILE A 313 -14.077 -71.583 17.853 1.00 0.00 O ATOM 5164 CB ILE A 313 -17.371 -72.123 17.412 1.00 0.00 C ATOM 5165 CG1 ILE A 313 -18.404 -72.401 16.293 1.00 0.00 C ATOM 5166 CG2 ILE A 313 -17.182 -70.598 17.564 1.00 0.00 C ATOM 5167 CD1 ILE A 313 -19.860 -72.173 16.712 1.00 0.00 C ATOM 0 H ILE A 313 -17.027 -74.598 17.258 1.00 0.00 H new ATOM 0 HA ILE A 313 -15.702 -72.352 16.131 1.00 0.00 H new ATOM 0 HB ILE A 313 -17.747 -72.553 18.341 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -18.179 -71.762 15.439 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -18.291 -73.432 15.958 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -18.141 -70.133 17.792 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -16.480 -70.397 18.373 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -16.791 -70.185 16.634 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -20.519 -72.390 15.871 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -20.106 -72.831 17.545 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -19.992 -71.135 17.018 1.00 0.00 H new ATOM 5179 N SER A 314 -14.858 -73.129 19.258 1.00 0.00 N ATOM 5180 CA SER A 314 -13.793 -72.951 20.230 1.00 0.00 C ATOM 5181 C SER A 314 -12.421 -73.229 19.608 1.00 0.00 C ATOM 5182 O SER A 314 -11.505 -72.439 19.834 1.00 0.00 O ATOM 5183 CB SER A 314 -14.069 -73.811 21.465 1.00 0.00 C ATOM 5184 OG SER A 314 -14.998 -73.150 22.288 1.00 0.00 O ATOM 0 H SER A 314 -15.552 -73.826 19.529 1.00 0.00 H new ATOM 0 HA SER A 314 -13.772 -71.910 20.552 1.00 0.00 H new ATOM 0 HB2 SER A 314 -14.457 -74.785 21.166 1.00 0.00 H new ATOM 0 HB3 SER A 314 -13.144 -73.991 22.012 1.00 0.00 H new ATOM 0 HG SER A 314 -14.536 -72.470 22.821 1.00 0.00 H new ATOM 5190 N LYS A 315 -12.262 -74.250 18.754 1.00 0.00 N ATOM 5191 CA LYS A 315 -10.995 -74.440 18.031 1.00 0.00 C ATOM 5192 C LYS A 315 -10.677 -73.221 17.162 1.00 0.00 C ATOM 5193 O LYS A 315 -9.530 -72.781 17.102 1.00 0.00 O ATOM 5194 CB LYS A 315 -10.972 -75.698 17.153 1.00 0.00 C ATOM 5195 CG LYS A 315 -11.182 -77.002 17.914 1.00 0.00 C ATOM 5196 CD LYS A 315 -10.227 -77.223 19.095 1.00 0.00 C ATOM 5197 CE LYS A 315 -10.067 -78.713 19.421 1.00 0.00 C ATOM 5198 NZ LYS A 315 -11.350 -79.422 19.660 1.00 0.00 N ATOM 0 H LYS A 315 -12.979 -74.945 18.549 1.00 0.00 H new ATOM 0 HA LYS A 315 -10.235 -74.566 18.803 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -11.746 -75.608 16.390 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -10.015 -75.745 16.633 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -12.207 -77.028 18.285 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -11.074 -77.833 17.218 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -9.252 -76.795 18.861 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -10.604 -76.697 19.972 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -9.543 -79.200 18.599 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -9.438 -78.815 20.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -11.156 -80.389 19.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -11.898 -78.914 20.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -11.896 -79.460 18.775 1.00 0.00 H new ATOM 5212 N ALA A 316 -11.696 -72.681 16.494 1.00 0.00 N ATOM 5213 CA ALA A 316 -11.597 -71.587 15.540 1.00 0.00 C ATOM 5214 C ALA A 316 -11.457 -70.202 16.195 1.00 0.00 C ATOM 5215 O ALA A 316 -11.355 -69.210 15.471 1.00 0.00 O ATOM 5216 CB ALA A 316 -12.828 -71.635 14.624 1.00 0.00 C ATOM 0 H ALA A 316 -12.654 -73.012 16.611 1.00 0.00 H new ATOM 0 HA ALA A 316 -10.679 -71.725 14.969 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -12.774 -70.822 13.900 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -12.853 -72.589 14.098 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -13.732 -71.528 15.223 1.00 0.00 H new ATOM 5222 N THR A 317 -11.475 -70.093 17.526 1.00 0.00 N ATOM 5223 CA THR A 317 -11.503 -68.801 18.224 1.00 0.00 C ATOM 5224 C THR A 317 -10.581 -68.775 19.449 1.00 0.00 C ATOM 5225 O THR A 317 -10.157 -67.704 19.884 1.00 0.00 O ATOM 5226 CB THR A 317 -12.945 -68.485 18.649 1.00 0.00 C ATOM 5227 OG1 THR A 317 -13.413 -69.524 19.486 1.00 0.00 O ATOM 5228 CG2 THR A 317 -13.911 -68.316 17.470 1.00 0.00 C ATOM 0 H THR A 317 -11.471 -70.898 18.153 1.00 0.00 H new ATOM 0 HA THR A 317 -11.136 -68.043 17.532 1.00 0.00 H new ATOM 0 HB THR A 317 -12.919 -67.529 19.171 1.00 0.00 H new ATOM 0 HG1 THR A 317 -13.728 -70.271 18.935 1.00 0.00 H new ATOM 0 HG21 THR A 317 -14.910 -68.095 17.847 1.00 0.00 H new ATOM 0 HG22 THR A 317 -13.572 -67.496 16.837 1.00 0.00 H new ATOM 0 HG23 THR A 317 -13.939 -69.237 16.887 1.00 0.00 H new ATOM 5236 N HIS A 318 -10.257 -69.952 19.991 1.00 0.00 N ATOM 5237 CA HIS A 318 -9.562 -70.152 21.261 1.00 0.00 C ATOM 5238 C HIS A 318 -10.330 -69.524 22.437 1.00 0.00 C ATOM 5239 O HIS A 318 -9.737 -69.119 23.439 1.00 0.00 O ATOM 5240 CB HIS A 318 -8.082 -69.733 21.165 1.00 0.00 C ATOM 5241 CG HIS A 318 -7.352 -70.332 19.985 1.00 0.00 C ATOM 5242 ND1 HIS A 318 -6.730 -71.560 19.941 1.00 0.00 N ATOM 5243 CD2 HIS A 318 -7.200 -69.758 18.751 1.00 0.00 C ATOM 5244 CE1 HIS A 318 -6.213 -71.720 18.710 1.00 0.00 C ATOM 5245 NE2 HIS A 318 -6.471 -70.642 17.944 1.00 0.00 N ATOM 0 H HIS A 318 -10.485 -70.834 19.531 1.00 0.00 H new ATOM 0 HA HIS A 318 -9.543 -71.220 21.479 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -8.025 -68.646 21.101 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -7.571 -70.026 22.082 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -7.577 -68.791 18.451 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -5.667 -72.592 18.381 1.00 0.00 H new ATOM 0 HE2 HIS A 318 -6.192 -70.498 16.973 1.00 0.00 H new ATOM 5253 N LEU A 319 -11.658 -69.453 22.315 1.00 0.00 N ATOM 5254 CA LEU A 319 -12.581 -69.061 23.378 1.00 0.00 C ATOM 5255 C LEU A 319 -13.153 -70.345 23.990 1.00 0.00 C ATOM 5256 O LEU A 319 -13.273 -71.340 23.270 1.00 0.00 O ATOM 5257 CB LEU A 319 -13.717 -68.213 22.779 1.00 0.00 C ATOM 5258 CG LEU A 319 -13.248 -66.884 22.152 1.00 0.00 C ATOM 5259 CD1 LEU A 319 -14.405 -66.254 21.376 1.00 0.00 C ATOM 5260 CD2 LEU A 319 -12.729 -65.894 23.201 1.00 0.00 C ATOM 0 H LEU A 319 -12.135 -69.675 21.441 1.00 0.00 H new ATOM 0 HA LEU A 319 -12.071 -68.472 24.140 1.00 0.00 H new ATOM 0 HB2 LEU A 319 -14.231 -68.800 22.018 1.00 0.00 H new ATOM 0 HB3 LEU A 319 -14.445 -67.996 23.561 1.00 0.00 H new ATOM 0 HG LEU A 319 -12.418 -67.109 21.482 1.00 0.00 H new ATOM 0 HD11 LEU A 319 -14.076 -65.314 20.932 1.00 0.00 H new ATOM 0 HD12 LEU A 319 -14.728 -66.935 20.588 1.00 0.00 H new ATOM 0 HD13 LEU A 319 -15.237 -66.063 22.054 1.00 0.00 H new ATOM 0 HD21 LEU A 319 -12.411 -64.975 22.708 1.00 0.00 H new ATOM 0 HD22 LEU A 319 -13.523 -65.668 23.913 1.00 0.00 H new ATOM 0 HD23 LEU A 319 -11.883 -66.334 23.729 1.00 0.00 H new ATOM 5272 N PRO A 320 -13.528 -70.367 25.282 1.00 0.00 N ATOM 5273 CA PRO A 320 -14.102 -71.560 25.893 1.00 0.00 C ATOM 5274 C PRO A 320 -15.494 -71.821 25.310 1.00 0.00 C ATOM 5275 O PRO A 320 -16.169 -70.889 24.859 1.00 0.00 O ATOM 5276 CB PRO A 320 -14.149 -71.264 27.396 1.00 0.00 C ATOM 5277 CG PRO A 320 -14.350 -69.752 27.427 1.00 0.00 C ATOM 5278 CD PRO A 320 -13.518 -69.267 26.235 1.00 0.00 C ATOM 0 HA PRO A 320 -13.518 -72.460 25.699 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -14.965 -71.792 27.889 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -13.228 -71.562 27.897 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -15.401 -69.483 27.321 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -14.002 -69.318 28.365 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -13.947 -68.365 25.798 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -12.501 -69.021 26.540 1.00 0.00 H new ATOM 5286 N LYS A 321 -15.952 -73.079 25.367 1.00 0.00 N ATOM 5287 CA LYS A 321 -17.212 -73.476 24.730 1.00 0.00 C ATOM 5288 C LYS A 321 -18.383 -72.644 25.260 1.00 0.00 C ATOM 5289 O LYS A 321 -19.302 -72.330 24.509 1.00 0.00 O ATOM 5290 CB LYS A 321 -17.512 -74.975 24.905 1.00 0.00 C ATOM 5291 CG LYS A 321 -16.794 -75.867 23.877 1.00 0.00 C ATOM 5292 CD LYS A 321 -15.301 -76.113 24.122 1.00 0.00 C ATOM 5293 CE LYS A 321 -15.082 -76.884 25.431 1.00 0.00 C ATOM 5294 NZ LYS A 321 -13.772 -77.577 25.460 1.00 0.00 N ATOM 0 H LYS A 321 -15.468 -73.838 25.848 1.00 0.00 H new ATOM 0 HA LYS A 321 -17.092 -73.285 23.664 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -17.218 -75.282 25.909 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -18.587 -75.134 24.825 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -17.300 -76.832 23.848 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -16.910 -75.416 22.891 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -14.879 -76.675 23.289 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -14.773 -75.160 24.163 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -15.145 -76.194 26.272 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -15.881 -77.615 25.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -13.577 -77.911 26.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -13.794 -78.389 24.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -13.024 -76.918 25.165 1.00 0.00 H new ATOM 5308 N ASP A 322 -18.345 -72.256 26.538 1.00 0.00 N ATOM 5309 CA ASP A 322 -19.418 -71.499 27.183 1.00 0.00 C ATOM 5310 C ASP A 322 -19.597 -70.107 26.569 1.00 0.00 C ATOM 5311 O ASP A 322 -20.698 -69.557 26.583 1.00 0.00 O ATOM 5312 CB ASP A 322 -19.120 -71.370 28.681 1.00 0.00 C ATOM 5313 CG ASP A 322 -20.205 -70.559 29.409 1.00 0.00 C ATOM 5314 OD1 ASP A 322 -21.329 -71.077 29.597 1.00 0.00 O ATOM 5315 OD2 ASP A 322 -19.926 -69.417 29.839 1.00 0.00 O ATOM 0 H ASP A 322 -17.561 -72.461 27.158 1.00 0.00 H new ATOM 0 HA ASP A 322 -20.349 -72.045 27.027 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -19.049 -72.363 29.125 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -18.152 -70.889 28.819 1.00 0.00 H new ATOM 5320 N ASN A 323 -18.527 -69.533 26.009 1.00 0.00 N ATOM 5321 CA ASN A 323 -18.533 -68.173 25.474 1.00 0.00 C ATOM 5322 C ASN A 323 -18.976 -68.136 24.008 1.00 0.00 C ATOM 5323 O ASN A 323 -19.255 -67.058 23.489 1.00 0.00 O ATOM 5324 CB ASN A 323 -17.137 -67.551 25.635 1.00 0.00 C ATOM 5325 CG ASN A 323 -17.123 -66.070 25.260 1.00 0.00 C ATOM 5326 OD1 ASN A 323 -16.536 -65.673 24.262 1.00 0.00 O ATOM 5327 ND2 ASN A 323 -17.743 -65.218 26.065 1.00 0.00 N ATOM 0 H ASN A 323 -17.628 -70.005 25.915 1.00 0.00 H new ATOM 0 HA ASN A 323 -19.259 -67.589 26.040 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -16.805 -67.667 26.667 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -16.426 -68.090 25.009 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -17.734 -64.220 25.855 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -18.229 -65.561 26.894 1.00 0.00 H new ATOM 5334 N VAL A 324 -19.064 -69.292 23.340 1.00 0.00 N ATOM 5335 CA VAL A 324 -19.308 -69.386 21.904 1.00 0.00 C ATOM 5336 C VAL A 324 -20.563 -68.624 21.485 1.00 0.00 C ATOM 5337 O VAL A 324 -20.509 -67.885 20.502 1.00 0.00 O ATOM 5338 CB VAL A 324 -19.333 -70.871 21.489 1.00 0.00 C ATOM 5339 CG1 VAL A 324 -19.937 -71.089 20.096 1.00 0.00 C ATOM 5340 CG2 VAL A 324 -17.906 -71.436 21.517 1.00 0.00 C ATOM 0 H VAL A 324 -18.965 -70.200 23.793 1.00 0.00 H new ATOM 0 HA VAL A 324 -18.492 -68.900 21.369 1.00 0.00 H new ATOM 0 HB VAL A 324 -19.969 -71.393 22.204 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -19.928 -72.153 19.858 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -20.964 -70.723 20.083 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -19.349 -70.547 19.356 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -17.924 -72.486 21.224 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -17.279 -70.876 20.823 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -17.500 -71.348 22.525 1.00 0.00 H new ATOM 5350 N GLU A 325 -21.665 -68.751 22.228 1.00 0.00 N ATOM 5351 CA GLU A 325 -22.908 -68.062 21.890 1.00 0.00 C ATOM 5352 C GLU A 325 -22.670 -66.549 21.872 1.00 0.00 C ATOM 5353 O GLU A 325 -23.017 -65.883 20.899 1.00 0.00 O ATOM 5354 CB GLU A 325 -24.023 -68.467 22.866 1.00 0.00 C ATOM 5355 CG GLU A 325 -25.340 -67.735 22.566 1.00 0.00 C ATOM 5356 CD GLU A 325 -26.458 -68.144 23.537 1.00 0.00 C ATOM 5357 OE1 GLU A 325 -27.063 -69.223 23.354 1.00 0.00 O ATOM 5358 OE2 GLU A 325 -26.749 -67.384 24.489 1.00 0.00 O ATOM 0 H GLU A 325 -21.720 -69.326 23.069 1.00 0.00 H new ATOM 0 HA GLU A 325 -23.235 -68.356 20.893 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -24.184 -69.543 22.807 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -23.710 -68.247 23.887 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -25.180 -66.659 22.630 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -25.650 -67.951 21.544 1.00 0.00 H new ATOM 5365 N HIS A 326 -22.020 -66.013 22.908 1.00 0.00 N ATOM 5366 CA HIS A 326 -21.726 -64.595 23.039 1.00 0.00 C ATOM 5367 C HIS A 326 -20.716 -64.106 21.991 1.00 0.00 C ATOM 5368 O HIS A 326 -20.610 -62.898 21.776 1.00 0.00 O ATOM 5369 CB HIS A 326 -21.217 -64.296 24.457 1.00 0.00 C ATOM 5370 CG HIS A 326 -22.181 -64.697 25.551 1.00 0.00 C ATOM 5371 ND1 HIS A 326 -23.234 -63.947 26.027 1.00 0.00 N ATOM 5372 CD2 HIS A 326 -22.173 -65.872 26.256 1.00 0.00 C ATOM 5373 CE1 HIS A 326 -23.847 -64.655 26.992 1.00 0.00 C ATOM 5374 NE2 HIS A 326 -23.233 -65.841 27.170 1.00 0.00 N ATOM 0 H HIS A 326 -21.679 -66.569 23.692 1.00 0.00 H new ATOM 0 HA HIS A 326 -22.653 -64.050 22.862 1.00 0.00 H new ATOM 0 HB2 HIS A 326 -20.272 -64.816 24.610 1.00 0.00 H new ATOM 0 HB3 HIS A 326 -21.011 -63.229 24.541 1.00 0.00 H new ATOM 0 HD2 HIS A 326 -21.470 -66.682 26.129 1.00 0.00 H new ATOM 0 HE1 HIS A 326 -24.711 -64.320 27.547 1.00 0.00 H new ATOM 0 HE2 HIS A 326 -23.489 -66.570 27.836 1.00 0.00 H new ATOM 5382 N LEU A 327 -19.979 -65.004 21.326 1.00 0.00 N ATOM 5383 CA LEU A 327 -19.159 -64.655 20.189 1.00 0.00 C ATOM 5384 C LEU A 327 -20.064 -64.579 18.962 1.00 0.00 C ATOM 5385 O LEU A 327 -20.233 -63.494 18.408 1.00 0.00 O ATOM 5386 CB LEU A 327 -17.990 -65.657 20.089 1.00 0.00 C ATOM 5387 CG LEU A 327 -17.045 -65.529 18.879 1.00 0.00 C ATOM 5388 CD1 LEU A 327 -17.551 -66.297 17.658 1.00 0.00 C ATOM 5389 CD2 LEU A 327 -16.701 -64.080 18.541 1.00 0.00 C ATOM 0 H LEU A 327 -19.943 -65.993 21.572 1.00 0.00 H new ATOM 0 HA LEU A 327 -18.690 -63.676 20.284 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -17.391 -65.566 20.995 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -18.409 -66.663 20.084 1.00 0.00 H new ATOM 0 HG LEU A 327 -16.111 -66.001 19.184 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -16.848 -66.174 16.834 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -17.639 -67.355 17.905 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -18.527 -65.911 17.364 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -16.033 -64.056 17.680 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -17.615 -63.534 18.306 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -16.210 -63.614 19.395 1.00 0.00 H new ATOM 5401 N VAL A 328 -20.700 -65.682 18.552 1.00 0.00 N ATOM 5402 CA VAL A 328 -21.398 -65.725 17.265 1.00 0.00 C ATOM 5403 C VAL A 328 -22.599 -64.772 17.228 1.00 0.00 C ATOM 5404 O VAL A 328 -22.941 -64.253 16.164 1.00 0.00 O ATOM 5405 CB VAL A 328 -21.802 -67.168 16.894 1.00 0.00 C ATOM 5406 CG1 VAL A 328 -20.570 -68.075 16.784 1.00 0.00 C ATOM 5407 CG2 VAL A 328 -22.790 -67.813 17.874 1.00 0.00 C ATOM 0 H VAL A 328 -20.745 -66.549 19.088 1.00 0.00 H new ATOM 0 HA VAL A 328 -20.697 -65.375 16.507 1.00 0.00 H new ATOM 0 HB VAL A 328 -22.304 -67.076 15.931 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -20.884 -69.085 16.522 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -19.903 -67.691 16.012 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -20.046 -68.095 17.740 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -23.023 -68.825 17.543 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -22.344 -67.850 18.868 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -23.706 -67.223 17.909 1.00 0.00 H new ATOM 5417 N MET A 329 -23.221 -64.488 18.379 1.00 0.00 N ATOM 5418 CA MET A 329 -24.381 -63.606 18.455 1.00 0.00 C ATOM 5419 C MET A 329 -24.060 -62.198 17.965 1.00 0.00 C ATOM 5420 O MET A 329 -24.959 -61.529 17.456 1.00 0.00 O ATOM 5421 CB MET A 329 -24.996 -63.605 19.865 1.00 0.00 C ATOM 5422 CG MET A 329 -24.128 -63.003 20.964 1.00 0.00 C ATOM 5423 SD MET A 329 -24.149 -61.206 21.164 1.00 0.00 S ATOM 5424 CE MET A 329 -23.470 -61.183 22.843 1.00 0.00 C ATOM 0 H MET A 329 -22.931 -64.866 19.281 1.00 0.00 H new ATOM 0 HA MET A 329 -25.136 -64.004 17.778 1.00 0.00 H new ATOM 0 HB2 MET A 329 -25.938 -63.057 19.830 1.00 0.00 H new ATOM 0 HB3 MET A 329 -25.235 -64.633 20.138 1.00 0.00 H new ATOM 0 HG2 MET A 329 -24.430 -63.449 21.912 1.00 0.00 H new ATOM 0 HG3 MET A 329 -23.097 -63.308 20.782 1.00 0.00 H new ATOM 0 HE1 MET A 329 -23.471 -60.161 23.222 1.00 0.00 H new ATOM 0 HE2 MET A 329 -24.081 -61.811 23.491 1.00 0.00 H new ATOM 0 HE3 MET A 329 -22.448 -61.563 22.828 1.00 0.00 H new ATOM 5434 N ARG A 330 -22.801 -61.746 18.042 1.00 0.00 N ATOM 5435 CA ARG A 330 -22.433 -60.447 17.479 1.00 0.00 C ATOM 5436 C ARG A 330 -22.639 -60.448 15.975 1.00 0.00 C ATOM 5437 O ARG A 330 -23.225 -59.501 15.460 1.00 0.00 O ATOM 5438 CB ARG A 330 -20.982 -60.065 17.823 1.00 0.00 C ATOM 5439 CG ARG A 330 -20.862 -59.292 19.144 1.00 0.00 C ATOM 5440 CD ARG A 330 -21.454 -57.878 19.020 1.00 0.00 C ATOM 5441 NE ARG A 330 -21.176 -57.070 20.221 1.00 0.00 N ATOM 5442 CZ ARG A 330 -21.934 -56.987 21.324 1.00 0.00 C ATOM 5443 NH1 ARG A 330 -23.058 -57.694 21.438 1.00 0.00 N ATOM 5444 NH2 ARG A 330 -21.560 -56.189 22.318 1.00 0.00 N ATOM 0 H ARG A 330 -22.034 -62.254 18.482 1.00 0.00 H new ATOM 0 HA ARG A 330 -23.084 -59.696 17.927 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -20.378 -60.970 17.882 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -20.570 -59.460 17.015 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -21.378 -59.837 19.935 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -19.814 -59.225 19.435 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -21.037 -57.383 18.143 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -22.531 -57.945 18.866 1.00 0.00 H new ATOM 0 HE ARG A 330 -20.319 -56.517 20.212 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -23.353 -58.309 20.680 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -23.624 -57.620 22.284 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -20.701 -55.644 22.239 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -22.132 -56.121 23.160 1.00 0.00 H new ATOM 5458 N ALA A 331 -22.223 -61.500 15.272 1.00 0.00 N ATOM 5459 CA ALA A 331 -22.413 -61.575 13.834 1.00 0.00 C ATOM 5460 C ALA A 331 -23.897 -61.576 13.475 1.00 0.00 C ATOM 5461 O ALA A 331 -24.307 -60.892 12.538 1.00 0.00 O ATOM 5462 CB ALA A 331 -21.742 -62.828 13.283 1.00 0.00 C ATOM 0 H ALA A 331 -21.753 -62.309 15.679 1.00 0.00 H new ATOM 0 HA ALA A 331 -21.955 -60.694 13.384 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -21.890 -62.875 12.204 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -20.675 -62.795 13.502 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -22.181 -63.710 13.749 1.00 0.00 H new ATOM 5468 N ILE A 332 -24.710 -62.320 14.227 1.00 0.00 N ATOM 5469 CA ILE A 332 -26.149 -62.378 13.987 1.00 0.00 C ATOM 5470 C ILE A 332 -26.757 -60.986 14.243 1.00 0.00 C ATOM 5471 O ILE A 332 -27.601 -60.534 13.470 1.00 0.00 O ATOM 5472 CB ILE A 332 -26.791 -63.513 14.824 1.00 0.00 C ATOM 5473 CG1 ILE A 332 -26.118 -64.878 14.520 1.00 0.00 C ATOM 5474 CG2 ILE A 332 -28.297 -63.614 14.518 1.00 0.00 C ATOM 5475 CD1 ILE A 332 -26.555 -66.028 15.436 1.00 0.00 C ATOM 0 H ILE A 332 -24.393 -62.892 15.010 1.00 0.00 H new ATOM 0 HA ILE A 332 -26.360 -62.630 12.948 1.00 0.00 H new ATOM 0 HB ILE A 332 -26.645 -63.273 15.877 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -26.334 -65.152 13.487 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -25.037 -64.760 14.599 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -28.736 -64.415 15.112 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -28.783 -62.670 14.766 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -28.439 -63.828 13.459 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -26.033 -66.941 15.149 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -26.313 -65.782 16.470 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -27.630 -66.180 15.341 1.00 0.00 H new ATOM 5487 N SER A 333 -26.283 -60.273 15.269 1.00 0.00 N ATOM 5488 CA SER A 333 -26.749 -58.930 15.613 1.00 0.00 C ATOM 5489 C SER A 333 -26.359 -57.904 14.540 1.00 0.00 C ATOM 5490 O SER A 333 -27.186 -57.067 14.170 1.00 0.00 O ATOM 5491 CB SER A 333 -26.196 -58.512 16.983 1.00 0.00 C ATOM 5492 OG SER A 333 -26.558 -59.444 17.987 1.00 0.00 O ATOM 0 H SER A 333 -25.554 -60.620 15.892 1.00 0.00 H new ATOM 0 HA SER A 333 -27.838 -58.956 15.662 1.00 0.00 H new ATOM 0 HB2 SER A 333 -25.110 -58.433 16.931 1.00 0.00 H new ATOM 0 HB3 SER A 333 -26.576 -57.525 17.246 1.00 0.00 H new ATOM 0 HG SER A 333 -25.951 -60.213 17.954 1.00 0.00 H new ATOM 5498 N LEU A 334 -25.134 -57.980 13.998 1.00 0.00 N ATOM 5499 CA LEU A 334 -24.703 -57.149 12.874 1.00 0.00 C ATOM 5500 C LEU A 334 -25.442 -57.530 11.580 1.00 0.00 C ATOM 5501 O LEU A 334 -25.425 -56.757 10.621 1.00 0.00 O ATOM 5502 CB LEU A 334 -23.181 -57.243 12.637 1.00 0.00 C ATOM 5503 CG LEU A 334 -22.221 -56.708 13.719 1.00 0.00 C ATOM 5504 CD1 LEU A 334 -20.810 -56.561 13.136 1.00 0.00 C ATOM 5505 CD2 LEU A 334 -22.660 -55.362 14.308 1.00 0.00 C ATOM 0 H LEU A 334 -24.416 -58.623 14.331 1.00 0.00 H new ATOM 0 HA LEU A 334 -24.951 -56.121 13.139 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -22.938 -58.293 12.472 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -22.959 -56.714 11.710 1.00 0.00 H new ATOM 0 HG LEU A 334 -22.234 -57.436 14.530 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -20.136 -56.183 13.905 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -20.456 -57.532 12.790 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -20.833 -55.863 12.299 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -21.941 -55.043 15.063 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -22.708 -54.616 13.515 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -23.643 -55.469 14.766 1.00 0.00 H new ATOM 5517 N GLY A 335 -26.083 -58.703 11.532 1.00 0.00 N ATOM 5518 CA GLY A 335 -26.797 -59.199 10.363 1.00 0.00 C ATOM 5519 C GLY A 335 -25.847 -59.772 9.312 1.00 0.00 C ATOM 5520 O GLY A 335 -26.181 -59.767 8.127 1.00 0.00 O ATOM 0 H GLY A 335 -26.117 -59.344 12.325 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -27.505 -59.969 10.670 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -27.379 -58.389 9.923 1.00 0.00 H new ATOM 5524 N LEU A 336 -24.656 -60.240 9.717 1.00 0.00 N ATOM 5525 CA LEU A 336 -23.667 -60.788 8.784 1.00 0.00 C ATOM 5526 C LEU A 336 -24.117 -62.131 8.226 1.00 0.00 C ATOM 5527 O LEU A 336 -23.627 -62.556 7.183 1.00 0.00 O ATOM 5528 CB LEU A 336 -22.307 -61.065 9.446 1.00 0.00 C ATOM 5529 CG LEU A 336 -21.737 -60.004 10.387 1.00 0.00 C ATOM 5530 CD1 LEU A 336 -20.372 -60.481 10.884 1.00 0.00 C ATOM 5531 CD2 LEU A 336 -21.656 -58.614 9.759 1.00 0.00 C ATOM 0 H LEU A 336 -24.356 -60.248 10.692 1.00 0.00 H new ATOM 0 HA LEU A 336 -23.572 -60.027 8.010 1.00 0.00 H new ATOM 0 HB2 LEU A 336 -22.392 -61.997 10.006 1.00 0.00 H new ATOM 0 HB3 LEU A 336 -21.578 -61.234 8.653 1.00 0.00 H new ATOM 0 HG LEU A 336 -22.422 -59.889 11.227 1.00 0.00 H new ATOM 0 HD11 LEU A 336 -19.949 -59.736 11.558 1.00 0.00 H new ATOM 0 HD12 LEU A 336 -20.488 -61.426 11.415 1.00 0.00 H new ATOM 0 HD13 LEU A 336 -19.704 -60.622 10.034 1.00 0.00 H new ATOM 0 HD21 LEU A 336 -21.243 -57.911 10.483 1.00 0.00 H new ATOM 0 HD22 LEU A 336 -21.013 -58.649 8.879 1.00 0.00 H new ATOM 0 HD23 LEU A 336 -22.654 -58.288 9.466 1.00 0.00 H new ATOM 5543 N LEU A 337 -24.958 -62.859 8.958 1.00 0.00 N ATOM 5544 CA LEU A 337 -25.287 -64.233 8.648 1.00 0.00 C ATOM 5545 C LEU A 337 -26.636 -64.549 9.261 1.00 0.00 C ATOM 5546 O LEU A 337 -26.961 -64.085 10.357 1.00 0.00 O ATOM 5547 CB LEU A 337 -24.159 -65.163 9.141 1.00 0.00 C ATOM 5548 CG LEU A 337 -23.841 -65.139 10.653 1.00 0.00 C ATOM 5549 CD1 LEU A 337 -24.508 -66.320 11.367 1.00 0.00 C ATOM 5550 CD2 LEU A 337 -22.316 -65.198 10.852 1.00 0.00 C ATOM 0 H LEU A 337 -25.430 -62.501 9.788 1.00 0.00 H new ATOM 0 HA LEU A 337 -25.365 -64.392 7.572 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -24.418 -66.185 8.865 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -23.248 -64.908 8.599 1.00 0.00 H new ATOM 0 HG LEU A 337 -24.233 -64.217 11.082 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -24.271 -66.283 12.430 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -25.588 -66.262 11.234 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -24.140 -67.255 10.945 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -22.087 -65.181 11.918 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -21.927 -66.116 10.412 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -21.852 -64.339 10.368 1.00 0.00 H new ATOM 5562 N LYS A 338 -27.422 -65.326 8.525 1.00 0.00 N ATOM 5563 CA LYS A 338 -28.683 -65.864 9.000 1.00 0.00 C ATOM 5564 C LYS A 338 -28.295 -67.122 9.748 1.00 0.00 C ATOM 5565 O LYS A 338 -27.714 -68.021 9.138 1.00 0.00 O ATOM 5566 CB LYS A 338 -29.614 -66.185 7.817 1.00 0.00 C ATOM 5567 CG LYS A 338 -29.967 -64.933 7.003 1.00 0.00 C ATOM 5568 CD LYS A 338 -30.888 -65.276 5.827 1.00 0.00 C ATOM 5569 CE LYS A 338 -31.052 -64.029 4.950 1.00 0.00 C ATOM 5570 NZ LYS A 338 -31.947 -64.266 3.789 1.00 0.00 N ATOM 0 H LYS A 338 -27.195 -65.601 7.569 1.00 0.00 H new ATOM 0 HA LYS A 338 -29.229 -65.163 9.631 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -29.134 -66.916 7.167 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -30.529 -66.644 8.191 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -30.454 -64.202 7.648 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -29.054 -64.470 6.630 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -30.467 -66.095 5.244 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -31.859 -65.611 6.193 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -31.452 -63.214 5.553 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -30.074 -63.709 4.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -32.026 -63.394 3.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -31.554 -65.025 3.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -32.890 -64.545 4.129 1.00 0.00 H new ATOM 5584 N GLY A 339 -28.576 -67.199 11.041 1.00 0.00 N ATOM 5585 CA GLY A 339 -28.334 -68.407 11.809 1.00 0.00 C ATOM 5586 C GLY A 339 -29.095 -68.403 13.126 1.00 0.00 C ATOM 5587 O GLY A 339 -29.655 -67.378 13.527 1.00 0.00 O ATOM 0 H GLY A 339 -28.975 -66.431 11.582 1.00 0.00 H new ATOM 0 HA2 GLY A 339 -28.630 -69.276 11.221 1.00 0.00 H new ATOM 0 HA3 GLY A 339 -27.266 -68.504 12.007 1.00 0.00 H new ATOM 5591 N SER A 340 -29.080 -69.554 13.789 1.00 0.00 N ATOM 5592 CA SER A 340 -29.742 -69.819 15.058 1.00 0.00 C ATOM 5593 C SER A 340 -28.819 -70.704 15.900 1.00 0.00 C ATOM 5594 O SER A 340 -27.964 -71.415 15.361 1.00 0.00 O ATOM 5595 CB SER A 340 -31.084 -70.526 14.802 1.00 0.00 C ATOM 5596 OG SER A 340 -31.921 -69.772 13.936 1.00 0.00 O ATOM 0 H SER A 340 -28.579 -70.369 13.436 1.00 0.00 H new ATOM 0 HA SER A 340 -29.943 -68.889 15.589 1.00 0.00 H new ATOM 0 HB2 SER A 340 -30.900 -71.508 14.366 1.00 0.00 H new ATOM 0 HB3 SER A 340 -31.596 -70.689 15.751 1.00 0.00 H new ATOM 0 HG SER A 340 -32.763 -70.253 13.795 1.00 0.00 H new ATOM 5602 N ILE A 341 -28.986 -70.663 17.222 1.00 0.00 N ATOM 5603 CA ILE A 341 -28.161 -71.383 18.178 1.00 0.00 C ATOM 5604 C ILE A 341 -29.014 -72.535 18.720 1.00 0.00 C ATOM 5605 O ILE A 341 -30.228 -72.390 18.888 1.00 0.00 O ATOM 5606 CB ILE A 341 -27.651 -70.418 19.280 1.00 0.00 C ATOM 5607 CG1 ILE A 341 -27.083 -69.084 18.725 1.00 0.00 C ATOM 5608 CG2 ILE A 341 -26.606 -71.095 20.192 1.00 0.00 C ATOM 5609 CD1 ILE A 341 -26.017 -69.189 17.628 1.00 0.00 C ATOM 0 H ILE A 341 -29.721 -70.111 17.664 1.00 0.00 H new ATOM 0 HA ILE A 341 -27.263 -71.796 17.719 1.00 0.00 H new ATOM 0 HB ILE A 341 -28.533 -70.169 19.869 1.00 0.00 H new ATOM 0 HG12 ILE A 341 -27.915 -68.497 18.335 1.00 0.00 H new ATOM 0 HG13 ILE A 341 -26.659 -68.523 19.558 1.00 0.00 H new ATOM 0 HG21 ILE A 341 -26.273 -70.387 20.951 1.00 0.00 H new ATOM 0 HG22 ILE A 341 -27.054 -71.963 20.676 1.00 0.00 H new ATOM 0 HG23 ILE A 341 -25.753 -71.414 19.593 1.00 0.00 H new ATOM 0 HD11 ILE A 341 -25.704 -68.189 17.328 1.00 0.00 H new ATOM 0 HD12 ILE A 341 -25.157 -69.740 18.008 1.00 0.00 H new ATOM 0 HD13 ILE A 341 -26.431 -69.713 16.767 1.00 0.00 H new ATOM 5621 N ASP A 342 -28.384 -73.673 19.008 1.00 0.00 N ATOM 5622 CA ASP A 342 -29.031 -74.893 19.486 1.00 0.00 C ATOM 5623 C ASP A 342 -28.291 -75.332 20.747 1.00 0.00 C ATOM 5624 O ASP A 342 -27.658 -76.390 20.822 1.00 0.00 O ATOM 5625 CB ASP A 342 -29.081 -75.947 18.373 1.00 0.00 C ATOM 5626 CG ASP A 342 -29.834 -77.207 18.823 1.00 0.00 C ATOM 5627 OD1 ASP A 342 -30.936 -77.082 19.402 1.00 0.00 O ATOM 5628 OD2 ASP A 342 -29.366 -78.331 18.537 1.00 0.00 O ATOM 0 H ASP A 342 -27.374 -73.774 18.911 1.00 0.00 H new ATOM 0 HA ASP A 342 -30.076 -74.730 19.751 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -29.568 -75.526 17.494 1.00 0.00 H new ATOM 0 HB3 ASP A 342 -28.066 -76.214 18.078 1.00 0.00 H new ATOM 5633 N GLN A 343 -28.309 -74.420 21.726 1.00 0.00 N ATOM 5634 CA GLN A 343 -27.524 -74.453 22.950 1.00 0.00 C ATOM 5635 C GLN A 343 -27.639 -75.776 23.711 1.00 0.00 C ATOM 5636 O GLN A 343 -26.646 -76.236 24.275 1.00 0.00 O ATOM 5637 CB GLN A 343 -27.967 -73.279 23.844 1.00 0.00 C ATOM 5638 CG GLN A 343 -26.780 -72.642 24.572 1.00 0.00 C ATOM 5639 CD GLN A 343 -27.233 -71.889 25.824 1.00 0.00 C ATOM 5640 OE1 GLN A 343 -27.352 -72.463 26.904 1.00 0.00 O ATOM 5641 NE2 GLN A 343 -27.510 -70.602 25.720 1.00 0.00 N ATOM 0 H GLN A 343 -28.908 -73.596 21.675 1.00 0.00 H new ATOM 0 HA GLN A 343 -26.473 -74.360 22.675 1.00 0.00 H new ATOM 0 HB2 GLN A 343 -28.467 -72.526 23.235 1.00 0.00 H new ATOM 0 HB3 GLN A 343 -28.695 -73.632 24.574 1.00 0.00 H new ATOM 0 HG2 GLN A 343 -26.064 -73.415 24.850 1.00 0.00 H new ATOM 0 HG3 GLN A 343 -26.264 -71.956 23.900 1.00 0.00 H new ATOM 0 HE21 GLN A 343 -27.410 -70.130 24.821 1.00 0.00 H new ATOM 0 HE22 GLN A 343 -27.824 -70.080 26.538 1.00 0.00 H new ATOM 5650 N VAL A 344 -28.816 -76.412 23.702 1.00 0.00 N ATOM 5651 CA VAL A 344 -29.070 -77.669 24.398 1.00 0.00 C ATOM 5652 C VAL A 344 -28.129 -78.787 23.935 1.00 0.00 C ATOM 5653 O VAL A 344 -27.836 -79.700 24.709 1.00 0.00 O ATOM 5654 CB VAL A 344 -30.547 -78.077 24.216 1.00 0.00 C ATOM 5655 CG1 VAL A 344 -31.504 -77.015 24.778 1.00 0.00 C ATOM 5656 CG2 VAL A 344 -30.902 -78.382 22.755 1.00 0.00 C ATOM 0 H VAL A 344 -29.630 -76.057 23.200 1.00 0.00 H new ATOM 0 HA VAL A 344 -28.870 -77.513 25.458 1.00 0.00 H new ATOM 0 HB VAL A 344 -30.672 -78.998 24.786 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -32.534 -77.339 24.631 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -31.314 -76.881 25.843 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -31.343 -76.070 24.260 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -31.953 -78.663 22.687 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -30.723 -77.497 22.145 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -30.283 -79.203 22.394 1.00 0.00 H new ATOM 5666 N ASN A 345 -27.650 -78.715 22.685 1.00 0.00 N ATOM 5667 CA ASN A 345 -26.776 -79.714 22.086 1.00 0.00 C ATOM 5668 C ASN A 345 -25.353 -79.164 21.932 1.00 0.00 C ATOM 5669 O ASN A 345 -24.486 -79.865 21.412 1.00 0.00 O ATOM 5670 CB ASN A 345 -27.326 -80.171 20.724 1.00 0.00 C ATOM 5671 CG ASN A 345 -28.612 -80.977 20.852 1.00 0.00 C ATOM 5672 OD1 ASN A 345 -28.670 -81.977 21.563 1.00 0.00 O ATOM 5673 ND2 ASN A 345 -29.672 -80.564 20.182 1.00 0.00 N ATOM 0 H ASN A 345 -27.868 -77.942 22.056 1.00 0.00 H new ATOM 0 HA ASN A 345 -26.742 -80.578 22.750 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -27.510 -79.297 20.099 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -26.573 -80.773 20.216 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -30.551 -81.077 20.252 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -29.612 -79.732 19.595 1.00 0.00 H new ATOM 5680 N GLU A 346 -25.105 -77.924 22.376 1.00 0.00 N ATOM 5681 CA GLU A 346 -23.881 -77.164 22.129 1.00 0.00 C ATOM 5682 C GLU A 346 -23.579 -77.100 20.620 1.00 0.00 C ATOM 5683 O GLU A 346 -22.453 -77.348 20.177 1.00 0.00 O ATOM 5684 CB GLU A 346 -22.724 -77.680 23.009 1.00 0.00 C ATOM 5685 CG GLU A 346 -23.019 -77.519 24.508 1.00 0.00 C ATOM 5686 CD GLU A 346 -21.831 -77.982 25.369 1.00 0.00 C ATOM 5687 OE1 GLU A 346 -21.734 -79.191 25.681 1.00 0.00 O ATOM 5688 OE2 GLU A 346 -20.997 -77.139 25.767 1.00 0.00 O ATOM 0 H GLU A 346 -25.781 -77.407 22.938 1.00 0.00 H new ATOM 0 HA GLU A 346 -24.020 -76.127 22.435 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -22.542 -78.732 22.787 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -21.811 -77.139 22.760 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -23.242 -76.475 24.726 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -23.906 -78.096 24.769 1.00 0.00 H new ATOM 5695 N LEU A 347 -24.608 -76.783 19.819 1.00 0.00 N ATOM 5696 CA LEU A 347 -24.529 -76.676 18.363 1.00 0.00 C ATOM 5697 C LEU A 347 -24.991 -75.287 17.918 1.00 0.00 C ATOM 5698 O LEU A 347 -25.652 -74.557 18.662 1.00 0.00 O ATOM 5699 CB LEU A 347 -25.385 -77.762 17.677 1.00 0.00 C ATOM 5700 CG LEU A 347 -24.950 -79.222 17.897 1.00 0.00 C ATOM 5701 CD1 LEU A 347 -25.929 -80.160 17.181 1.00 0.00 C ATOM 5702 CD2 LEU A 347 -23.529 -79.516 17.408 1.00 0.00 C ATOM 0 H LEU A 347 -25.542 -76.590 20.181 1.00 0.00 H new ATOM 0 HA LEU A 347 -23.491 -76.825 18.066 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -26.413 -77.656 18.025 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -25.390 -77.566 16.605 1.00 0.00 H new ATOM 0 HG LEU A 347 -24.958 -79.390 18.974 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -25.622 -81.194 17.336 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -26.932 -80.015 17.583 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -25.931 -79.938 16.114 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -23.289 -80.563 17.595 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -23.463 -79.314 16.339 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -22.822 -78.881 17.942 1.00 0.00 H new ATOM 5714 N VAL A 348 -24.673 -74.942 16.673 1.00 0.00 N ATOM 5715 CA VAL A 348 -25.081 -73.723 15.987 1.00 0.00 C ATOM 5716 C VAL A 348 -25.519 -74.156 14.586 1.00 0.00 C ATOM 5717 O VAL A 348 -24.966 -75.111 14.037 1.00 0.00 O ATOM 5718 CB VAL A 348 -23.904 -72.715 15.955 1.00 0.00 C ATOM 5719 CG1 VAL A 348 -24.262 -71.432 15.189 1.00 0.00 C ATOM 5720 CG2 VAL A 348 -23.450 -72.318 17.368 1.00 0.00 C ATOM 0 H VAL A 348 -24.092 -75.539 16.085 1.00 0.00 H new ATOM 0 HA VAL A 348 -25.900 -73.213 16.493 1.00 0.00 H new ATOM 0 HB VAL A 348 -23.093 -73.231 15.441 1.00 0.00 H new ATOM 0 HG11 VAL A 348 -23.407 -70.755 15.193 1.00 0.00 H new ATOM 0 HG12 VAL A 348 -24.522 -71.683 14.161 1.00 0.00 H new ATOM 0 HG13 VAL A 348 -25.111 -70.946 15.670 1.00 0.00 H new ATOM 0 HG21 VAL A 348 -22.624 -71.611 17.299 1.00 0.00 H new ATOM 0 HG22 VAL A 348 -24.281 -71.855 17.900 1.00 0.00 H new ATOM 0 HG23 VAL A 348 -23.123 -73.206 17.908 1.00 0.00 H new ATOM 5730 N THR A 349 -26.487 -73.459 13.996 1.00 0.00 N ATOM 5731 CA THR A 349 -27.006 -73.755 12.671 1.00 0.00 C ATOM 5732 C THR A 349 -27.080 -72.436 11.906 1.00 0.00 C ATOM 5733 O THR A 349 -28.017 -71.652 12.075 1.00 0.00 O ATOM 5734 CB THR A 349 -28.363 -74.475 12.779 1.00 0.00 C ATOM 5735 OG1 THR A 349 -28.280 -75.589 13.652 1.00 0.00 O ATOM 5736 CG2 THR A 349 -28.839 -74.989 11.416 1.00 0.00 C ATOM 0 H THR A 349 -26.939 -72.658 14.437 1.00 0.00 H new ATOM 0 HA THR A 349 -26.355 -74.437 12.125 1.00 0.00 H new ATOM 0 HB THR A 349 -29.070 -73.741 13.165 1.00 0.00 H new ATOM 0 HG1 THR A 349 -29.154 -76.029 13.705 1.00 0.00 H new ATOM 0 HG21 THR A 349 -29.799 -75.491 11.532 1.00 0.00 H new ATOM 0 HG22 THR A 349 -28.949 -74.150 10.729 1.00 0.00 H new ATOM 0 HG23 THR A 349 -28.108 -75.692 11.017 1.00 0.00 H new ATOM 5744 N ILE A 350 -26.043 -72.152 11.122 1.00 0.00 N ATOM 5745 CA ILE A 350 -26.045 -71.061 10.161 1.00 0.00 C ATOM 5746 C ILE A 350 -26.884 -71.539 8.964 1.00 0.00 C ATOM 5747 O ILE A 350 -26.998 -72.746 8.728 1.00 0.00 O ATOM 5748 CB ILE A 350 -24.585 -70.698 9.786 1.00 0.00 C ATOM 5749 CG1 ILE A 350 -23.784 -70.234 11.035 1.00 0.00 C ATOM 5750 CG2 ILE A 350 -24.540 -69.608 8.698 1.00 0.00 C ATOM 5751 CD1 ILE A 350 -22.918 -71.352 11.632 1.00 0.00 C ATOM 0 H ILE A 350 -25.171 -72.680 11.139 1.00 0.00 H new ATOM 0 HA ILE A 350 -26.485 -70.146 10.558 1.00 0.00 H new ATOM 0 HB ILE A 350 -24.120 -71.601 9.389 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -23.147 -69.393 10.761 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -24.479 -69.874 11.794 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -23.502 -69.376 8.458 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -25.048 -69.966 7.803 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -25.037 -68.709 9.063 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -22.381 -70.972 12.501 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -23.555 -72.184 11.934 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -22.202 -71.696 10.885 1.00 0.00 H new ATOM 5763 N SER A 351 -27.411 -70.604 8.173 1.00 0.00 N ATOM 5764 CA SER A 351 -28.149 -70.881 6.950 1.00 0.00 C ATOM 5765 C SER A 351 -27.605 -70.095 5.750 1.00 0.00 C ATOM 5766 O SER A 351 -27.614 -70.625 4.637 1.00 0.00 O ATOM 5767 CB SER A 351 -29.643 -70.595 7.172 1.00 0.00 C ATOM 5768 OG SER A 351 -30.136 -71.273 8.319 1.00 0.00 O ATOM 0 H SER A 351 -27.332 -69.607 8.375 1.00 0.00 H new ATOM 0 HA SER A 351 -28.018 -71.936 6.709 1.00 0.00 H new ATOM 0 HB2 SER A 351 -29.796 -69.522 7.288 1.00 0.00 H new ATOM 0 HB3 SER A 351 -30.209 -70.905 6.293 1.00 0.00 H new ATOM 0 HG SER A 351 -31.088 -71.070 8.435 1.00 0.00 H new ATOM 5774 N TRP A 352 -27.065 -68.890 5.955 1.00 0.00 N ATOM 5775 CA TRP A 352 -26.420 -68.087 4.923 1.00 0.00 C ATOM 5776 C TRP A 352 -25.455 -67.122 5.611 1.00 0.00 C ATOM 5777 O TRP A 352 -25.668 -66.789 6.777 1.00 0.00 O ATOM 5778 CB TRP A 352 -27.485 -67.315 4.127 1.00 0.00 C ATOM 5779 CG TRP A 352 -26.953 -66.396 3.068 1.00 0.00 C ATOM 5780 CD1 TRP A 352 -26.594 -66.756 1.816 1.00 0.00 C ATOM 5781 CD2 TRP A 352 -26.675 -64.963 3.160 1.00 0.00 C ATOM 5782 NE1 TRP A 352 -26.122 -65.657 1.130 1.00 0.00 N ATOM 5783 CE2 TRP A 352 -26.147 -64.520 1.911 1.00 0.00 C ATOM 5784 CE3 TRP A 352 -26.803 -63.998 4.183 1.00 0.00 C ATOM 5785 CZ2 TRP A 352 -25.780 -63.185 1.685 1.00 0.00 C ATOM 5786 CZ3 TRP A 352 -26.448 -62.653 3.963 1.00 0.00 C ATOM 5787 CH2 TRP A 352 -25.943 -62.245 2.715 1.00 0.00 C ATOM 0 H TRP A 352 -27.067 -68.438 6.869 1.00 0.00 H new ATOM 0 HA TRP A 352 -25.872 -68.721 4.226 1.00 0.00 H new ATOM 0 HB2 TRP A 352 -28.156 -68.034 3.657 1.00 0.00 H new ATOM 0 HB3 TRP A 352 -28.084 -66.730 4.825 1.00 0.00 H new ATOM 0 HD1 TRP A 352 -26.666 -67.755 1.413 1.00 0.00 H new ATOM 0 HE1 TRP A 352 -25.795 -65.682 0.164 1.00 0.00 H new ATOM 0 HE3 TRP A 352 -27.179 -64.296 5.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 352 -25.377 -62.884 0.730 1.00 0.00 H new ATOM 0 HZ3 TRP A 352 -26.564 -61.930 4.757 1.00 0.00 H new ATOM 0 HH2 TRP A 352 -25.681 -61.210 2.549 1.00 0.00 H new ATOM 5798 N VAL A 353 -24.430 -66.644 4.904 1.00 0.00 N ATOM 5799 CA VAL A 353 -23.416 -65.740 5.432 1.00 0.00 C ATOM 5800 C VAL A 353 -22.990 -64.768 4.324 1.00 0.00 C ATOM 5801 O VAL A 353 -22.951 -65.130 3.147 1.00 0.00 O ATOM 5802 CB VAL A 353 -22.258 -66.567 6.045 1.00 0.00 C ATOM 5803 CG1 VAL A 353 -21.663 -67.619 5.091 1.00 0.00 C ATOM 5804 CG2 VAL A 353 -21.116 -65.688 6.577 1.00 0.00 C ATOM 0 H VAL A 353 -24.281 -66.883 3.924 1.00 0.00 H new ATOM 0 HA VAL A 353 -23.804 -65.126 6.245 1.00 0.00 H new ATOM 0 HB VAL A 353 -22.732 -67.091 6.875 1.00 0.00 H new ATOM 0 HG11 VAL A 353 -20.859 -68.154 5.596 1.00 0.00 H new ATOM 0 HG12 VAL A 353 -22.440 -68.325 4.797 1.00 0.00 H new ATOM 0 HG13 VAL A 353 -21.268 -67.124 4.204 1.00 0.00 H new ATOM 0 HG21 VAL A 353 -20.333 -66.322 6.994 1.00 0.00 H new ATOM 0 HG22 VAL A 353 -20.705 -65.093 5.762 1.00 0.00 H new ATOM 0 HG23 VAL A 353 -21.498 -65.025 7.353 1.00 0.00 H new ATOM 5814 N GLN A 354 -22.674 -63.534 4.720 1.00 0.00 N ATOM 5815 CA GLN A 354 -22.251 -62.431 3.873 1.00 0.00 C ATOM 5816 C GLN A 354 -20.718 -62.334 3.951 1.00 0.00 C ATOM 5817 O GLN A 354 -20.213 -61.839 4.964 1.00 0.00 O ATOM 5818 CB GLN A 354 -22.922 -61.150 4.412 1.00 0.00 C ATOM 5819 CG GLN A 354 -22.614 -59.891 3.600 1.00 0.00 C ATOM 5820 CD GLN A 354 -23.320 -58.670 4.194 1.00 0.00 C ATOM 5821 OE1 GLN A 354 -24.404 -58.285 3.764 1.00 0.00 O ATOM 5822 NE2 GLN A 354 -22.734 -58.050 5.207 1.00 0.00 N ATOM 0 H GLN A 354 -22.711 -63.267 5.704 1.00 0.00 H new ATOM 0 HA GLN A 354 -22.538 -62.573 2.831 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -24.001 -61.300 4.433 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -22.602 -60.992 5.442 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -21.538 -59.720 3.581 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -22.932 -60.033 2.567 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -21.834 -58.380 5.555 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -23.183 -57.243 5.639 1.00 0.00 H new ATOM 5831 N PRO A 355 -19.949 -62.764 2.934 1.00 0.00 N ATOM 5832 CA PRO A 355 -18.513 -62.504 2.906 1.00 0.00 C ATOM 5833 C PRO A 355 -18.244 -61.004 2.719 1.00 0.00 C ATOM 5834 O PRO A 355 -17.439 -60.415 3.441 1.00 0.00 O ATOM 5835 CB PRO A 355 -17.962 -63.363 1.765 1.00 0.00 C ATOM 5836 CG PRO A 355 -19.154 -63.531 0.823 1.00 0.00 C ATOM 5837 CD PRO A 355 -20.365 -63.513 1.757 1.00 0.00 C ATOM 0 HA PRO A 355 -18.018 -62.766 3.841 1.00 0.00 H new ATOM 0 HB2 PRO A 355 -17.124 -62.875 1.266 1.00 0.00 H new ATOM 0 HB3 PRO A 355 -17.601 -64.325 2.128 1.00 0.00 H new ATOM 0 HG2 PRO A 355 -19.202 -62.725 0.091 1.00 0.00 H new ATOM 0 HG3 PRO A 355 -19.094 -64.465 0.265 1.00 0.00 H new ATOM 0 HD2 PRO A 355 -21.222 -63.041 1.276 1.00 0.00 H new ATOM 0 HD3 PRO A 355 -20.667 -64.526 2.025 1.00 0.00 H new ATOM 5845 N ARG A 356 -18.973 -60.381 1.793 1.00 0.00 N ATOM 5846 CA ARG A 356 -19.098 -58.954 1.518 1.00 0.00 C ATOM 5847 C ARG A 356 -20.541 -58.745 1.077 1.00 0.00 C ATOM 5848 O ARG A 356 -21.101 -59.664 0.441 1.00 0.00 O ATOM 5849 CB ARG A 356 -18.166 -58.504 0.373 1.00 0.00 C ATOM 5850 CG ARG A 356 -16.655 -58.473 0.651 1.00 0.00 C ATOM 5851 CD ARG A 356 -16.227 -57.401 1.666 1.00 0.00 C ATOM 5852 NE ARG A 356 -16.526 -57.827 3.038 1.00 0.00 N ATOM 5853 CZ ARG A 356 -16.433 -57.115 4.161 1.00 0.00 C ATOM 5854 NH1 ARG A 356 -16.018 -55.855 4.164 1.00 0.00 N ATOM 5855 NH2 ARG A 356 -16.729 -57.702 5.308 1.00 0.00 N ATOM 0 H ARG A 356 -19.550 -60.923 1.151 1.00 0.00 H new ATOM 0 HA ARG A 356 -18.828 -58.377 2.402 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -18.337 -59.164 -0.477 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -18.471 -57.504 0.066 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -16.344 -59.451 1.018 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -16.127 -58.302 -0.287 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -15.159 -57.206 1.566 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -16.743 -56.465 1.451 1.00 0.00 H new ATOM 0 HE ARG A 356 -16.845 -58.790 3.146 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -15.758 -55.402 3.288 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -15.959 -55.340 5.042 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -17.021 -58.679 5.320 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -16.665 -57.178 6.181 1.00 0.00 H new TER 5869 ARG A 356