USER MOD reduce.3.24.130724 H: found=0, std=0, add=3260, rem=0, adj=91 USER MOD reduce.3.24.130724 removed 3260 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 158 SER OG : rot 56:sc= 1.27 USER MOD Set 1.2: A 251 MET CE :methyl -136:sc= -0.615 (180deg=-3.38!) USER MOD Set 2.1: A 220 CYS SG : rot -49:sc= 0.501 USER MOD Set 2.2: A 233 HIS : no HD1:sc= -0.346 X(o=0.16,f=0.41) USER MOD Set 3.1: A 169 HIS : no HE2:sc= -1.55! C(o=-0.43!,f=-6.5!) USER MOD Set 3.2: A 204 TYR OH : rot 17:sc= 0.783 USER MOD Set 3.3: A 205 CYS SG : rot 74:sc= 0.334 USER MOD Set 4.1: A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 182 ASN : amide:sc= -1.61 K(o=-1.6,f=-1.1) USER MOD Set 5.1: A 167 TYR OH : rot 170:sc= -0.353 USER MOD Set 5.2: A 171 HIS : no HE2:sc= -1.53 K(o=-1.9,f=-4.3) USER MOD Set 6.1: A 107 TYR OH : rot -145:sc= -2.53 USER MOD Set 6.2: A 194 TYR OH : rot -22:sc= 1.86 USER MOD Set 7.1: A 50 CYS SG : rot 25:sc= 1.14 USER MOD Set 7.2: A 52 TYR OH : rot 122:sc= 1.25 USER MOD Set 8.1: A 22 GLN : amide:sc= -2.98 K(o=-4.1,f=-1.2!) USER MOD Set 8.2: A 126 TYR OH : rot 15:sc= -1.16 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -2 SER OG : rot 180:sc= 0 USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 SER OG : rot 180:sc= 0 USER MOD Single : A -6 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 57:sc= 0.12 USER MOD Single : A 16 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0117) USER MOD Single : A 18 HIS : no HD1:sc= 0 X(o=0,f=-0.0059) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl 159:sc=-0.00108 (180deg=-0.182) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -157:sc= -0.051 (180deg=-0.351) USER MOD Single : A 45 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 56 MET CE :methyl -165:sc= -0.424 (180deg=-1.24) USER MOD Single : A 57 ASN : amide:sc= -0.223 X(o=-0.22,f=0) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0.0412 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot -96:sc= -1.11 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -32:sc= 0.782 USER MOD Single : A 77 ASN : amide:sc= -0.263 X(o=-0.26,f=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.0018 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 159:sc= -0.516 USER MOD Single : A 88 GLN : amide:sc= -0.0697 X(o=-0.07,f=-0.31) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 GLN : amide:sc= -0.237 K(o=-0.24,f=-2.2!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 17:sc= -0.376 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0232) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= -0.775 USER MOD Single : A 116 SER OG : rot 34:sc= 1.05 USER MOD Single : A 119 HIS : no HD1:sc= -0.16 X(o=-0.16,f=-0.4) USER MOD Single : A 121 LYS NZ :NH3+ 153:sc= -0.0789 (180deg=-0.497) USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 170:sc= -0.679 (180deg=-1.19) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 36:sc= 0.424 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 LYS NZ :NH3+ 153:sc= -0.0644 (180deg=-0.449) USER MOD Single : A 142 TYR OH : rot -54:sc= -1.59 USER MOD Single : A 145 ASN : amide:sc= -3.93 K(o=-3.9,f=-8.9!) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 150:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0.00495 USER MOD Single : A 156 GLN : amide:sc= -2.22 K(o=-2.2,f=-4.4!) USER MOD Single : A 173 TYR OH : rot 30:sc= 0.0282 USER MOD Single : A 175 HIS : no HD1:sc= -2.85 K(o=-2.8,f=-1.1) USER MOD Single : A 181 SER OG : rot -43:sc= 0.0827 USER MOD Single : A 186 ASN : amide:sc= -1.65 X(o=-1.7,f=-2.1) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ -139:sc= 0.218 (180deg=-0.00398) USER MOD Single : A 189 ASN : amide:sc= -0.934 K(o=-0.93,f=0.67) USER MOD Single : A 192 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 198 TYR OH : rot 30:sc= -2 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 HIS : no HD1:sc= -0.0573 X(o=-0.057,f=-0.24) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 TYR OH : rot 39:sc= 0.688 USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 HIS : no HD1:sc= -0.477 K(o=-0.48,f=-1.2) USER MOD Single : A 224 THR OG1 : rot 180:sc= -0.111 USER MOD Single : A 228 THR OG1 : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 100:sc= -1.1 USER MOD Single : A 234 ASN : amide:sc= -0.0391 X(o=-0.039,f=-0.34) USER MOD Single : A 239 SER OG : rot 60:sc= 0.609 USER MOD Single : A 249 TYR OH : rot 150:sc= -0.466 USER MOD Single : A 250 CYS SG : rot 63:sc= 1.22 USER MOD Single : A 253 GLN : amide:sc= -2.48 K(o=-2.5,f=-1.7!) USER MOD Single : A 256 THR OG1 : rot 72:sc= -0.708 USER MOD Single : A 258 HIS : no HD1:sc= -0.0087 X(o=-0.0087,f=-0.33) USER MOD Single : A 264 ASN : amide:sc= -0.268 K(o=-0.27,f=-2.3!) USER MOD Single : A 266 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0237) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 TYR OH : rot 150:sc= -0.94 USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : A 275 LYS NZ :NH3+ -138:sc= 0 (180deg=-0.0727) USER MOD Single : A 278 TYR OH : rot 165:sc= 0 USER MOD Single : A 281 ASN : amide:sc= -0.166 K(o=-0.17,f=-1.3!) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 286 MET CE :methyl -110:sc= -4.25! (180deg=-9.81!) USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 CYS SG : rot 93:sc= -2.37 USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 ASN : amide:sc= -0.239 K(o=-0.24,f=-1.9!) USER MOD Single : A 295 LYS NZ :NH3+ -159:sc=-0.00911 (180deg=-0.18) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 TYR OH : rot -137:sc= -2.5! USER MOD Single : A 303 MET CE :methyl 178:sc= -2.88! (180deg=-2.94!) USER MOD Single : A 305 THR OG1 : rot 24:sc= 1.13 USER MOD Single : A 307 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.0036) USER MOD Single : A 311 TYR OH : rot 180:sc= 0 USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 LYS NZ :NH3+ -174:sc= -0.434 (180deg=-0.472) USER MOD Single : A 317 TYR OH : rot 180:sc= 0 USER MOD Single : A 319 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 326 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 342 SER OG : rot 180:sc= 0.00547 USER MOD Single : A 346 ASN : amide:sc= -0.0839 X(o=-0.084,f=0) USER MOD Single : A 350 LYS NZ :NH3+ 156:sc= 0.0588 (180deg=-1.04!) USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 353 THR OG1 : rot 180:sc= 0 USER MOD Single : A 355 THR OG1 : rot 58:sc= 0.0776 USER MOD Single : A 356 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 LYS NZ :NH3+ 154:sc= 1.22 (180deg=0.0965) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 SER OG : rot 180:sc= 0 USER MOD Single : A 366 LYS NZ :NH3+ -106:sc= 0.217 (180deg=0) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot 180:sc= 0 USER MOD Single : A 377 ASN : amide:sc= -0.292 K(o=-0.29,f=-1.9!) USER MOD Single : A 378 THR OG1 : rot 180:sc= 0 USER MOD Single : A 379 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 380 THR OG1 : rot 180:sc= 0 USER MOD Single : A 385 GLN : amide:sc= -0.099 X(o=-0.099,f=0) USER MOD Single : A 386 THR OG1 : rot 180:sc= 0.0142 USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ -147:sc= -0.282 (180deg=-1.31!) USER MOD Single : A 395 GLN : amide:sc= -0.4 K(o=-0.4,f=-2.4!) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -6 -49.662 12.899 43.196 1.00 0.00 N ATOM 2 CA GLY A -6 -50.876 12.142 43.605 1.00 0.00 C ATOM 3 C GLY A -6 -50.981 11.982 45.110 1.00 0.00 C ATOM 4 O GLY A -6 -49.976 11.770 45.788 1.00 0.00 O ATOM 0 H1 GLY A -6 -49.637 12.981 42.160 1.00 0.00 H new ATOM 0 H2 GLY A -6 -49.687 13.849 43.618 1.00 0.00 H new ATOM 0 H3 GLY A -6 -48.813 12.397 43.524 1.00 0.00 H new ATOM 0 HA2 GLY A -6 -51.763 12.656 43.235 1.00 0.00 H new ATOM 0 HA3 GLY A -6 -50.861 11.157 43.138 1.00 0.00 H new ATOM 10 N SER A -5 -52.198 12.084 45.631 1.00 0.00 N ATOM 11 CA SER A -5 -52.430 11.948 47.064 1.00 0.00 C ATOM 12 C SER A -5 -53.705 11.157 47.337 1.00 0.00 C ATOM 13 O SER A -5 -53.668 10.099 47.965 1.00 0.00 O ATOM 14 CB SER A -5 -52.522 13.328 47.720 1.00 0.00 C ATOM 15 OG SER A -5 -52.774 13.218 49.110 1.00 0.00 O ATOM 0 H SER A -5 -53.040 12.260 45.082 1.00 0.00 H new ATOM 0 HA SER A -5 -51.588 11.404 47.493 1.00 0.00 H new ATOM 0 HB2 SER A -5 -51.592 13.873 47.558 1.00 0.00 H new ATOM 0 HB3 SER A -5 -53.317 13.906 47.248 1.00 0.00 H new ATOM 0 HG SER A -5 -52.826 14.113 49.505 1.00 0.00 H new ATOM 21 N SER A -4 -54.831 11.678 46.863 1.00 0.00 N ATOM 22 CA SER A -4 -56.118 11.020 47.056 1.00 0.00 C ATOM 23 C SER A -4 -56.622 10.414 45.749 1.00 0.00 C ATOM 24 O SER A -4 -57.389 11.040 45.018 1.00 0.00 O ATOM 25 CB SER A -4 -57.146 12.013 47.600 1.00 0.00 C ATOM 26 OG SER A -4 -58.060 11.375 48.475 1.00 0.00 O ATOM 0 H SER A -4 -54.879 12.554 46.342 1.00 0.00 H new ATOM 0 HA SER A -4 -55.981 10.216 47.779 1.00 0.00 H new ATOM 0 HB2 SER A -4 -56.634 12.818 48.128 1.00 0.00 H new ATOM 0 HB3 SER A -4 -57.689 12.469 46.772 1.00 0.00 H new ATOM 0 HG SER A -4 -58.705 12.032 48.810 1.00 0.00 H new ATOM 32 N GLY A -3 -56.185 9.192 45.462 1.00 0.00 N ATOM 33 CA GLY A -3 -56.601 8.523 44.243 1.00 0.00 C ATOM 34 C GLY A -3 -55.428 7.989 43.446 1.00 0.00 C ATOM 35 O GLY A -3 -54.287 8.025 43.906 1.00 0.00 O ATOM 0 H GLY A -3 -55.550 8.653 46.052 1.00 0.00 H new ATOM 0 HA2 GLY A -3 -57.270 7.700 44.494 1.00 0.00 H new ATOM 0 HA3 GLY A -3 -57.169 9.219 43.626 1.00 0.00 H new ATOM 39 N SER A -2 -55.709 7.492 42.245 1.00 0.00 N ATOM 40 CA SER A -2 -54.668 6.948 41.380 1.00 0.00 C ATOM 41 C SER A -2 -54.732 7.575 39.992 1.00 0.00 C ATOM 42 O SER A -2 -55.572 7.206 39.170 1.00 0.00 O ATOM 43 CB SER A -2 -54.810 5.428 41.273 1.00 0.00 C ATOM 44 OG SER A -2 -55.182 4.860 42.517 1.00 0.00 O ATOM 0 H SER A -2 -56.648 7.455 41.849 1.00 0.00 H new ATOM 0 HA SER A -2 -53.700 7.186 41.822 1.00 0.00 H new ATOM 0 HB2 SER A -2 -55.558 5.182 40.519 1.00 0.00 H new ATOM 0 HB3 SER A -2 -53.867 4.994 40.939 1.00 0.00 H new ATOM 0 HG SER A -2 -55.268 3.889 42.421 1.00 0.00 H new ATOM 50 N SER A -1 -53.839 8.526 39.736 1.00 0.00 N ATOM 51 CA SER A -1 -53.794 9.205 38.446 1.00 0.00 C ATOM 52 C SER A -1 -52.521 8.845 37.686 1.00 0.00 C ATOM 53 O SER A -1 -51.507 8.490 38.286 1.00 0.00 O ATOM 54 CB SER A -1 -53.873 10.720 38.642 1.00 0.00 C ATOM 55 OG SER A -1 -54.909 11.065 39.545 1.00 0.00 O ATOM 0 H SER A -1 -53.137 8.844 40.405 1.00 0.00 H new ATOM 0 HA SER A -1 -54.651 8.876 37.859 1.00 0.00 H new ATOM 0 HB2 SER A -1 -52.920 11.091 39.019 1.00 0.00 H new ATOM 0 HB3 SER A -1 -54.047 11.205 37.682 1.00 0.00 H new ATOM 0 HG SER A -1 -54.937 12.038 39.654 1.00 0.00 H new ATOM 61 N GLY A 0 -52.583 8.939 36.362 1.00 0.00 N ATOM 62 CA GLY A 0 -51.430 8.619 35.540 1.00 0.00 C ATOM 63 C GLY A 0 -51.734 8.700 34.057 1.00 0.00 C ATOM 64 O GLY A 0 -51.541 9.743 33.433 1.00 0.00 O ATOM 0 H GLY A 0 -53.411 9.231 35.843 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -50.616 9.304 35.779 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -51.083 7.615 35.782 1.00 0.00 H new ATOM 68 N MET A 1 -52.212 7.596 33.492 1.00 0.00 N ATOM 69 CA MET A 1 -52.545 7.547 32.073 1.00 0.00 C ATOM 70 C MET A 1 -51.312 7.827 31.215 1.00 0.00 C ATOM 71 O MET A 1 -50.877 8.972 31.099 1.00 0.00 O ATOM 72 CB MET A 1 -53.648 8.560 31.754 1.00 0.00 C ATOM 73 CG MET A 1 -54.915 7.926 31.205 1.00 0.00 C ATOM 74 SD MET A 1 -55.021 8.024 29.408 1.00 0.00 S ATOM 75 CE MET A 1 -56.316 6.832 29.079 1.00 0.00 C ATOM 0 H MET A 1 -52.377 6.724 33.995 1.00 0.00 H new ATOM 0 HA MET A 1 -52.904 6.544 31.841 1.00 0.00 H new ATOM 0 HB2 MET A 1 -53.892 9.116 32.659 1.00 0.00 H new ATOM 0 HB3 MET A 1 -53.269 9.281 31.030 1.00 0.00 H new ATOM 0 HG2 MET A 1 -54.955 6.880 31.511 1.00 0.00 H new ATOM 0 HG3 MET A 1 -55.782 8.419 31.643 1.00 0.00 H new ATOM 0 HE1 MET A 1 -56.497 6.779 28.006 1.00 0.00 H new ATOM 0 HE2 MET A 1 -56.010 5.852 29.444 1.00 0.00 H new ATOM 0 HE3 MET A 1 -57.231 7.139 29.587 1.00 0.00 H new ATOM 85 N PRO A 2 -50.728 6.783 30.598 1.00 0.00 N ATOM 86 CA PRO A 2 -49.540 6.935 29.749 1.00 0.00 C ATOM 87 C PRO A 2 -49.841 7.704 28.468 1.00 0.00 C ATOM 88 O PRO A 2 -51.001 7.895 28.104 1.00 0.00 O ATOM 89 CB PRO A 2 -49.141 5.491 29.427 1.00 0.00 C ATOM 90 CG PRO A 2 -50.397 4.706 29.579 1.00 0.00 C ATOM 91 CD PRO A 2 -51.175 5.379 30.675 1.00 0.00 C ATOM 0 HA PRO A 2 -48.755 7.505 30.246 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -48.742 5.407 28.416 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -48.367 5.134 30.106 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -50.965 4.694 28.648 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -50.181 3.669 29.834 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -52.250 5.290 30.518 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -50.958 4.941 31.649 1.00 0.00 H new ATOM 99 N ARG A 3 -48.788 8.144 27.786 1.00 0.00 N ATOM 100 CA ARG A 3 -48.939 8.894 26.545 1.00 0.00 C ATOM 101 C ARG A 3 -48.256 8.174 25.386 1.00 0.00 C ATOM 102 O ARG A 3 -48.917 7.699 24.463 1.00 0.00 O ATOM 103 CB ARG A 3 -48.359 10.302 26.701 1.00 0.00 C ATOM 104 CG ARG A 3 -48.772 11.256 25.592 1.00 0.00 C ATOM 105 CD ARG A 3 -49.080 12.642 26.136 1.00 0.00 C ATOM 106 NE ARG A 3 -50.148 13.299 25.386 1.00 0.00 N ATOM 107 CZ ARG A 3 -50.850 14.332 25.847 1.00 0.00 C ATOM 108 NH1 ARG A 3 -50.601 14.829 27.052 1.00 0.00 N ATOM 109 NH2 ARG A 3 -51.805 14.871 25.100 1.00 0.00 N ATOM 0 H ARG A 3 -47.821 7.994 28.072 1.00 0.00 H new ATOM 0 HA ARG A 3 -50.004 8.970 26.323 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -48.677 10.713 27.659 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -47.271 10.237 26.727 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -47.974 11.323 24.852 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -49.649 10.862 25.079 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -49.368 12.564 27.184 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -48.180 13.255 26.097 1.00 0.00 H new ATOM 0 HE ARG A 3 -50.369 12.946 24.455 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -49.868 14.419 27.631 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -51.143 15.621 27.399 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -52.001 14.494 24.173 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -52.343 15.662 25.453 1.00 0.00 H new ATOM 123 N VAL A 4 -46.931 8.099 25.441 1.00 0.00 N ATOM 124 CA VAL A 4 -46.160 7.437 24.395 1.00 0.00 C ATOM 125 C VAL A 4 -46.179 5.922 24.572 1.00 0.00 C ATOM 126 O VAL A 4 -46.233 5.419 25.695 1.00 0.00 O ATOM 127 CB VAL A 4 -44.698 7.923 24.380 1.00 0.00 C ATOM 128 CG1 VAL A 4 -44.632 9.405 24.042 1.00 0.00 C ATOM 129 CG2 VAL A 4 -44.026 7.642 25.717 1.00 0.00 C ATOM 0 H VAL A 4 -46.369 8.488 26.198 1.00 0.00 H new ATOM 0 HA VAL A 4 -46.630 7.695 23.446 1.00 0.00 H new ATOM 0 HB VAL A 4 -44.160 7.373 23.608 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -43.592 9.731 24.036 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -45.071 9.574 23.059 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -45.186 9.974 24.789 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -42.994 7.992 25.686 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -44.563 8.162 26.510 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -44.039 6.570 25.913 1.00 0.00 H new ATOM 139 N LYS A 5 -46.132 5.201 23.458 1.00 0.00 N ATOM 140 CA LYS A 5 -46.143 3.742 23.489 1.00 0.00 C ATOM 141 C LYS A 5 -44.848 3.176 22.916 1.00 0.00 C ATOM 142 O LYS A 5 -44.312 2.191 23.425 1.00 0.00 O ATOM 143 CB LYS A 5 -47.341 3.203 22.705 1.00 0.00 C ATOM 144 CG LYS A 5 -48.596 3.038 23.546 1.00 0.00 C ATOM 145 CD LYS A 5 -48.457 1.890 24.534 1.00 0.00 C ATOM 146 CE LYS A 5 -49.614 1.861 25.519 1.00 0.00 C ATOM 147 NZ LYS A 5 -50.827 1.227 24.935 1.00 0.00 N ATOM 0 H LYS A 5 -46.086 5.602 22.521 1.00 0.00 H new ATOM 0 HA LYS A 5 -46.227 3.426 24.529 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -47.555 3.878 21.876 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -47.076 2.239 22.270 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -48.797 3.963 24.087 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -49.451 2.857 22.894 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -48.415 0.945 23.992 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -47.517 1.988 25.077 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -49.315 1.315 26.414 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -49.851 2.878 25.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -51.592 1.228 25.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -51.128 1.762 24.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -50.609 0.248 24.661 1.00 0.00 H new ATOM 161 N ALA A 6 -44.350 3.805 21.856 1.00 0.00 N ATOM 162 CA ALA A 6 -43.118 3.364 21.215 1.00 0.00 C ATOM 163 C ALA A 6 -41.928 4.193 21.686 1.00 0.00 C ATOM 164 O ALA A 6 -40.998 4.453 20.922 1.00 0.00 O ATOM 165 CB ALA A 6 -43.253 3.442 19.702 1.00 0.00 C ATOM 0 H ALA A 6 -44.781 4.622 21.423 1.00 0.00 H new ATOM 0 HA ALA A 6 -42.940 2.327 21.499 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -42.325 3.110 19.236 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -44.072 2.801 19.376 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -43.458 4.471 19.408 1.00 0.00 H new ATOM 171 N ALA A 7 -41.964 4.606 22.949 1.00 0.00 N ATOM 172 CA ALA A 7 -40.888 5.406 23.523 1.00 0.00 C ATOM 173 C ALA A 7 -40.513 4.903 24.913 1.00 0.00 C ATOM 174 O ALA A 7 -41.340 4.322 25.616 1.00 0.00 O ATOM 175 CB ALA A 7 -41.295 6.871 23.582 1.00 0.00 C ATOM 0 H ALA A 7 -42.727 4.400 23.594 1.00 0.00 H new ATOM 0 HA ALA A 7 -40.012 5.309 22.881 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -40.483 7.457 24.012 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -41.508 7.230 22.575 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -42.186 6.976 24.201 1.00 0.00 H new ATOM 181 N GLN A 8 -39.263 5.128 25.301 1.00 0.00 N ATOM 182 CA GLN A 8 -38.781 4.696 26.609 1.00 0.00 C ATOM 183 C GLN A 8 -37.906 5.768 27.254 1.00 0.00 C ATOM 184 O GLN A 8 -37.087 5.471 28.124 1.00 0.00 O ATOM 185 CB GLN A 8 -37.994 3.390 26.477 1.00 0.00 C ATOM 186 CG GLN A 8 -38.067 2.509 27.713 1.00 0.00 C ATOM 187 CD GLN A 8 -37.259 1.234 27.568 1.00 0.00 C ATOM 188 OE1 GLN A 8 -36.128 1.254 27.083 1.00 0.00 O ATOM 189 NE2 GLN A 8 -37.839 0.116 27.988 1.00 0.00 N ATOM 0 H GLN A 8 -38.566 5.606 24.730 1.00 0.00 H new ATOM 0 HA GLN A 8 -39.647 4.530 27.250 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -38.373 2.832 25.620 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -36.950 3.624 26.269 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -37.705 3.068 28.575 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -39.108 2.255 27.913 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -38.779 0.146 28.384 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -37.345 -0.773 27.915 1.00 0.00 H new ATOM 198 N ALA A 9 -38.083 7.015 26.824 1.00 0.00 N ATOM 199 CA ALA A 9 -37.310 8.128 27.362 1.00 0.00 C ATOM 200 C ALA A 9 -35.811 7.863 27.257 1.00 0.00 C ATOM 201 O ALA A 9 -35.240 7.140 28.073 1.00 0.00 O ATOM 202 CB ALA A 9 -37.700 8.389 28.810 1.00 0.00 C ATOM 0 H ALA A 9 -38.756 7.279 26.104 1.00 0.00 H new ATOM 0 HA ALA A 9 -37.537 9.013 26.768 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -37.115 9.222 29.200 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -38.761 8.634 28.863 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -37.503 7.498 29.406 1.00 0.00 H new ATOM 208 N GLY A 10 -35.180 8.452 26.247 1.00 0.00 N ATOM 209 CA GLY A 10 -33.755 8.267 26.053 1.00 0.00 C ATOM 210 C GLY A 10 -33.318 8.562 24.633 1.00 0.00 C ATOM 211 O GLY A 10 -33.362 7.688 23.768 1.00 0.00 O ATOM 0 H GLY A 10 -35.631 9.055 25.559 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -33.211 8.916 26.739 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -33.488 7.241 26.306 1.00 0.00 H new ATOM 215 N ARG A 11 -32.895 9.799 24.392 1.00 0.00 N ATOM 216 CA ARG A 11 -32.448 10.209 23.064 1.00 0.00 C ATOM 217 C ARG A 11 -31.680 11.526 23.132 1.00 0.00 C ATOM 218 O ARG A 11 -32.197 12.532 23.615 1.00 0.00 O ATOM 219 CB ARG A 11 -33.645 10.349 22.122 1.00 0.00 C ATOM 220 CG ARG A 11 -33.382 9.818 20.722 1.00 0.00 C ATOM 221 CD ARG A 11 -33.237 8.305 20.719 1.00 0.00 C ATOM 222 NE ARG A 11 -32.448 7.833 19.584 1.00 0.00 N ATOM 223 CZ ARG A 11 -31.885 6.628 19.523 1.00 0.00 C ATOM 224 NH1 ARG A 11 -32.021 5.773 20.528 1.00 0.00 N ATOM 225 NH2 ARG A 11 -31.184 6.278 18.453 1.00 0.00 N ATOM 0 H ARG A 11 -32.852 10.534 25.097 1.00 0.00 H new ATOM 0 HA ARG A 11 -31.779 9.440 22.678 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -34.497 9.819 22.549 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -33.924 11.401 22.056 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -34.200 10.108 20.062 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -32.475 10.272 20.324 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -32.764 7.984 21.647 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -34.225 7.846 20.689 1.00 0.00 H new ATOM 0 HE ARG A 11 -32.321 8.463 18.792 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -32.559 6.037 21.353 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -31.587 4.851 20.476 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -31.076 6.932 17.678 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -30.752 5.355 18.406 1.00 0.00 H new ATOM 239 N GLN A 12 -30.445 11.508 22.644 1.00 0.00 N ATOM 240 CA GLN A 12 -29.605 12.701 22.648 1.00 0.00 C ATOM 241 C GLN A 12 -29.698 13.437 21.316 1.00 0.00 C ATOM 242 O GLN A 12 -28.945 13.153 20.384 1.00 0.00 O ATOM 243 CB GLN A 12 -28.150 12.325 22.935 1.00 0.00 C ATOM 244 CG GLN A 12 -27.904 11.899 24.373 1.00 0.00 C ATOM 245 CD GLN A 12 -26.924 12.806 25.093 1.00 0.00 C ATOM 246 OE1 GLN A 12 -27.303 13.572 25.977 1.00 0.00 O ATOM 247 NE2 GLN A 12 -25.654 12.722 24.714 1.00 0.00 N ATOM 0 H GLN A 12 -30.003 10.682 22.241 1.00 0.00 H new ATOM 0 HA GLN A 12 -29.964 13.364 23.435 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -27.855 11.514 22.269 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -27.511 13.177 22.703 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -28.851 11.893 24.913 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -27.524 10.878 24.385 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -25.384 12.072 23.976 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -24.949 13.307 25.161 1.00 0.00 H new ATOM 256 N SER A 13 -30.627 14.385 21.232 1.00 0.00 N ATOM 257 CA SER A 13 -30.818 15.162 20.013 1.00 0.00 C ATOM 258 C SER A 13 -29.571 15.978 19.689 1.00 0.00 C ATOM 259 O SER A 13 -29.403 17.094 20.178 1.00 0.00 O ATOM 260 CB SER A 13 -32.025 16.089 20.160 1.00 0.00 C ATOM 261 OG SER A 13 -33.233 15.404 19.878 1.00 0.00 O ATOM 0 H SER A 13 -31.259 14.633 21.994 1.00 0.00 H new ATOM 0 HA SER A 13 -31.000 14.468 19.192 1.00 0.00 H new ATOM 0 HB2 SER A 13 -32.059 16.489 21.173 1.00 0.00 H new ATOM 0 HB3 SER A 13 -31.919 16.938 19.485 1.00 0.00 H new ATOM 0 HG SER A 13 -33.989 16.019 19.981 1.00 0.00 H new ATOM 267 N SER A 14 -28.699 15.413 18.860 1.00 0.00 N ATOM 268 CA SER A 14 -27.467 16.087 18.469 1.00 0.00 C ATOM 269 C SER A 14 -27.667 16.888 17.186 1.00 0.00 C ATOM 270 O SER A 14 -28.413 16.477 16.297 1.00 0.00 O ATOM 271 CB SER A 14 -26.342 15.070 18.280 1.00 0.00 C ATOM 272 OG SER A 14 -26.203 14.242 19.422 1.00 0.00 O ATOM 0 H SER A 14 -28.823 14.489 18.446 1.00 0.00 H new ATOM 0 HA SER A 14 -27.192 16.777 19.266 1.00 0.00 H new ATOM 0 HB2 SER A 14 -26.548 14.455 17.404 1.00 0.00 H new ATOM 0 HB3 SER A 14 -25.404 15.592 18.090 1.00 0.00 H new ATOM 0 HG SER A 14 -27.054 13.791 19.605 1.00 0.00 H new ATOM 278 N ALA A 15 -26.995 18.031 17.097 1.00 0.00 N ATOM 279 CA ALA A 15 -27.098 18.889 15.923 1.00 0.00 C ATOM 280 C ALA A 15 -25.775 19.594 15.643 1.00 0.00 C ATOM 281 O ALA A 15 -25.105 20.066 16.561 1.00 0.00 O ATOM 282 CB ALA A 15 -28.212 19.907 16.109 1.00 0.00 C ATOM 0 H ALA A 15 -26.373 18.384 17.824 1.00 0.00 H new ATOM 0 HA ALA A 15 -27.335 18.262 15.064 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -28.277 20.541 15.225 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -29.159 19.387 16.254 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -27.999 20.524 16.982 1.00 0.00 H new ATOM 288 N LYS A 16 -25.405 19.662 14.368 1.00 0.00 N ATOM 289 CA LYS A 16 -24.161 20.310 13.969 1.00 0.00 C ATOM 290 C LYS A 16 -24.289 20.926 12.579 1.00 0.00 C ATOM 291 O LYS A 16 -24.688 20.256 11.627 1.00 0.00 O ATOM 292 CB LYS A 16 -23.008 19.304 13.990 1.00 0.00 C ATOM 293 CG LYS A 16 -22.334 19.180 15.347 1.00 0.00 C ATOM 294 CD LYS A 16 -22.140 17.725 15.744 1.00 0.00 C ATOM 295 CE LYS A 16 -21.864 17.586 17.232 1.00 0.00 C ATOM 296 NZ LYS A 16 -23.086 17.202 17.991 1.00 0.00 N ATOM 0 H LYS A 16 -25.948 19.277 13.595 1.00 0.00 H new ATOM 0 HA LYS A 16 -23.951 21.108 14.682 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -23.384 18.326 13.690 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -22.265 19.600 13.250 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -21.367 19.683 15.321 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -22.937 19.686 16.101 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -23.031 17.154 15.483 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -21.311 17.300 15.178 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -21.089 16.836 17.389 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -21.478 18.529 17.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -22.885 17.233 19.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -23.855 17.866 17.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -23.372 16.239 17.724 1.00 0.00 H new ATOM 310 N ARG A 17 -23.948 22.205 12.471 1.00 0.00 N ATOM 311 CA ARG A 17 -24.025 22.913 11.198 1.00 0.00 C ATOM 312 C ARG A 17 -22.884 22.498 10.276 1.00 0.00 C ATOM 313 O ARG A 17 -22.067 21.646 10.626 1.00 0.00 O ATOM 314 CB ARG A 17 -23.985 24.425 11.429 1.00 0.00 C ATOM 315 CG ARG A 17 -25.320 25.010 11.863 1.00 0.00 C ATOM 316 CD ARG A 17 -25.174 26.455 12.312 1.00 0.00 C ATOM 317 NE ARG A 17 -25.090 27.375 11.180 1.00 0.00 N ATOM 318 CZ ARG A 17 -26.144 27.788 10.480 1.00 0.00 C ATOM 319 NH1 ARG A 17 -27.363 27.367 10.791 1.00 0.00 N ATOM 320 NH2 ARG A 17 -25.978 28.626 9.465 1.00 0.00 N ATOM 0 H ARG A 17 -23.615 22.773 13.250 1.00 0.00 H new ATOM 0 HA ARG A 17 -24.969 22.650 10.720 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -23.236 24.648 12.189 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -23.664 24.916 10.510 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -26.029 24.954 11.037 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -25.732 24.414 12.678 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -26.024 26.727 12.938 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -24.280 26.555 12.927 1.00 0.00 H new ATOM 0 HE ARG A 17 -24.169 27.721 10.910 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -27.497 26.723 11.571 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -28.167 27.687 10.251 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -25.043 28.953 9.222 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -26.785 28.943 8.928 1.00 0.00 H new ATOM 334 N HIS A 18 -22.834 23.107 9.095 1.00 0.00 N ATOM 335 CA HIS A 18 -21.793 22.802 8.121 1.00 0.00 C ATOM 336 C HIS A 18 -20.487 23.502 8.484 1.00 0.00 C ATOM 337 O HIS A 18 -20.429 24.273 9.442 1.00 0.00 O ATOM 338 CB HIS A 18 -22.239 23.221 6.718 1.00 0.00 C ATOM 339 CG HIS A 18 -22.740 22.083 5.885 1.00 0.00 C ATOM 340 ND1 HIS A 18 -24.059 21.949 5.506 1.00 0.00 N ATOM 341 CD2 HIS A 18 -22.089 21.019 5.354 1.00 0.00 C ATOM 342 CE1 HIS A 18 -24.199 20.853 4.781 1.00 0.00 C ATOM 343 NE2 HIS A 18 -23.018 20.273 4.673 1.00 0.00 N ATOM 0 H HIS A 18 -23.503 23.814 8.790 1.00 0.00 H new ATOM 0 HA HIS A 18 -21.622 21.726 8.133 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -23.025 23.971 6.804 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -21.402 23.695 6.206 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -21.036 20.799 5.449 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -25.122 20.493 4.350 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -22.827 19.409 4.165 1.00 0.00 H new ATOM 352 N LEU A 19 -19.441 23.230 7.710 1.00 0.00 N ATOM 353 CA LEU A 19 -18.135 23.835 7.947 1.00 0.00 C ATOM 354 C LEU A 19 -17.583 23.426 9.310 1.00 0.00 C ATOM 355 O LEU A 19 -17.633 24.197 10.268 1.00 0.00 O ATOM 356 CB LEU A 19 -18.231 25.360 7.859 1.00 0.00 C ATOM 357 CG LEU A 19 -18.940 25.892 6.608 1.00 0.00 C ATOM 358 CD1 LEU A 19 -20.053 26.856 6.991 1.00 0.00 C ATOM 359 CD2 LEU A 19 -17.944 26.566 5.676 1.00 0.00 C ATOM 0 H LEU A 19 -19.472 22.594 6.913 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.452 23.476 7.177 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -18.756 25.728 8.740 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -17.224 25.775 7.892 1.00 0.00 H new ATOM 0 HG LEU A 19 -19.386 25.048 6.082 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -20.544 27.222 6.089 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -20.782 26.340 7.617 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -19.632 27.697 7.542 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -18.465 26.937 4.794 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -17.468 27.399 6.193 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -17.185 25.845 5.372 1.00 0.00 H new ATOM 371 N ALA A 20 -17.058 22.208 9.388 1.00 0.00 N ATOM 372 CA ALA A 20 -16.497 21.695 10.631 1.00 0.00 C ATOM 373 C ALA A 20 -15.289 22.518 11.068 1.00 0.00 C ATOM 374 O ALA A 20 -15.041 23.603 10.541 1.00 0.00 O ATOM 375 CB ALA A 20 -16.111 20.232 10.470 1.00 0.00 C ATOM 0 H ALA A 20 -17.010 21.558 8.604 1.00 0.00 H new ATOM 0 HA ALA A 20 -17.259 21.776 11.407 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -15.693 19.861 11.406 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -16.995 19.649 10.211 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -15.368 20.137 9.678 1.00 0.00 H new ATOM 381 N GLU A 21 -14.540 21.996 12.034 1.00 0.00 N ATOM 382 CA GLU A 21 -13.358 22.683 12.541 1.00 0.00 C ATOM 383 C GLU A 21 -12.081 22.005 12.054 1.00 0.00 C ATOM 384 O GLU A 21 -11.203 22.651 11.483 1.00 0.00 O ATOM 385 CB GLU A 21 -13.379 22.718 14.071 1.00 0.00 C ATOM 386 CG GLU A 21 -14.089 23.935 14.642 1.00 0.00 C ATOM 387 CD GLU A 21 -15.481 23.614 15.150 1.00 0.00 C ATOM 388 OE1 GLU A 21 -16.202 22.857 14.465 1.00 0.00 O ATOM 389 OE2 GLU A 21 -15.850 24.119 16.230 1.00 0.00 O ATOM 0 H GLU A 21 -14.731 21.099 12.481 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.373 23.704 12.160 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -13.868 21.816 14.440 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -12.354 22.699 14.441 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -13.495 24.348 15.457 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -14.155 24.706 13.874 1.00 0.00 H new ATOM 396 N GLN A 22 -11.986 20.699 12.283 1.00 0.00 N ATOM 397 CA GLN A 22 -10.816 19.934 11.867 1.00 0.00 C ATOM 398 C GLN A 22 -10.923 19.529 10.399 1.00 0.00 C ATOM 399 O GLN A 22 -10.232 20.079 9.542 1.00 0.00 O ATOM 400 CB GLN A 22 -10.656 18.690 12.746 1.00 0.00 C ATOM 401 CG GLN A 22 -9.258 18.527 13.320 1.00 0.00 C ATOM 402 CD GLN A 22 -9.013 19.422 14.519 1.00 0.00 C ATOM 403 OE1 GLN A 22 -8.294 20.418 14.429 1.00 0.00 O ATOM 404 NE2 GLN A 22 -9.611 19.070 15.651 1.00 0.00 N ATOM 0 H GLN A 22 -12.704 20.149 12.754 1.00 0.00 H new ATOM 0 HA GLN A 22 -9.937 20.567 11.984 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -11.373 18.740 13.566 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -10.904 17.806 12.159 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -9.107 17.487 13.610 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -8.523 18.752 12.547 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -10.198 18.236 15.680 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -9.483 19.633 16.492 1.00 0.00 H new ATOM 413 N PHE A 23 -11.797 18.568 10.118 1.00 0.00 N ATOM 414 CA PHE A 23 -11.997 18.092 8.753 1.00 0.00 C ATOM 415 C PHE A 23 -13.431 18.342 8.298 1.00 0.00 C ATOM 416 O PHE A 23 -14.362 17.679 8.756 1.00 0.00 O ATOM 417 CB PHE A 23 -11.673 16.600 8.659 1.00 0.00 C ATOM 418 CG PHE A 23 -10.201 16.301 8.672 1.00 0.00 C ATOM 419 CD1 PHE A 23 -9.404 16.722 9.724 1.00 0.00 C ATOM 420 CD2 PHE A 23 -9.614 15.597 7.632 1.00 0.00 C ATOM 421 CE1 PHE A 23 -8.049 16.447 9.740 1.00 0.00 C ATOM 422 CE2 PHE A 23 -8.260 15.320 7.641 1.00 0.00 C ATOM 423 CZ PHE A 23 -7.477 15.745 8.697 1.00 0.00 C ATOM 0 H PHE A 23 -12.378 18.104 10.816 1.00 0.00 H new ATOM 0 HA PHE A 23 -11.324 18.645 8.098 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -12.148 16.081 9.491 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.108 16.199 7.743 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -9.846 17.272 10.542 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.222 15.261 6.805 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -7.439 16.780 10.567 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -7.815 14.772 6.824 1.00 0.00 H new ATOM 0 HZ PHE A 23 -6.419 15.529 8.707 1.00 0.00 H new ATOM 433 N ALA A 24 -13.603 19.302 7.395 1.00 0.00 N ATOM 434 CA ALA A 24 -14.925 19.639 6.880 1.00 0.00 C ATOM 435 C ALA A 24 -15.074 19.211 5.424 1.00 0.00 C ATOM 436 O ALA A 24 -14.157 18.638 4.837 1.00 0.00 O ATOM 437 CB ALA A 24 -15.182 21.131 7.022 1.00 0.00 C ATOM 0 H ALA A 24 -12.844 19.860 7.005 1.00 0.00 H new ATOM 0 HA ALA A 24 -15.665 19.096 7.468 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -16.172 21.368 6.634 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -15.128 21.411 8.074 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -14.430 21.685 6.460 1.00 0.00 H new ATOM 443 N VAL A 25 -16.238 19.494 4.847 1.00 0.00 N ATOM 444 CA VAL A 25 -16.509 19.139 3.459 1.00 0.00 C ATOM 445 C VAL A 25 -15.967 20.199 2.507 1.00 0.00 C ATOM 446 O VAL A 25 -16.481 21.316 2.448 1.00 0.00 O ATOM 447 CB VAL A 25 -18.019 18.965 3.206 1.00 0.00 C ATOM 448 CG1 VAL A 25 -18.264 18.335 1.844 1.00 0.00 C ATOM 449 CG2 VAL A 25 -18.654 18.130 4.309 1.00 0.00 C ATOM 0 H VAL A 25 -17.008 19.968 5.319 1.00 0.00 H new ATOM 0 HA VAL A 25 -16.005 18.191 3.272 1.00 0.00 H new ATOM 0 HB VAL A 25 -18.485 19.950 3.214 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -19.336 18.220 1.684 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -17.847 18.975 1.067 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -17.784 17.357 1.804 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -19.720 18.018 4.113 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -18.185 17.146 4.336 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -18.512 18.627 5.269 1.00 0.00 H new ATOM 459 N GLY A 26 -14.924 19.842 1.764 1.00 0.00 N ATOM 460 CA GLY A 26 -14.329 20.775 0.826 1.00 0.00 C ATOM 461 C GLY A 26 -12.950 21.237 1.260 1.00 0.00 C ATOM 462 O GLY A 26 -12.160 21.706 0.440 1.00 0.00 O ATOM 0 H GLY A 26 -14.481 18.924 1.795 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -14.259 20.304 -0.155 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -14.981 21.642 0.717 1.00 0.00 H new ATOM 466 N GLU A 27 -12.660 21.106 2.552 1.00 0.00 N ATOM 467 CA GLU A 27 -11.367 21.514 3.092 1.00 0.00 C ATOM 468 C GLU A 27 -10.225 20.822 2.356 1.00 0.00 C ATOM 469 O GLU A 27 -10.452 19.998 1.470 1.00 0.00 O ATOM 470 CB GLU A 27 -11.296 21.197 4.588 1.00 0.00 C ATOM 471 CG GLU A 27 -11.188 22.433 5.467 1.00 0.00 C ATOM 472 CD GLU A 27 -10.845 22.097 6.905 1.00 0.00 C ATOM 473 OE1 GLU A 27 -11.781 21.851 7.696 1.00 0.00 O ATOM 474 OE2 GLU A 27 -9.642 22.079 7.240 1.00 0.00 O ATOM 0 H GLU A 27 -13.303 20.721 3.244 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.263 22.590 2.950 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -12.184 20.634 4.874 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.437 20.553 4.774 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -10.425 23.098 5.061 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.132 22.977 5.440 1.00 0.00 H new ATOM 481 N ILE A 28 -8.995 21.164 2.727 1.00 0.00 N ATOM 482 CA ILE A 28 -7.817 20.577 2.101 1.00 0.00 C ATOM 483 C ILE A 28 -6.833 20.071 3.149 1.00 0.00 C ATOM 484 O ILE A 28 -6.496 20.784 4.095 1.00 0.00 O ATOM 485 CB ILE A 28 -7.102 21.591 1.189 1.00 0.00 C ATOM 486 CG1 ILE A 28 -8.106 22.262 0.250 1.00 0.00 C ATOM 487 CG2 ILE A 28 -6.001 20.905 0.395 1.00 0.00 C ATOM 488 CD1 ILE A 28 -8.778 21.298 -0.705 1.00 0.00 C ATOM 0 H ILE A 28 -8.789 21.845 3.458 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.164 19.738 1.497 1.00 0.00 H new ATOM 0 HB ILE A 28 -6.647 22.361 1.813 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.870 22.763 0.845 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.594 23.033 -0.325 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.505 21.635 -0.245 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -5.274 20.471 1.081 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -6.434 20.117 -0.221 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -9.476 21.843 -1.340 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.023 20.816 -1.326 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -9.319 20.541 -0.137 1.00 0.00 H new ATOM 500 N ILE A 29 -6.371 18.837 2.973 1.00 0.00 N ATOM 501 CA ILE A 29 -5.422 18.237 3.903 1.00 0.00 C ATOM 502 C ILE A 29 -4.110 17.898 3.202 1.00 0.00 C ATOM 503 O ILE A 29 -4.076 17.692 1.989 1.00 0.00 O ATOM 504 CB ILE A 29 -5.996 16.965 4.562 1.00 0.00 C ATOM 505 CG1 ILE A 29 -6.198 15.861 3.523 1.00 0.00 C ATOM 506 CG2 ILE A 29 -7.308 17.283 5.266 1.00 0.00 C ATOM 507 CD1 ILE A 29 -6.727 14.569 4.107 1.00 0.00 C ATOM 0 H ILE A 29 -6.638 18.234 2.195 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.233 18.975 4.682 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.281 16.607 5.303 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -6.890 16.215 2.759 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -5.248 15.663 3.026 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.703 16.377 5.727 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.135 18.036 6.035 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.027 17.664 4.541 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -6.845 13.832 3.313 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.025 14.191 4.850 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.692 14.752 4.579 1.00 0.00 H new ATOM 519 N THR A 30 -3.031 17.850 3.975 1.00 0.00 N ATOM 520 CA THR A 30 -1.712 17.545 3.434 1.00 0.00 C ATOM 521 C THR A 30 -1.389 16.062 3.586 1.00 0.00 C ATOM 522 O THR A 30 -1.673 15.457 4.619 1.00 0.00 O ATOM 523 CB THR A 30 -0.644 18.386 4.133 1.00 0.00 C ATOM 524 OG1 THR A 30 0.654 17.943 3.780 1.00 0.00 O ATOM 525 CG2 THR A 30 -0.746 18.351 5.642 1.00 0.00 C ATOM 0 H THR A 30 -3.044 18.019 4.981 1.00 0.00 H new ATOM 0 HA THR A 30 -1.719 17.789 2.372 1.00 0.00 H new ATOM 0 HB THR A 30 -0.818 19.408 3.797 1.00 0.00 H new ATOM 0 HG1 THR A 30 1.323 18.495 4.236 1.00 0.00 H new ATOM 0 HG21 THR A 30 0.041 18.969 6.074 1.00 0.00 H new ATOM 0 HG22 THR A 30 -1.719 18.735 5.950 1.00 0.00 H new ATOM 0 HG23 THR A 30 -0.634 17.324 5.991 1.00 0.00 H new ATOM 533 N ASP A 31 -0.795 15.484 2.547 1.00 0.00 N ATOM 534 CA ASP A 31 -0.435 14.069 2.563 1.00 0.00 C ATOM 535 C ASP A 31 1.020 13.879 2.993 1.00 0.00 C ATOM 536 O ASP A 31 1.622 14.771 3.592 1.00 0.00 O ATOM 537 CB ASP A 31 -0.665 13.455 1.179 1.00 0.00 C ATOM 538 CG ASP A 31 -1.491 12.185 1.240 1.00 0.00 C ATOM 539 OD1 ASP A 31 -2.536 12.189 1.923 1.00 0.00 O ATOM 540 OD2 ASP A 31 -1.091 11.187 0.605 1.00 0.00 O ATOM 0 H ASP A 31 -0.553 15.972 1.685 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.070 13.561 3.288 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -1.168 14.182 0.541 1.00 0.00 H new ATOM 0 HB3 ASP A 31 0.298 13.237 0.717 1.00 0.00 H new ATOM 545 N MET A 32 1.583 12.714 2.679 1.00 0.00 N ATOM 546 CA MET A 32 2.966 12.410 3.025 1.00 0.00 C ATOM 547 C MET A 32 3.909 13.119 2.066 1.00 0.00 C ATOM 548 O MET A 32 4.907 13.711 2.478 1.00 0.00 O ATOM 549 CB MET A 32 3.213 10.902 2.979 1.00 0.00 C ATOM 550 CG MET A 32 2.357 10.115 3.958 1.00 0.00 C ATOM 551 SD MET A 32 3.309 9.441 5.333 1.00 0.00 S ATOM 552 CE MET A 32 3.433 10.878 6.395 1.00 0.00 C ATOM 0 H MET A 32 1.099 11.965 2.184 1.00 0.00 H new ATOM 0 HA MET A 32 3.155 12.762 4.039 1.00 0.00 H new ATOM 0 HB2 MET A 32 3.020 10.541 1.969 1.00 0.00 H new ATOM 0 HB3 MET A 32 4.264 10.708 3.191 1.00 0.00 H new ATOM 0 HG2 MET A 32 1.572 10.762 4.348 1.00 0.00 H new ATOM 0 HG3 MET A 32 1.864 9.299 3.429 1.00 0.00 H new ATOM 0 HE1 MET A 32 3.649 10.559 7.415 1.00 0.00 H new ATOM 0 HE2 MET A 32 4.235 11.525 6.040 1.00 0.00 H new ATOM 0 HE3 MET A 32 2.491 11.426 6.378 1.00 0.00 H new ATOM 562 N ALA A 33 3.570 13.068 0.784 1.00 0.00 N ATOM 563 CA ALA A 33 4.367 13.719 -0.244 1.00 0.00 C ATOM 564 C ALA A 33 4.100 15.222 -0.261 1.00 0.00 C ATOM 565 O ALA A 33 4.708 15.958 -1.040 1.00 0.00 O ATOM 566 CB ALA A 33 4.071 13.108 -1.604 1.00 0.00 C ATOM 0 H ALA A 33 2.746 12.581 0.432 1.00 0.00 H new ATOM 0 HA ALA A 33 5.421 13.564 -0.015 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.674 13.604 -2.365 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.312 12.045 -1.586 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.014 13.236 -1.838 1.00 0.00 H new ATOM 572 N LYS A 34 3.181 15.670 0.603 1.00 0.00 N ATOM 573 CA LYS A 34 2.817 17.085 0.703 1.00 0.00 C ATOM 574 C LYS A 34 1.713 17.436 -0.285 1.00 0.00 C ATOM 575 O LYS A 34 1.601 18.581 -0.725 1.00 0.00 O ATOM 576 CB LYS A 34 4.032 17.991 0.477 1.00 0.00 C ATOM 577 CG LYS A 34 3.888 19.367 1.106 1.00 0.00 C ATOM 578 CD LYS A 34 4.623 20.428 0.302 1.00 0.00 C ATOM 579 CE LYS A 34 5.941 20.809 0.957 1.00 0.00 C ATOM 580 NZ LYS A 34 6.970 19.743 0.801 1.00 0.00 N ATOM 0 H LYS A 34 2.673 15.065 1.248 1.00 0.00 H new ATOM 0 HA LYS A 34 2.447 17.254 1.714 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.918 17.505 0.885 1.00 0.00 H new ATOM 0 HB3 LYS A 34 4.196 18.105 -0.595 1.00 0.00 H new ATOM 0 HG2 LYS A 34 2.832 19.628 1.175 1.00 0.00 H new ATOM 0 HG3 LYS A 34 4.278 19.345 2.124 1.00 0.00 H new ATOM 0 HD2 LYS A 34 4.810 20.058 -0.706 1.00 0.00 H new ATOM 0 HD3 LYS A 34 3.994 21.313 0.205 1.00 0.00 H new ATOM 0 HE2 LYS A 34 6.310 21.736 0.518 1.00 0.00 H new ATOM 0 HE3 LYS A 34 5.777 21.002 2.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 7.853 20.043 1.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 6.630 18.865 1.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 7.146 19.576 -0.210 1.00 0.00 H new ATOM 594 N LYS A 35 0.889 16.449 -0.623 1.00 0.00 N ATOM 595 CA LYS A 35 -0.214 16.666 -1.550 1.00 0.00 C ATOM 596 C LYS A 35 -1.330 17.445 -0.865 1.00 0.00 C ATOM 597 O LYS A 35 -1.232 17.768 0.318 1.00 0.00 O ATOM 598 CB LYS A 35 -0.744 15.331 -2.075 1.00 0.00 C ATOM 599 CG LYS A 35 0.340 14.424 -2.633 1.00 0.00 C ATOM 600 CD LYS A 35 -0.025 12.957 -2.477 1.00 0.00 C ATOM 601 CE LYS A 35 -0.999 12.505 -3.554 1.00 0.00 C ATOM 602 NZ LYS A 35 -0.669 11.148 -4.070 1.00 0.00 N ATOM 0 H LYS A 35 0.964 15.495 -0.270 1.00 0.00 H new ATOM 0 HA LYS A 35 0.153 17.248 -2.396 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.261 14.812 -1.268 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.482 15.523 -2.854 1.00 0.00 H new ATOM 0 HG2 LYS A 35 0.498 14.650 -3.687 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.281 14.622 -2.120 1.00 0.00 H new ATOM 0 HD2 LYS A 35 0.879 12.350 -2.525 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -0.467 12.794 -1.494 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -2.011 12.503 -3.150 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.986 13.219 -4.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -1.357 10.878 -4.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 0.287 11.155 -4.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.706 10.461 -3.290 1.00 0.00 H new ATOM 616 N GLU A 36 -2.386 17.745 -1.612 1.00 0.00 N ATOM 617 CA GLU A 36 -3.518 18.489 -1.075 1.00 0.00 C ATOM 618 C GLU A 36 -4.812 17.708 -1.256 1.00 0.00 C ATOM 619 O GLU A 36 -5.606 17.998 -2.151 1.00 0.00 O ATOM 620 CB GLU A 36 -3.629 19.852 -1.761 1.00 0.00 C ATOM 621 CG GLU A 36 -2.580 20.851 -1.302 1.00 0.00 C ATOM 622 CD GLU A 36 -1.810 21.462 -2.457 1.00 0.00 C ATOM 623 OE1 GLU A 36 -1.668 20.788 -3.499 1.00 0.00 O ATOM 624 OE2 GLU A 36 -1.350 22.615 -2.320 1.00 0.00 O ATOM 0 H GLU A 36 -2.482 17.484 -2.593 1.00 0.00 H new ATOM 0 HA GLU A 36 -3.352 18.640 -0.008 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -3.541 19.715 -2.839 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -4.620 20.265 -1.572 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -3.064 21.645 -0.733 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.882 20.355 -0.627 1.00 0.00 H new ATOM 631 N TRP A 37 -5.017 16.714 -0.402 1.00 0.00 N ATOM 632 CA TRP A 37 -6.216 15.886 -0.469 1.00 0.00 C ATOM 633 C TRP A 37 -7.438 16.657 0.018 1.00 0.00 C ATOM 634 O TRP A 37 -7.356 17.432 0.971 1.00 0.00 O ATOM 635 CB TRP A 37 -6.033 14.614 0.361 1.00 0.00 C ATOM 636 CG TRP A 37 -5.131 13.608 -0.284 1.00 0.00 C ATOM 637 CD1 TRP A 37 -3.767 13.600 -0.266 1.00 0.00 C ATOM 638 CD2 TRP A 37 -5.530 12.463 -1.045 1.00 0.00 C ATOM 639 NE1 TRP A 37 -3.292 12.519 -0.968 1.00 0.00 N ATOM 640 CE2 TRP A 37 -4.356 11.806 -1.456 1.00 0.00 C ATOM 641 CE3 TRP A 37 -6.766 11.928 -1.418 1.00 0.00 C ATOM 642 CZ2 TRP A 37 -4.382 10.643 -2.221 1.00 0.00 C ATOM 643 CZ3 TRP A 37 -6.792 10.774 -2.177 1.00 0.00 C ATOM 644 CH2 TRP A 37 -5.606 10.141 -2.572 1.00 0.00 C ATOM 0 H TRP A 37 -4.370 16.461 0.345 1.00 0.00 H new ATOM 0 HA TRP A 37 -6.377 15.609 -1.511 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -5.628 14.881 1.337 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -7.008 14.159 0.534 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -3.150 14.336 0.228 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -2.308 12.285 -1.104 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -7.685 12.409 -1.118 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -3.469 10.154 -2.527 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -7.742 10.353 -2.471 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -5.659 9.240 -3.165 1.00 0.00 H new ATOM 655 N LYS A 38 -8.571 16.441 -0.642 1.00 0.00 N ATOM 656 CA LYS A 38 -9.809 17.119 -0.277 1.00 0.00 C ATOM 657 C LYS A 38 -10.704 16.209 0.560 1.00 0.00 C ATOM 658 O LYS A 38 -10.989 15.075 0.171 1.00 0.00 O ATOM 659 CB LYS A 38 -10.556 17.573 -1.533 1.00 0.00 C ATOM 660 CG LYS A 38 -11.222 18.932 -1.387 1.00 0.00 C ATOM 661 CD LYS A 38 -12.471 19.036 -2.248 1.00 0.00 C ATOM 662 CE LYS A 38 -12.200 19.806 -3.531 1.00 0.00 C ATOM 663 NZ LYS A 38 -11.900 21.240 -3.267 1.00 0.00 N ATOM 0 H LYS A 38 -8.657 15.802 -1.432 1.00 0.00 H new ATOM 0 HA LYS A 38 -9.551 17.993 0.321 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -9.857 17.608 -2.369 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -11.314 16.831 -1.783 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -11.484 19.100 -0.342 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -10.518 19.715 -1.669 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -12.831 18.036 -2.491 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -13.262 19.531 -1.685 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -11.361 19.351 -4.057 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -13.066 19.732 -4.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -12.103 21.800 -4.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -12.491 21.579 -2.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -10.896 21.344 -3.015 1.00 0.00 H new ATOM 677 N VAL A 39 -11.142 16.712 1.709 1.00 0.00 N ATOM 678 CA VAL A 39 -12.005 15.945 2.600 1.00 0.00 C ATOM 679 C VAL A 39 -13.476 16.229 2.316 1.00 0.00 C ATOM 680 O VAL A 39 -13.820 17.258 1.736 1.00 0.00 O ATOM 681 CB VAL A 39 -11.707 16.260 4.079 1.00 0.00 C ATOM 682 CG1 VAL A 39 -12.509 15.346 4.994 1.00 0.00 C ATOM 683 CG2 VAL A 39 -10.218 16.135 4.363 1.00 0.00 C ATOM 0 H VAL A 39 -10.914 17.648 2.045 1.00 0.00 H new ATOM 0 HA VAL A 39 -11.799 14.891 2.413 1.00 0.00 H new ATOM 0 HB VAL A 39 -12.007 17.289 4.278 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -12.285 15.584 6.034 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -13.574 15.490 4.810 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -12.244 14.308 4.794 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -10.027 16.361 5.412 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -9.890 15.118 4.146 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -9.668 16.836 3.735 1.00 0.00 H new ATOM 693 N GLY A 40 -14.342 15.308 2.730 1.00 0.00 N ATOM 694 CA GLY A 40 -15.766 15.479 2.510 1.00 0.00 C ATOM 695 C GLY A 40 -16.566 15.410 3.797 1.00 0.00 C ATOM 696 O GLY A 40 -16.298 16.151 4.742 1.00 0.00 O ATOM 0 H GLY A 40 -14.083 14.448 3.213 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -15.943 16.440 2.027 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -16.119 14.709 1.825 1.00 0.00 H new ATOM 700 N LEU A 41 -17.553 14.521 3.830 1.00 0.00 N ATOM 701 CA LEU A 41 -18.397 14.358 5.009 1.00 0.00 C ATOM 702 C LEU A 41 -18.432 12.898 5.457 1.00 0.00 C ATOM 703 O LEU A 41 -18.055 12.001 4.703 1.00 0.00 O ATOM 704 CB LEU A 41 -19.818 14.849 4.716 1.00 0.00 C ATOM 705 CG LEU A 41 -20.343 14.522 3.317 1.00 0.00 C ATOM 706 CD1 LEU A 41 -20.832 13.084 3.252 1.00 0.00 C ATOM 707 CD2 LEU A 41 -21.457 15.484 2.929 1.00 0.00 C ATOM 0 H LEU A 41 -17.788 13.902 3.054 1.00 0.00 H new ATOM 0 HA LEU A 41 -17.972 14.956 5.815 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -20.495 14.414 5.452 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -19.848 15.930 4.855 1.00 0.00 H new ATOM 0 HG LEU A 41 -19.525 14.637 2.606 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -21.202 12.870 2.249 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -20.009 12.409 3.487 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -21.636 12.940 3.973 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -21.819 15.238 1.931 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -22.276 15.400 3.643 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -21.075 16.505 2.934 1.00 0.00 H new ATOM 719 N PRO A 42 -18.887 12.641 6.697 1.00 0.00 N ATOM 720 CA PRO A 42 -18.967 11.282 7.242 1.00 0.00 C ATOM 721 C PRO A 42 -19.698 10.323 6.307 1.00 0.00 C ATOM 722 O PRO A 42 -20.147 10.713 5.229 1.00 0.00 O ATOM 723 CB PRO A 42 -19.754 11.465 8.541 1.00 0.00 C ATOM 724 CG PRO A 42 -19.496 12.876 8.943 1.00 0.00 C ATOM 725 CD PRO A 42 -19.355 13.653 7.664 1.00 0.00 C ATOM 0 HA PRO A 42 -17.980 10.843 7.384 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -20.818 11.285 8.388 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -19.420 10.767 9.308 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -20.315 13.265 9.548 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -18.591 12.950 9.546 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -20.303 14.095 7.356 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -18.641 14.470 7.767 1.00 0.00 H new ATOM 733 N ILE A 43 -19.814 9.068 6.728 1.00 0.00 N ATOM 734 CA ILE A 43 -20.491 8.054 5.928 1.00 0.00 C ATOM 735 C ILE A 43 -20.982 6.900 6.799 1.00 0.00 C ATOM 736 O ILE A 43 -22.102 6.418 6.630 1.00 0.00 O ATOM 737 CB ILE A 43 -19.566 7.495 4.829 1.00 0.00 C ATOM 738 CG1 ILE A 43 -18.245 7.016 5.436 1.00 0.00 C ATOM 739 CG2 ILE A 43 -19.316 8.551 3.762 1.00 0.00 C ATOM 740 CD1 ILE A 43 -17.260 6.497 4.412 1.00 0.00 C ATOM 0 H ILE A 43 -19.448 8.729 7.618 1.00 0.00 H new ATOM 0 HA ILE A 43 -21.347 8.541 5.460 1.00 0.00 H new ATOM 0 HB ILE A 43 -20.056 6.642 4.360 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -17.787 7.840 5.983 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -18.452 6.228 6.160 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -18.661 8.143 2.992 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -20.264 8.846 3.313 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -18.843 9.422 4.216 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -16.348 6.175 4.915 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -17.699 5.652 3.881 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -17.023 7.289 3.701 1.00 0.00 H new ATOM 752 N GLY A 44 -20.139 6.462 7.728 1.00 0.00 N ATOM 753 CA GLY A 44 -20.510 5.368 8.607 1.00 0.00 C ATOM 754 C GLY A 44 -19.926 5.518 9.999 1.00 0.00 C ATOM 755 O GLY A 44 -19.182 6.461 10.269 1.00 0.00 O ATOM 0 H GLY A 44 -19.207 6.844 7.888 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -21.596 5.314 8.676 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -20.171 4.427 8.174 1.00 0.00 H new ATOM 759 N GLN A 45 -20.265 4.587 10.883 1.00 0.00 N ATOM 760 CA GLN A 45 -19.770 4.617 12.255 1.00 0.00 C ATOM 761 C GLN A 45 -18.740 3.516 12.485 1.00 0.00 C ATOM 762 O GLN A 45 -18.776 2.819 13.500 1.00 0.00 O ATOM 763 CB GLN A 45 -20.930 4.467 13.241 1.00 0.00 C ATOM 764 CG GLN A 45 -21.687 3.158 13.095 1.00 0.00 C ATOM 765 CD GLN A 45 -22.948 3.116 13.938 1.00 0.00 C ATOM 766 OE1 GLN A 45 -23.116 3.910 14.863 1.00 0.00 O ATOM 767 NE2 GLN A 45 -23.841 2.186 13.620 1.00 0.00 N ATOM 0 H GLN A 45 -20.881 3.801 10.674 1.00 0.00 H new ATOM 0 HA GLN A 45 -19.286 5.580 12.421 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -20.544 4.542 14.258 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -21.624 5.296 13.101 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -21.950 3.009 12.048 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -21.036 2.332 13.381 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -23.659 1.549 12.845 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -24.708 2.109 14.151 1.00 0.00 H new ATOM 776 N GLY A 46 -17.823 3.364 11.536 1.00 0.00 N ATOM 777 CA GLY A 46 -16.795 2.346 11.654 1.00 0.00 C ATOM 778 C GLY A 46 -15.941 2.527 12.893 1.00 0.00 C ATOM 779 O GLY A 46 -16.056 1.763 13.852 1.00 0.00 O ATOM 0 H GLY A 46 -17.773 3.927 10.687 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -17.263 1.362 11.680 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -16.158 2.373 10.770 1.00 0.00 H new ATOM 783 N GLY A 47 -15.080 3.540 12.874 1.00 0.00 N ATOM 784 CA GLY A 47 -14.218 3.799 14.012 1.00 0.00 C ATOM 785 C GLY A 47 -14.833 4.773 14.997 1.00 0.00 C ATOM 786 O GLY A 47 -16.056 4.866 15.105 1.00 0.00 O ATOM 0 H GLY A 47 -14.964 4.185 12.092 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -14.002 2.860 14.521 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -13.266 4.196 13.660 1.00 0.00 H new ATOM 790 N PHE A 48 -13.985 5.498 15.717 1.00 0.00 N ATOM 791 CA PHE A 48 -14.452 6.469 16.699 1.00 0.00 C ATOM 792 C PHE A 48 -13.586 7.725 16.679 1.00 0.00 C ATOM 793 O PHE A 48 -13.386 8.370 17.709 1.00 0.00 O ATOM 794 CB PHE A 48 -14.447 5.850 18.099 1.00 0.00 C ATOM 795 CG PHE A 48 -15.723 6.077 18.859 1.00 0.00 C ATOM 796 CD1 PHE A 48 -16.945 5.742 18.300 1.00 0.00 C ATOM 797 CD2 PHE A 48 -15.699 6.622 20.132 1.00 0.00 C ATOM 798 CE1 PHE A 48 -18.121 5.948 18.996 1.00 0.00 C ATOM 799 CE2 PHE A 48 -16.871 6.832 20.834 1.00 0.00 C ATOM 800 CZ PHE A 48 -18.084 6.494 20.265 1.00 0.00 C ATOM 0 H PHE A 48 -12.970 5.432 15.639 1.00 0.00 H new ATOM 0 HA PHE A 48 -15.472 6.752 16.438 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.270 4.778 18.013 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -13.615 6.265 18.668 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -16.979 5.315 17.309 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -14.753 6.886 20.582 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -19.068 5.683 18.549 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -16.839 7.259 21.825 1.00 0.00 H new ATOM 0 HZ PHE A 48 -19.002 6.656 20.811 1.00 0.00 H new ATOM 810 N GLY A 49 -13.074 8.065 15.501 1.00 0.00 N ATOM 811 CA GLY A 49 -12.235 9.242 15.368 1.00 0.00 C ATOM 812 C GLY A 49 -12.827 10.273 14.428 1.00 0.00 C ATOM 813 O GLY A 49 -13.760 10.991 14.791 1.00 0.00 O ATOM 0 H GLY A 49 -13.225 7.547 14.636 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.088 9.692 16.350 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -11.252 8.944 15.003 1.00 0.00 H new ATOM 817 N CYS A 50 -12.284 10.348 13.217 1.00 0.00 N ATOM 818 CA CYS A 50 -12.766 11.299 12.222 1.00 0.00 C ATOM 819 C CYS A 50 -12.740 10.684 10.825 1.00 0.00 C ATOM 820 O CYS A 50 -11.913 11.047 9.989 1.00 0.00 O ATOM 821 CB CYS A 50 -11.916 12.571 12.250 1.00 0.00 C ATOM 822 SG CYS A 50 -12.514 13.834 13.398 1.00 0.00 S ATOM 0 H CYS A 50 -11.511 9.762 12.901 1.00 0.00 H new ATOM 0 HA CYS A 50 -13.797 11.554 12.467 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -10.893 12.306 12.519 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -11.882 12.995 11.246 1.00 0.00 H new ATOM 0 HG CYS A 50 -13.201 13.269 14.346 1.00 0.00 H new ATOM 828 N ILE A 51 -13.654 9.751 10.579 1.00 0.00 N ATOM 829 CA ILE A 51 -13.739 9.085 9.285 1.00 0.00 C ATOM 830 C ILE A 51 -14.614 9.875 8.318 1.00 0.00 C ATOM 831 O ILE A 51 -15.813 10.039 8.543 1.00 0.00 O ATOM 832 CB ILE A 51 -14.304 7.658 9.422 1.00 0.00 C ATOM 833 CG1 ILE A 51 -13.594 6.908 10.552 1.00 0.00 C ATOM 834 CG2 ILE A 51 -14.166 6.905 8.107 1.00 0.00 C ATOM 835 CD1 ILE A 51 -14.499 6.576 11.720 1.00 0.00 C ATOM 0 H ILE A 51 -14.347 9.439 11.260 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.724 9.029 8.891 1.00 0.00 H new ATOM 0 HB ILE A 51 -15.363 7.726 9.669 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.173 5.984 10.155 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -12.760 7.511 10.909 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -14.569 5.899 8.220 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -14.716 7.431 7.327 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.113 6.845 7.831 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -13.929 6.045 12.483 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -14.900 7.497 12.142 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -15.320 5.946 11.377 1.00 0.00 H new ATOM 847 N TYR A 52 -14.006 10.364 7.241 1.00 0.00 N ATOM 848 CA TYR A 52 -14.731 11.137 6.240 1.00 0.00 C ATOM 849 C TYR A 52 -14.270 10.774 4.833 1.00 0.00 C ATOM 850 O TYR A 52 -13.228 10.144 4.653 1.00 0.00 O ATOM 851 CB TYR A 52 -14.534 12.635 6.483 1.00 0.00 C ATOM 852 CG TYR A 52 -14.664 13.036 7.935 1.00 0.00 C ATOM 853 CD1 TYR A 52 -15.831 12.780 8.644 1.00 0.00 C ATOM 854 CD2 TYR A 52 -13.621 13.671 8.596 1.00 0.00 C ATOM 855 CE1 TYR A 52 -15.955 13.146 9.971 1.00 0.00 C ATOM 856 CE2 TYR A 52 -13.736 14.038 9.924 1.00 0.00 C ATOM 857 CZ TYR A 52 -14.904 13.774 10.606 1.00 0.00 C ATOM 858 OH TYR A 52 -15.024 14.138 11.928 1.00 0.00 O ATOM 0 H TYR A 52 -13.014 10.238 7.040 1.00 0.00 H new ATOM 0 HA TYR A 52 -15.791 10.897 6.328 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.548 12.926 6.121 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -15.266 13.189 5.895 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -16.655 12.287 8.150 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -12.705 13.882 8.064 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -16.870 12.941 10.508 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -12.915 14.529 10.424 1.00 0.00 H new ATOM 0 HH TYR A 52 -14.315 13.709 12.451 1.00 0.00 H new ATOM 868 N LEU A 53 -15.052 11.176 3.836 1.00 0.00 N ATOM 869 CA LEU A 53 -14.722 10.892 2.444 1.00 0.00 C ATOM 870 C LEU A 53 -13.526 11.722 1.989 1.00 0.00 C ATOM 871 O LEU A 53 -13.235 12.775 2.557 1.00 0.00 O ATOM 872 CB LEU A 53 -15.926 11.177 1.544 1.00 0.00 C ATOM 873 CG LEU A 53 -17.197 10.402 1.898 1.00 0.00 C ATOM 874 CD1 LEU A 53 -18.430 11.263 1.665 1.00 0.00 C ATOM 875 CD2 LEU A 53 -17.280 9.118 1.088 1.00 0.00 C ATOM 0 H LEU A 53 -15.918 11.699 3.966 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.461 9.837 2.367 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -16.146 12.244 1.584 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -15.653 10.947 0.514 1.00 0.00 H new ATOM 0 HG LEU A 53 -17.158 10.139 2.955 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -19.324 10.695 1.922 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -18.374 12.155 2.289 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -18.476 11.557 0.616 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -18.190 8.579 1.352 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -17.297 9.359 0.025 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -16.413 8.494 1.305 1.00 0.00 H new ATOM 887 N ALA A 54 -12.837 11.242 0.959 1.00 0.00 N ATOM 888 CA ALA A 54 -11.673 11.940 0.425 1.00 0.00 C ATOM 889 C ALA A 54 -11.827 12.199 -1.069 1.00 0.00 C ATOM 890 O ALA A 54 -12.616 11.539 -1.745 1.00 0.00 O ATOM 891 CB ALA A 54 -10.409 11.138 0.696 1.00 0.00 C ATOM 0 H ALA A 54 -13.065 10.372 0.477 1.00 0.00 H new ATOM 0 HA ALA A 54 -11.594 12.904 0.928 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -9.547 11.670 0.292 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.284 11.008 1.771 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -10.489 10.161 0.219 1.00 0.00 H new ATOM 897 N ASP A 55 -11.072 13.166 -1.578 1.00 0.00 N ATOM 898 CA ASP A 55 -11.127 13.513 -2.994 1.00 0.00 C ATOM 899 C ASP A 55 -9.775 14.023 -3.483 1.00 0.00 C ATOM 900 O ASP A 55 -8.967 14.521 -2.699 1.00 0.00 O ATOM 901 CB ASP A 55 -12.204 14.572 -3.239 1.00 0.00 C ATOM 902 CG ASP A 55 -13.000 14.303 -4.501 1.00 0.00 C ATOM 903 OD1 ASP A 55 -13.152 13.119 -4.868 1.00 0.00 O ATOM 904 OD2 ASP A 55 -13.473 15.278 -5.123 1.00 0.00 O ATOM 0 H ASP A 55 -10.415 13.723 -1.032 1.00 0.00 H new ATOM 0 HA ASP A 55 -11.378 12.612 -3.554 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -12.881 14.603 -2.385 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -11.736 15.554 -3.310 1.00 0.00 H new ATOM 909 N MET A 56 -9.537 13.897 -4.785 1.00 0.00 N ATOM 910 CA MET A 56 -8.284 14.346 -5.380 1.00 0.00 C ATOM 911 C MET A 56 -8.464 15.694 -6.072 1.00 0.00 C ATOM 912 O MET A 56 -7.901 15.936 -7.140 1.00 0.00 O ATOM 913 CB MET A 56 -7.771 13.309 -6.382 1.00 0.00 C ATOM 914 CG MET A 56 -8.811 12.888 -7.407 1.00 0.00 C ATOM 915 SD MET A 56 -8.102 12.612 -9.042 1.00 0.00 S ATOM 916 CE MET A 56 -7.757 14.295 -9.549 1.00 0.00 C ATOM 0 H MET A 56 -10.196 13.488 -5.448 1.00 0.00 H new ATOM 0 HA MET A 56 -7.551 14.462 -4.581 1.00 0.00 H new ATOM 0 HB2 MET A 56 -6.904 13.716 -6.902 1.00 0.00 H new ATOM 0 HB3 MET A 56 -7.431 12.428 -5.838 1.00 0.00 H new ATOM 0 HG2 MET A 56 -9.300 11.975 -7.068 1.00 0.00 H new ATOM 0 HG3 MET A 56 -9.581 13.656 -7.474 1.00 0.00 H new ATOM 0 HE1 MET A 56 -7.569 14.320 -10.622 1.00 0.00 H new ATOM 0 HE2 MET A 56 -8.613 14.928 -9.316 1.00 0.00 H new ATOM 0 HE3 MET A 56 -6.879 14.662 -9.018 1.00 0.00 H new ATOM 926 N ASN A 57 -9.251 16.569 -5.454 1.00 0.00 N ATOM 927 CA ASN A 57 -9.506 17.893 -6.008 1.00 0.00 C ATOM 928 C ASN A 57 -10.178 17.793 -7.374 1.00 0.00 C ATOM 929 O ASN A 57 -9.566 17.357 -8.349 1.00 0.00 O ATOM 930 CB ASN A 57 -8.199 18.680 -6.129 1.00 0.00 C ATOM 931 CG ASN A 57 -8.426 20.114 -6.564 1.00 0.00 C ATOM 932 OD1 ASN A 57 -7.806 20.591 -7.515 1.00 0.00 O ATOM 933 ND2 ASN A 57 -9.317 20.810 -5.868 1.00 0.00 N ATOM 0 H ASN A 57 -9.723 16.384 -4.569 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.178 18.418 -5.329 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.683 18.672 -5.169 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -7.545 18.185 -6.847 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.511 21.781 -6.114 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -9.808 20.374 -5.087 1.00 0.00 H new ATOM 940 N SER A 58 -11.443 18.198 -7.436 1.00 0.00 N ATOM 941 CA SER A 58 -12.199 18.155 -8.681 1.00 0.00 C ATOM 942 C SER A 58 -13.001 19.439 -8.876 1.00 0.00 C ATOM 943 O SER A 58 -12.891 20.376 -8.086 1.00 0.00 O ATOM 944 CB SER A 58 -13.137 16.947 -8.691 1.00 0.00 C ATOM 945 OG SER A 58 -13.156 16.327 -9.966 1.00 0.00 O ATOM 0 H SER A 58 -11.965 18.560 -6.638 1.00 0.00 H new ATOM 0 HA SER A 58 -11.490 18.063 -9.504 1.00 0.00 H new ATOM 0 HB2 SER A 58 -12.816 16.227 -7.938 1.00 0.00 H new ATOM 0 HB3 SER A 58 -14.145 17.263 -8.422 1.00 0.00 H new ATOM 0 HG SER A 58 -13.761 15.557 -9.946 1.00 0.00 H new ATOM 951 N SER A 59 -13.808 19.473 -9.932 1.00 0.00 N ATOM 952 CA SER A 59 -14.628 20.641 -10.229 1.00 0.00 C ATOM 953 C SER A 59 -15.669 20.867 -9.138 1.00 0.00 C ATOM 954 O SER A 59 -15.865 21.992 -8.677 1.00 0.00 O ATOM 955 CB SER A 59 -15.321 20.472 -11.583 1.00 0.00 C ATOM 956 OG SER A 59 -15.668 19.118 -11.814 1.00 0.00 O ATOM 0 H SER A 59 -13.911 18.705 -10.596 1.00 0.00 H new ATOM 0 HA SER A 59 -13.974 21.512 -10.268 1.00 0.00 H new ATOM 0 HB2 SER A 59 -16.218 21.091 -11.616 1.00 0.00 H new ATOM 0 HB3 SER A 59 -14.663 20.822 -12.378 1.00 0.00 H new ATOM 0 HG SER A 59 -16.111 19.038 -12.685 1.00 0.00 H new ATOM 962 N GLU A 60 -16.334 19.791 -8.728 1.00 0.00 N ATOM 963 CA GLU A 60 -17.355 19.873 -7.691 1.00 0.00 C ATOM 964 C GLU A 60 -16.756 19.600 -6.314 1.00 0.00 C ATOM 965 O GLU A 60 -15.554 19.367 -6.185 1.00 0.00 O ATOM 966 CB GLU A 60 -18.482 18.878 -7.975 1.00 0.00 C ATOM 967 CG GLU A 60 -19.643 19.481 -8.750 1.00 0.00 C ATOM 968 CD GLU A 60 -19.720 18.972 -10.176 1.00 0.00 C ATOM 969 OE1 GLU A 60 -19.304 17.820 -10.418 1.00 0.00 O ATOM 970 OE2 GLU A 60 -20.198 19.726 -11.051 1.00 0.00 O ATOM 0 H GLU A 60 -16.184 18.853 -9.098 1.00 0.00 H new ATOM 0 HA GLU A 60 -17.762 20.884 -7.697 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -18.079 18.036 -8.537 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -18.853 18.482 -7.030 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -20.576 19.252 -8.236 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -19.543 20.566 -8.761 1.00 0.00 H new ATOM 977 N SER A 61 -17.602 19.629 -5.291 1.00 0.00 N ATOM 978 CA SER A 61 -17.156 19.385 -3.923 1.00 0.00 C ATOM 979 C SER A 61 -17.129 17.890 -3.621 1.00 0.00 C ATOM 980 O SER A 61 -17.380 17.064 -4.499 1.00 0.00 O ATOM 981 CB SER A 61 -18.071 20.102 -2.929 1.00 0.00 C ATOM 982 OG SER A 61 -17.526 21.353 -2.547 1.00 0.00 O ATOM 0 H SER A 61 -18.600 19.819 -5.382 1.00 0.00 H new ATOM 0 HA SER A 61 -16.144 19.778 -3.821 1.00 0.00 H new ATOM 0 HB2 SER A 61 -19.054 20.251 -3.376 1.00 0.00 H new ATOM 0 HB3 SER A 61 -18.214 19.479 -2.046 1.00 0.00 H new ATOM 0 HG SER A 61 -18.130 21.793 -1.913 1.00 0.00 H new ATOM 988 N VAL A 62 -16.823 17.550 -2.374 1.00 0.00 N ATOM 989 CA VAL A 62 -16.763 16.154 -1.955 1.00 0.00 C ATOM 990 C VAL A 62 -18.121 15.671 -1.459 1.00 0.00 C ATOM 991 O VAL A 62 -18.886 16.435 -0.870 1.00 0.00 O ATOM 992 CB VAL A 62 -15.719 15.945 -0.843 1.00 0.00 C ATOM 993 CG1 VAL A 62 -15.519 14.462 -0.568 1.00 0.00 C ATOM 994 CG2 VAL A 62 -14.402 16.609 -1.213 1.00 0.00 C ATOM 0 H VAL A 62 -16.613 18.221 -1.636 1.00 0.00 H new ATOM 0 HA VAL A 62 -16.471 15.574 -2.830 1.00 0.00 H new ATOM 0 HB VAL A 62 -16.090 16.412 0.069 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -14.778 14.335 0.221 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -16.464 14.020 -0.252 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -15.172 13.967 -1.475 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -13.677 16.450 -0.414 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.023 16.175 -2.138 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.560 17.679 -1.352 1.00 0.00 H new ATOM 1004 N GLY A 63 -18.416 14.398 -1.701 1.00 0.00 N ATOM 1005 CA GLY A 63 -19.683 13.834 -1.272 1.00 0.00 C ATOM 1006 C GLY A 63 -19.929 12.454 -1.847 1.00 0.00 C ATOM 1007 O GLY A 63 -19.561 11.447 -1.241 1.00 0.00 O ATOM 0 H GLY A 63 -17.800 13.746 -2.187 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -19.702 13.779 -0.184 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -20.493 14.499 -1.572 1.00 0.00 H new ATOM 1011 N SER A 64 -20.550 12.406 -3.020 1.00 0.00 N ATOM 1012 CA SER A 64 -20.844 11.138 -3.679 1.00 0.00 C ATOM 1013 C SER A 64 -19.692 10.713 -4.582 1.00 0.00 C ATOM 1014 O SER A 64 -19.453 9.522 -4.781 1.00 0.00 O ATOM 1015 CB SER A 64 -22.132 11.251 -4.496 1.00 0.00 C ATOM 1016 OG SER A 64 -23.270 10.971 -3.697 1.00 0.00 O ATOM 0 H SER A 64 -20.860 13.230 -3.535 1.00 0.00 H new ATOM 0 HA SER A 64 -20.976 10.379 -2.908 1.00 0.00 H new ATOM 0 HB2 SER A 64 -22.215 12.255 -4.913 1.00 0.00 H new ATOM 0 HB3 SER A 64 -22.095 10.558 -5.337 1.00 0.00 H new ATOM 0 HG SER A 64 -24.080 11.052 -4.242 1.00 0.00 H new ATOM 1022 N ASP A 65 -18.979 11.694 -5.126 1.00 0.00 N ATOM 1023 CA ASP A 65 -17.850 11.421 -6.007 1.00 0.00 C ATOM 1024 C ASP A 65 -16.557 11.282 -5.209 1.00 0.00 C ATOM 1025 O ASP A 65 -15.563 11.951 -5.492 1.00 0.00 O ATOM 1026 CB ASP A 65 -17.710 12.536 -7.047 1.00 0.00 C ATOM 1027 CG ASP A 65 -17.345 12.003 -8.419 1.00 0.00 C ATOM 1028 OD1 ASP A 65 -17.928 10.980 -8.833 1.00 0.00 O ATOM 1029 OD2 ASP A 65 -16.477 12.612 -9.080 1.00 0.00 O ATOM 0 H ASP A 65 -19.163 12.685 -4.972 1.00 0.00 H new ATOM 0 HA ASP A 65 -18.038 10.478 -6.520 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -18.647 13.088 -7.112 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -16.946 13.241 -6.719 1.00 0.00 H new ATOM 1034 N ALA A 66 -16.578 10.407 -4.207 1.00 0.00 N ATOM 1035 CA ALA A 66 -15.410 10.179 -3.366 1.00 0.00 C ATOM 1036 C ALA A 66 -15.023 8.701 -3.354 1.00 0.00 C ATOM 1037 O ALA A 66 -15.584 7.912 -2.594 1.00 0.00 O ATOM 1038 CB ALA A 66 -15.678 10.666 -1.951 1.00 0.00 C ATOM 0 H ALA A 66 -17.392 9.845 -3.959 1.00 0.00 H new ATOM 0 HA ALA A 66 -14.576 10.744 -3.782 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -14.798 10.490 -1.333 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -15.901 11.733 -1.969 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -16.528 10.125 -1.535 1.00 0.00 H new ATOM 1044 N PRO A 67 -14.057 8.304 -4.204 1.00 0.00 N ATOM 1045 CA PRO A 67 -13.602 6.915 -4.291 1.00 0.00 C ATOM 1046 C PRO A 67 -12.555 6.562 -3.236 1.00 0.00 C ATOM 1047 O PRO A 67 -11.885 5.534 -3.340 1.00 0.00 O ATOM 1048 CB PRO A 67 -12.990 6.856 -5.687 1.00 0.00 C ATOM 1049 CG PRO A 67 -12.441 8.225 -5.911 1.00 0.00 C ATOM 1050 CD PRO A 67 -13.338 9.175 -5.154 1.00 0.00 C ATOM 0 HA PRO A 67 -14.412 6.206 -4.119 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -12.207 6.100 -5.746 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -13.738 6.600 -6.438 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -11.413 8.294 -5.554 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -12.427 8.468 -6.973 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -12.761 9.941 -4.636 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -14.027 9.692 -5.822 1.00 0.00 H new ATOM 1058 N CYS A 68 -12.414 7.412 -2.223 1.00 0.00 N ATOM 1059 CA CYS A 68 -11.443 7.172 -1.160 1.00 0.00 C ATOM 1060 C CYS A 68 -11.921 7.761 0.163 1.00 0.00 C ATOM 1061 O CYS A 68 -12.612 8.779 0.187 1.00 0.00 O ATOM 1062 CB CYS A 68 -10.087 7.769 -1.537 1.00 0.00 C ATOM 1063 SG CYS A 68 -9.325 7.013 -2.991 1.00 0.00 S ATOM 0 H CYS A 68 -12.957 8.269 -2.116 1.00 0.00 H new ATOM 0 HA CYS A 68 -11.338 6.094 -1.037 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -10.210 8.837 -1.719 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -9.409 7.666 -0.690 1.00 0.00 H new ATOM 0 HG CYS A 68 -8.480 6.100 -2.613 1.00 0.00 H new ATOM 1069 N VAL A 69 -11.542 7.115 1.260 1.00 0.00 N ATOM 1070 CA VAL A 69 -11.924 7.573 2.590 1.00 0.00 C ATOM 1071 C VAL A 69 -10.691 7.904 3.421 1.00 0.00 C ATOM 1072 O VAL A 69 -9.596 7.421 3.139 1.00 0.00 O ATOM 1073 CB VAL A 69 -12.759 6.511 3.331 1.00 0.00 C ATOM 1074 CG1 VAL A 69 -14.130 6.367 2.690 1.00 0.00 C ATOM 1075 CG2 VAL A 69 -12.029 5.177 3.353 1.00 0.00 C ATOM 0 H VAL A 69 -10.969 6.271 1.254 1.00 0.00 H new ATOM 0 HA VAL A 69 -12.529 8.471 2.460 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.898 6.839 4.361 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -14.705 5.613 3.227 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -14.654 7.322 2.733 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -14.015 6.063 1.650 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -12.634 4.440 3.880 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -11.856 4.840 2.331 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -11.073 5.294 3.863 1.00 0.00 H new ATOM 1085 N VAL A 70 -10.873 8.732 4.445 1.00 0.00 N ATOM 1086 CA VAL A 70 -9.765 9.125 5.309 1.00 0.00 C ATOM 1087 C VAL A 70 -10.195 9.186 6.772 1.00 0.00 C ATOM 1088 O VAL A 70 -11.201 9.809 7.111 1.00 0.00 O ATOM 1089 CB VAL A 70 -9.188 10.493 4.894 1.00 0.00 C ATOM 1090 CG1 VAL A 70 -10.258 11.571 4.964 1.00 0.00 C ATOM 1091 CG2 VAL A 70 -7.993 10.858 5.762 1.00 0.00 C ATOM 0 H VAL A 70 -11.773 9.142 4.696 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.993 8.364 5.196 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.847 10.421 3.861 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.830 12.528 4.667 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.077 11.315 4.291 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.636 11.643 5.984 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.601 11.827 5.453 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.303 10.909 6.806 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.217 10.100 5.651 1.00 0.00 H new ATOM 1101 N LYS A 71 -9.417 8.537 7.634 1.00 0.00 N ATOM 1102 CA LYS A 71 -9.704 8.517 9.064 1.00 0.00 C ATOM 1103 C LYS A 71 -8.656 9.318 9.829 1.00 0.00 C ATOM 1104 O LYS A 71 -7.459 9.050 9.724 1.00 0.00 O ATOM 1105 CB LYS A 71 -9.743 7.077 9.577 1.00 0.00 C ATOM 1106 CG LYS A 71 -10.090 6.967 11.054 1.00 0.00 C ATOM 1107 CD LYS A 71 -9.083 6.111 11.804 1.00 0.00 C ATOM 1108 CE LYS A 71 -9.467 4.640 11.771 1.00 0.00 C ATOM 1109 NZ LYS A 71 -8.390 3.773 12.323 1.00 0.00 N ATOM 0 H LYS A 71 -8.581 8.017 7.366 1.00 0.00 H new ATOM 0 HA LYS A 71 -10.680 8.975 9.227 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.474 6.513 8.997 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -8.772 6.612 9.405 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -10.122 7.963 11.496 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.086 6.538 11.163 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -8.095 6.240 11.363 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -9.017 6.448 12.839 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -10.382 4.491 12.344 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -9.681 4.344 10.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -8.690 2.778 12.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -7.523 3.896 11.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -8.203 4.038 13.311 1.00 0.00 H new ATOM 1123 N VAL A 72 -9.110 10.307 10.592 1.00 0.00 N ATOM 1124 CA VAL A 72 -8.205 11.149 11.366 1.00 0.00 C ATOM 1125 C VAL A 72 -8.391 10.938 12.865 1.00 0.00 C ATOM 1126 O VAL A 72 -9.512 10.770 13.345 1.00 0.00 O ATOM 1127 CB VAL A 72 -8.413 12.642 11.041 1.00 0.00 C ATOM 1128 CG1 VAL A 72 -7.317 13.487 11.674 1.00 0.00 C ATOM 1129 CG2 VAL A 72 -8.460 12.864 9.534 1.00 0.00 C ATOM 0 H VAL A 72 -10.097 10.545 10.691 1.00 0.00 H new ATOM 0 HA VAL A 72 -7.192 10.858 11.087 1.00 0.00 H new ATOM 0 HB VAL A 72 -9.370 12.952 11.461 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -7.482 14.537 11.433 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -7.336 13.356 12.756 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -6.347 13.174 11.287 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.607 13.924 9.327 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.522 12.534 9.088 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.285 12.293 9.108 1.00 0.00 H new ATOM 1139 N GLU A 73 -7.282 10.953 13.598 1.00 0.00 N ATOM 1140 CA GLU A 73 -7.314 10.771 15.043 1.00 0.00 C ATOM 1141 C GLU A 73 -6.677 11.967 15.750 1.00 0.00 C ATOM 1142 O GLU A 73 -5.604 12.426 15.358 1.00 0.00 O ATOM 1143 CB GLU A 73 -6.584 9.482 15.430 1.00 0.00 C ATOM 1144 CG GLU A 73 -7.423 8.536 16.273 1.00 0.00 C ATOM 1145 CD GLU A 73 -8.196 7.537 15.433 1.00 0.00 C ATOM 1146 OE1 GLU A 73 -7.612 6.991 14.475 1.00 0.00 O ATOM 1147 OE2 GLU A 73 -9.384 7.300 15.737 1.00 0.00 O ATOM 0 H GLU A 73 -6.348 11.090 13.212 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.355 10.696 15.357 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.271 8.966 14.523 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.678 9.738 15.980 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.774 7.999 16.964 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.122 9.115 16.877 1.00 0.00 H new ATOM 1154 N PRO A 74 -7.329 12.495 16.802 1.00 0.00 N ATOM 1155 CA PRO A 74 -6.811 13.645 17.553 1.00 0.00 C ATOM 1156 C PRO A 74 -5.515 13.321 18.287 1.00 0.00 C ATOM 1157 O PRO A 74 -5.533 12.917 19.450 1.00 0.00 O ATOM 1158 CB PRO A 74 -7.929 13.958 18.552 1.00 0.00 C ATOM 1159 CG PRO A 74 -8.691 12.686 18.686 1.00 0.00 C ATOM 1160 CD PRO A 74 -8.614 12.018 17.343 1.00 0.00 C ATOM 0 HA PRO A 74 -6.566 14.480 16.897 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -7.523 14.278 19.512 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -8.567 14.765 18.191 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -8.261 12.053 19.462 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -9.726 12.878 18.968 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -8.635 10.932 17.432 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -9.450 12.302 16.704 1.00 0.00 H new ATOM 1168 N SER A 75 -4.389 13.501 17.601 1.00 0.00 N ATOM 1169 CA SER A 75 -3.081 13.229 18.188 1.00 0.00 C ATOM 1170 C SER A 75 -3.012 11.807 18.736 1.00 0.00 C ATOM 1171 O SER A 75 -3.919 11.003 18.520 1.00 0.00 O ATOM 1172 CB SER A 75 -2.783 14.232 19.304 1.00 0.00 C ATOM 1173 OG SER A 75 -2.975 15.563 18.858 1.00 0.00 O ATOM 0 H SER A 75 -4.357 13.834 16.638 1.00 0.00 H new ATOM 0 HA SER A 75 -2.331 13.332 17.404 1.00 0.00 H new ATOM 0 HB2 SER A 75 -3.431 14.034 20.158 1.00 0.00 H new ATOM 0 HB3 SER A 75 -1.756 14.105 19.647 1.00 0.00 H new ATOM 0 HG SER A 75 -2.759 15.623 17.904 1.00 0.00 H new ATOM 1179 N ASP A 76 -1.931 11.503 19.447 1.00 0.00 N ATOM 1180 CA ASP A 76 -1.744 10.179 20.026 1.00 0.00 C ATOM 1181 C ASP A 76 -1.715 9.108 18.941 1.00 0.00 C ATOM 1182 O ASP A 76 -2.223 9.313 17.839 1.00 0.00 O ATOM 1183 CB ASP A 76 -2.861 9.876 21.027 1.00 0.00 C ATOM 1184 CG ASP A 76 -2.589 10.474 22.395 1.00 0.00 C ATOM 1185 OD1 ASP A 76 -1.420 10.444 22.833 1.00 0.00 O ATOM 1186 OD2 ASP A 76 -3.545 10.970 23.027 1.00 0.00 O ATOM 0 H ASP A 76 -1.171 12.157 19.636 1.00 0.00 H new ATOM 0 HA ASP A 76 -0.786 10.170 20.545 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -3.804 10.266 20.644 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -2.977 8.796 21.122 1.00 0.00 H new ATOM 1191 N ASN A 77 -1.118 7.965 19.261 1.00 0.00 N ATOM 1192 CA ASN A 77 -1.023 6.861 18.314 1.00 0.00 C ATOM 1193 C ASN A 77 -1.365 5.536 18.988 1.00 0.00 C ATOM 1194 O ASN A 77 -1.702 5.500 20.171 1.00 0.00 O ATOM 1195 CB ASN A 77 0.383 6.793 17.715 1.00 0.00 C ATOM 1196 CG ASN A 77 0.637 7.898 16.708 1.00 0.00 C ATOM 1197 OD1 ASN A 77 1.090 8.986 17.062 1.00 0.00 O ATOM 1198 ND2 ASN A 77 0.344 7.622 15.442 1.00 0.00 N ATOM 0 H ASN A 77 -0.693 7.779 20.169 1.00 0.00 H new ATOM 0 HA ASN A 77 -1.742 7.039 17.515 1.00 0.00 H new ATOM 0 HB2 ASN A 77 1.120 6.859 18.516 1.00 0.00 H new ATOM 0 HB3 ASN A 77 0.523 5.826 17.232 1.00 0.00 H new ATOM 0 HD21 ASN A 77 0.493 8.326 14.719 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -0.030 6.706 15.193 1.00 0.00 H new ATOM 1205 N GLY A 78 -1.276 4.450 18.227 1.00 0.00 N ATOM 1206 CA GLY A 78 -1.580 3.139 18.770 1.00 0.00 C ATOM 1207 C GLY A 78 -2.213 2.217 17.744 1.00 0.00 C ATOM 1208 O GLY A 78 -1.524 1.395 17.139 1.00 0.00 O ATOM 0 H GLY A 78 -0.999 4.454 17.245 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -0.664 2.684 19.146 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -2.254 3.249 19.620 1.00 0.00 H new ATOM 1212 N PRO A 79 -3.534 2.329 17.525 1.00 0.00 N ATOM 1213 CA PRO A 79 -4.248 1.492 16.557 1.00 0.00 C ATOM 1214 C PRO A 79 -3.857 1.807 15.118 1.00 0.00 C ATOM 1215 O PRO A 79 -3.682 0.905 14.299 1.00 0.00 O ATOM 1216 CB PRO A 79 -5.719 1.836 16.800 1.00 0.00 C ATOM 1217 CG PRO A 79 -5.696 3.204 17.390 1.00 0.00 C ATOM 1218 CD PRO A 79 -4.433 3.283 18.201 1.00 0.00 C ATOM 0 HA PRO A 79 -4.019 0.435 16.689 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -6.289 1.815 15.871 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -6.186 1.121 17.477 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -5.708 3.966 16.610 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -6.573 3.374 18.015 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -4.020 4.292 18.204 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -4.605 3.006 19.241 1.00 0.00 H new ATOM 1226 N LEU A 80 -3.722 3.095 14.816 1.00 0.00 N ATOM 1227 CA LEU A 80 -3.350 3.531 13.475 1.00 0.00 C ATOM 1228 C LEU A 80 -1.935 3.075 13.127 1.00 0.00 C ATOM 1229 O LEU A 80 -1.623 2.823 11.962 1.00 0.00 O ATOM 1230 CB LEU A 80 -3.448 5.053 13.365 1.00 0.00 C ATOM 1231 CG LEU A 80 -3.713 5.584 11.955 1.00 0.00 C ATOM 1232 CD1 LEU A 80 -5.103 5.184 11.487 1.00 0.00 C ATOM 1233 CD2 LEU A 80 -3.550 7.097 11.918 1.00 0.00 C ATOM 0 H LEU A 80 -3.865 3.854 15.482 1.00 0.00 H new ATOM 0 HA LEU A 80 -4.044 3.077 12.767 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.245 5.399 14.023 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.519 5.489 13.733 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.983 5.142 11.276 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.274 5.570 10.482 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.185 4.097 11.477 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.849 5.597 12.166 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.742 7.459 10.908 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.257 7.556 12.609 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -2.534 7.361 12.211 1.00 0.00 H new ATOM 1245 N PHE A 81 -1.086 2.971 14.143 1.00 0.00 N ATOM 1246 CA PHE A 81 0.294 2.545 13.945 1.00 0.00 C ATOM 1247 C PHE A 81 0.352 1.139 13.356 1.00 0.00 C ATOM 1248 O PHE A 81 1.256 0.815 12.586 1.00 0.00 O ATOM 1249 CB PHE A 81 1.057 2.587 15.271 1.00 0.00 C ATOM 1250 CG PHE A 81 2.457 3.118 15.141 1.00 0.00 C ATOM 1251 CD1 PHE A 81 2.699 4.482 15.168 1.00 0.00 C ATOM 1252 CD2 PHE A 81 3.528 2.253 14.993 1.00 0.00 C ATOM 1253 CE1 PHE A 81 3.984 4.975 15.050 1.00 0.00 C ATOM 1254 CE2 PHE A 81 4.817 2.739 14.875 1.00 0.00 C ATOM 1255 CZ PHE A 81 5.045 4.102 14.902 1.00 0.00 C ATOM 0 H PHE A 81 -1.329 3.176 15.112 1.00 0.00 H new ATOM 0 HA PHE A 81 0.763 3.233 13.241 1.00 0.00 H new ATOM 0 HB2 PHE A 81 0.506 3.207 15.978 1.00 0.00 H new ATOM 0 HB3 PHE A 81 1.096 1.582 15.691 1.00 0.00 H new ATOM 0 HD1 PHE A 81 1.873 5.168 15.283 1.00 0.00 H new ATOM 0 HD2 PHE A 81 3.355 1.187 14.969 1.00 0.00 H new ATOM 0 HE1 PHE A 81 4.159 6.040 15.073 1.00 0.00 H new ATOM 0 HE2 PHE A 81 5.645 2.054 14.762 1.00 0.00 H new ATOM 0 HZ PHE A 81 6.051 4.484 14.808 1.00 0.00 H new ATOM 1265 N THR A 82 -0.619 0.309 13.721 1.00 0.00 N ATOM 1266 CA THR A 82 -0.679 -1.062 13.229 1.00 0.00 C ATOM 1267 C THR A 82 -1.232 -1.105 11.807 1.00 0.00 C ATOM 1268 O THR A 82 -0.714 -1.820 10.950 1.00 0.00 O ATOM 1269 CB THR A 82 -1.545 -1.922 14.150 1.00 0.00 C ATOM 1270 OG1 THR A 82 -1.400 -1.512 15.499 1.00 0.00 O ATOM 1271 CG2 THR A 82 -1.211 -3.396 14.080 1.00 0.00 C ATOM 0 H THR A 82 -1.376 0.562 14.356 1.00 0.00 H new ATOM 0 HA THR A 82 0.335 -1.462 13.220 1.00 0.00 H new ATOM 0 HB THR A 82 -2.568 -1.781 13.801 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.963 -2.072 16.073 1.00 0.00 H new ATOM 0 HG21 THR A 82 -1.862 -3.949 14.757 1.00 0.00 H new ATOM 0 HG22 THR A 82 -1.359 -3.755 13.061 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.172 -3.548 14.371 1.00 0.00 H new ATOM 1279 N GLU A 83 -2.285 -0.331 11.565 1.00 0.00 N ATOM 1280 CA GLU A 83 -2.906 -0.278 10.247 1.00 0.00 C ATOM 1281 C GLU A 83 -1.937 0.291 9.214 1.00 0.00 C ATOM 1282 O GLU A 83 -1.791 -0.254 8.119 1.00 0.00 O ATOM 1283 CB GLU A 83 -4.180 0.569 10.296 1.00 0.00 C ATOM 1284 CG GLU A 83 -5.429 -0.185 9.871 1.00 0.00 C ATOM 1285 CD GLU A 83 -6.668 0.688 9.878 1.00 0.00 C ATOM 1286 OE1 GLU A 83 -6.753 1.605 9.034 1.00 0.00 O ATOM 1287 OE2 GLU A 83 -7.554 0.457 10.728 1.00 0.00 O ATOM 0 H GLU A 83 -2.726 0.267 12.264 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.167 -1.294 9.951 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.319 0.943 11.310 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -4.053 1.438 9.651 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -5.281 -0.591 8.870 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.582 -1.032 10.539 1.00 0.00 H new ATOM 1294 N LEU A 84 -1.280 1.390 9.570 1.00 0.00 N ATOM 1295 CA LEU A 84 -0.325 2.033 8.675 1.00 0.00 C ATOM 1296 C LEU A 84 0.833 1.095 8.347 1.00 0.00 C ATOM 1297 O LEU A 84 1.166 0.891 7.180 1.00 0.00 O ATOM 1298 CB LEU A 84 0.207 3.323 9.305 1.00 0.00 C ATOM 1299 CG LEU A 84 -0.441 4.608 8.791 1.00 0.00 C ATOM 1300 CD1 LEU A 84 -0.118 4.817 7.320 1.00 0.00 C ATOM 1301 CD2 LEU A 84 -1.946 4.569 9.008 1.00 0.00 C ATOM 0 H LEU A 84 -1.391 1.854 10.472 1.00 0.00 H new ATOM 0 HA LEU A 84 -0.842 2.277 7.747 1.00 0.00 H new ATOM 0 HB2 LEU A 84 0.064 3.268 10.384 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.281 3.380 9.128 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.034 5.448 9.354 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.588 5.737 6.971 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.962 4.890 7.191 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.496 3.974 6.741 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.391 5.492 8.636 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.369 3.720 8.471 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.158 4.467 10.072 1.00 0.00 H new ATOM 1313 N LYS A 85 1.441 0.528 9.383 1.00 0.00 N ATOM 1314 CA LYS A 85 2.563 -0.388 9.204 1.00 0.00 C ATOM 1315 C LYS A 85 2.175 -1.557 8.302 1.00 0.00 C ATOM 1316 O LYS A 85 2.863 -1.855 7.326 1.00 0.00 O ATOM 1317 CB LYS A 85 3.044 -0.910 10.559 1.00 0.00 C ATOM 1318 CG LYS A 85 4.180 -0.096 11.156 1.00 0.00 C ATOM 1319 CD LYS A 85 4.311 -0.335 12.652 1.00 0.00 C ATOM 1320 CE LYS A 85 4.951 -1.682 12.949 1.00 0.00 C ATOM 1321 NZ LYS A 85 4.105 -2.512 13.852 1.00 0.00 N ATOM 0 H LYS A 85 1.176 0.686 10.355 1.00 0.00 H new ATOM 0 HA LYS A 85 3.374 0.161 8.726 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.206 -0.914 11.256 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.369 -1.944 10.446 1.00 0.00 H new ATOM 0 HG2 LYS A 85 5.115 -0.358 10.661 1.00 0.00 H new ATOM 0 HG3 LYS A 85 4.007 0.964 10.970 1.00 0.00 H new ATOM 0 HD2 LYS A 85 4.910 0.459 13.097 1.00 0.00 H new ATOM 0 HD3 LYS A 85 3.326 -0.289 13.116 1.00 0.00 H new ATOM 0 HE2 LYS A 85 5.119 -2.218 12.015 1.00 0.00 H new ATOM 0 HE3 LYS A 85 5.928 -1.527 13.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 4.576 -3.422 14.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 3.965 -2.012 14.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 3.182 -2.682 13.404 1.00 0.00 H new ATOM 1335 N PHE A 86 1.071 -2.215 8.637 1.00 0.00 N ATOM 1336 CA PHE A 86 0.592 -3.351 7.857 1.00 0.00 C ATOM 1337 C PHE A 86 0.203 -2.918 6.446 1.00 0.00 C ATOM 1338 O PHE A 86 0.362 -3.674 5.488 1.00 0.00 O ATOM 1339 CB PHE A 86 -0.605 -4.004 8.554 1.00 0.00 C ATOM 1340 CG PHE A 86 -1.227 -5.125 7.769 1.00 0.00 C ATOM 1341 CD1 PHE A 86 -2.054 -4.855 6.690 1.00 0.00 C ATOM 1342 CD2 PHE A 86 -0.985 -6.446 8.109 1.00 0.00 C ATOM 1343 CE1 PHE A 86 -2.628 -5.883 5.966 1.00 0.00 C ATOM 1344 CE2 PHE A 86 -1.556 -7.478 7.389 1.00 0.00 C ATOM 1345 CZ PHE A 86 -2.379 -7.195 6.316 1.00 0.00 C ATOM 0 H PHE A 86 0.491 -1.982 9.443 1.00 0.00 H new ATOM 0 HA PHE A 86 1.401 -4.078 7.782 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -0.285 -4.386 9.524 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -1.362 -3.243 8.745 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -2.252 -3.830 6.412 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -0.342 -6.672 8.947 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -3.271 -5.660 5.127 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -1.359 -8.504 7.664 1.00 0.00 H new ATOM 0 HZ PHE A 86 -2.827 -7.999 5.752 1.00 0.00 H new ATOM 1355 N TYR A 87 -0.312 -1.699 6.329 1.00 0.00 N ATOM 1356 CA TYR A 87 -0.731 -1.168 5.037 1.00 0.00 C ATOM 1357 C TYR A 87 0.473 -0.826 4.164 1.00 0.00 C ATOM 1358 O TYR A 87 0.510 -1.163 2.983 1.00 0.00 O ATOM 1359 CB TYR A 87 -1.603 0.073 5.230 1.00 0.00 C ATOM 1360 CG TYR A 87 -3.071 -0.242 5.405 1.00 0.00 C ATOM 1361 CD1 TYR A 87 -3.485 -1.282 6.227 1.00 0.00 C ATOM 1362 CD2 TYR A 87 -4.044 0.503 4.750 1.00 0.00 C ATOM 1363 CE1 TYR A 87 -4.826 -1.573 6.391 1.00 0.00 C ATOM 1364 CE2 TYR A 87 -5.387 0.219 4.908 1.00 0.00 C ATOM 1365 CZ TYR A 87 -5.772 -0.819 5.729 1.00 0.00 C ATOM 1366 OH TYR A 87 -7.109 -1.105 5.888 1.00 0.00 O ATOM 0 H TYR A 87 -0.449 -1.060 7.112 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.312 -1.939 4.532 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -1.251 0.622 6.103 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -1.481 0.730 4.369 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.746 -1.874 6.747 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -3.746 1.318 4.107 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -5.131 -2.386 7.033 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -6.131 0.807 4.391 1.00 0.00 H new ATOM 0 HH TYR A 87 -7.642 -0.317 5.652 1.00 0.00 H new ATOM 1376 N GLN A 88 1.453 -0.149 4.747 1.00 0.00 N ATOM 1377 CA GLN A 88 2.650 0.240 4.011 1.00 0.00 C ATOM 1378 C GLN A 88 3.504 -0.976 3.656 1.00 0.00 C ATOM 1379 O GLN A 88 4.247 -0.956 2.676 1.00 0.00 O ATOM 1380 CB GLN A 88 3.477 1.233 4.831 1.00 0.00 C ATOM 1381 CG GLN A 88 4.131 2.318 3.992 1.00 0.00 C ATOM 1382 CD GLN A 88 5.610 2.474 4.288 1.00 0.00 C ATOM 1383 OE1 GLN A 88 6.339 1.489 4.404 1.00 0.00 O ATOM 1384 NE2 GLN A 88 6.062 3.717 4.409 1.00 0.00 N ATOM 0 H GLN A 88 1.444 0.142 5.725 1.00 0.00 H new ATOM 0 HA GLN A 88 2.331 0.715 3.083 1.00 0.00 H new ATOM 0 HB2 GLN A 88 2.834 1.700 5.577 1.00 0.00 H new ATOM 0 HB3 GLN A 88 4.250 0.689 5.373 1.00 0.00 H new ATOM 0 HG2 GLN A 88 3.999 2.084 2.936 1.00 0.00 H new ATOM 0 HG3 GLN A 88 3.626 3.267 4.174 1.00 0.00 H new ATOM 0 HE21 GLN A 88 5.422 4.505 4.305 1.00 0.00 H new ATOM 0 HE22 GLN A 88 7.049 3.884 4.606 1.00 0.00 H new ATOM 1393 N ARG A 89 3.404 -2.027 4.464 1.00 0.00 N ATOM 1394 CA ARG A 89 4.181 -3.241 4.236 1.00 0.00 C ATOM 1395 C ARG A 89 3.464 -4.212 3.297 1.00 0.00 C ATOM 1396 O ARG A 89 4.070 -4.749 2.370 1.00 0.00 O ATOM 1397 CB ARG A 89 4.480 -3.933 5.567 1.00 0.00 C ATOM 1398 CG ARG A 89 5.877 -3.649 6.099 1.00 0.00 C ATOM 1399 CD ARG A 89 5.951 -2.289 6.773 1.00 0.00 C ATOM 1400 NE ARG A 89 7.148 -2.153 7.599 1.00 0.00 N ATOM 1401 CZ ARG A 89 7.270 -2.669 8.820 1.00 0.00 C ATOM 1402 NH1 ARG A 89 6.270 -3.356 9.360 1.00 0.00 N ATOM 1403 NH2 ARG A 89 8.393 -2.497 9.503 1.00 0.00 N ATOM 0 H ARG A 89 2.794 -2.063 5.281 1.00 0.00 H new ATOM 0 HA ARG A 89 5.115 -2.945 3.758 1.00 0.00 H new ATOM 0 HB2 ARG A 89 3.746 -3.613 6.307 1.00 0.00 H new ATOM 0 HB3 ARG A 89 4.359 -5.009 5.443 1.00 0.00 H new ATOM 0 HG2 ARG A 89 6.161 -4.425 6.810 1.00 0.00 H new ATOM 0 HG3 ARG A 89 6.595 -3.690 5.280 1.00 0.00 H new ATOM 0 HD2 ARG A 89 5.944 -1.507 6.014 1.00 0.00 H new ATOM 0 HD3 ARG A 89 5.065 -2.142 7.391 1.00 0.00 H new ATOM 0 HE ARG A 89 7.937 -1.632 7.218 1.00 0.00 H new ATOM 0 HH11 ARG A 89 5.404 -3.490 8.839 1.00 0.00 H new ATOM 0 HH12 ARG A 89 6.368 -3.749 10.296 1.00 0.00 H new ATOM 0 HH21 ARG A 89 9.164 -1.969 9.093 1.00 0.00 H new ATOM 0 HH22 ARG A 89 8.487 -2.892 10.439 1.00 0.00 H new ATOM 1417 N ALA A 90 2.181 -4.455 3.553 1.00 0.00 N ATOM 1418 CA ALA A 90 1.407 -5.386 2.735 1.00 0.00 C ATOM 1419 C ALA A 90 0.480 -4.671 1.757 1.00 0.00 C ATOM 1420 O ALA A 90 0.234 -5.162 0.655 1.00 0.00 O ATOM 1421 CB ALA A 90 0.604 -6.320 3.629 1.00 0.00 C ATOM 0 H ALA A 90 1.658 -4.024 4.315 1.00 0.00 H new ATOM 0 HA ALA A 90 2.117 -5.963 2.142 1.00 0.00 H new ATOM 0 HB1 ALA A 90 0.030 -7.011 3.011 1.00 0.00 H new ATOM 0 HB2 ALA A 90 1.283 -6.884 4.269 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.077 -5.735 4.248 1.00 0.00 H new ATOM 1427 N ALA A 91 -0.044 -3.519 2.161 1.00 0.00 N ATOM 1428 CA ALA A 91 -0.955 -2.760 1.309 1.00 0.00 C ATOM 1429 C ALA A 91 -0.214 -1.734 0.454 1.00 0.00 C ATOM 1430 O ALA A 91 -0.783 -0.715 0.064 1.00 0.00 O ATOM 1431 CB ALA A 91 -2.018 -2.074 2.154 1.00 0.00 C ATOM 0 H ALA A 91 0.144 -3.091 3.068 1.00 0.00 H new ATOM 0 HA ALA A 91 -1.435 -3.466 0.631 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -2.691 -1.512 1.506 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.586 -2.825 2.703 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.540 -1.394 2.859 1.00 0.00 H new ATOM 1437 N LYS A 92 1.055 -2.007 0.159 1.00 0.00 N ATOM 1438 CA LYS A 92 1.855 -1.102 -0.656 1.00 0.00 C ATOM 1439 C LYS A 92 1.502 -1.257 -2.135 1.00 0.00 C ATOM 1440 O LYS A 92 1.400 -2.374 -2.641 1.00 0.00 O ATOM 1441 CB LYS A 92 3.348 -1.369 -0.442 1.00 0.00 C ATOM 1442 CG LYS A 92 4.126 -0.145 0.016 1.00 0.00 C ATOM 1443 CD LYS A 92 4.640 0.666 -1.165 1.00 0.00 C ATOM 1444 CE LYS A 92 6.144 0.875 -1.088 1.00 0.00 C ATOM 1445 NZ LYS A 92 6.501 2.034 -0.225 1.00 0.00 N ATOM 0 H LYS A 92 1.548 -2.844 0.471 1.00 0.00 H new ATOM 0 HA LYS A 92 1.633 -0.080 -0.350 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.465 -2.161 0.298 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.780 -1.736 -1.373 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.487 0.482 0.638 1.00 0.00 H new ATOM 0 HG3 LYS A 92 4.966 -0.458 0.636 1.00 0.00 H new ATOM 0 HD2 LYS A 92 4.390 0.155 -2.095 1.00 0.00 H new ATOM 0 HD3 LYS A 92 4.138 1.633 -1.189 1.00 0.00 H new ATOM 0 HE2 LYS A 92 6.616 -0.027 -0.698 1.00 0.00 H new ATOM 0 HE3 LYS A 92 6.540 1.034 -2.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 7.535 2.142 -0.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 6.072 2.899 -0.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 6.146 1.872 0.739 1.00 0.00 H new ATOM 1459 N PRO A 93 1.307 -0.136 -2.854 1.00 0.00 N ATOM 1460 CA PRO A 93 0.960 -0.164 -4.279 1.00 0.00 C ATOM 1461 C PRO A 93 2.038 -0.830 -5.127 1.00 0.00 C ATOM 1462 O PRO A 93 1.741 -1.469 -6.135 1.00 0.00 O ATOM 1463 CB PRO A 93 0.824 1.317 -4.653 1.00 0.00 C ATOM 1464 CG PRO A 93 1.561 2.056 -3.589 1.00 0.00 C ATOM 1465 CD PRO A 93 1.406 1.240 -2.339 1.00 0.00 C ATOM 0 HA PRO A 93 0.055 -0.744 -4.460 1.00 0.00 H new ATOM 0 HB2 PRO A 93 1.249 1.516 -5.637 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -0.222 1.620 -4.690 1.00 0.00 H new ATOM 0 HG2 PRO A 93 2.612 2.173 -3.851 1.00 0.00 H new ATOM 0 HG3 PRO A 93 1.153 3.058 -3.455 1.00 0.00 H new ATOM 0 HD2 PRO A 93 2.258 1.360 -1.670 1.00 0.00 H new ATOM 0 HD3 PRO A 93 0.517 1.526 -1.778 1.00 0.00 H new ATOM 1473 N GLU A 94 3.292 -0.675 -4.714 1.00 0.00 N ATOM 1474 CA GLU A 94 4.415 -1.260 -5.439 1.00 0.00 C ATOM 1475 C GLU A 94 4.563 -2.745 -5.120 1.00 0.00 C ATOM 1476 O GLU A 94 4.908 -3.545 -5.990 1.00 0.00 O ATOM 1477 CB GLU A 94 5.709 -0.520 -5.096 1.00 0.00 C ATOM 1478 CG GLU A 94 6.622 -0.306 -6.293 1.00 0.00 C ATOM 1479 CD GLU A 94 8.090 -0.326 -5.916 1.00 0.00 C ATOM 1480 OE1 GLU A 94 8.577 0.686 -5.370 1.00 0.00 O ATOM 1481 OE2 GLU A 94 8.753 -1.353 -6.167 1.00 0.00 O ATOM 0 H GLU A 94 3.556 -0.149 -3.881 1.00 0.00 H new ATOM 0 HA GLU A 94 4.216 -1.159 -6.506 1.00 0.00 H new ATOM 0 HB2 GLU A 94 5.460 0.448 -4.662 1.00 0.00 H new ATOM 0 HB3 GLU A 94 6.248 -1.082 -4.334 1.00 0.00 H new ATOM 0 HG2 GLU A 94 6.430 -1.081 -7.035 1.00 0.00 H new ATOM 0 HG3 GLU A 94 6.384 0.649 -6.761 1.00 0.00 H new ATOM 1488 N GLN A 95 4.309 -3.107 -3.866 1.00 0.00 N ATOM 1489 CA GLN A 95 4.422 -4.496 -3.433 1.00 0.00 C ATOM 1490 C GLN A 95 3.296 -5.349 -4.013 1.00 0.00 C ATOM 1491 O GLN A 95 3.547 -6.337 -4.704 1.00 0.00 O ATOM 1492 CB GLN A 95 4.404 -4.578 -1.904 1.00 0.00 C ATOM 1493 CG GLN A 95 5.782 -4.757 -1.290 1.00 0.00 C ATOM 1494 CD GLN A 95 6.496 -3.438 -1.066 1.00 0.00 C ATOM 1495 OE1 GLN A 95 7.195 -2.941 -1.948 1.00 0.00 O ATOM 1496 NE2 GLN A 95 6.324 -2.865 0.121 1.00 0.00 N ATOM 0 H GLN A 95 4.024 -2.458 -3.132 1.00 0.00 H new ATOM 0 HA GLN A 95 5.371 -4.886 -3.802 1.00 0.00 H new ATOM 0 HB2 GLN A 95 3.952 -3.670 -1.505 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.769 -5.410 -1.600 1.00 0.00 H new ATOM 0 HG2 GLN A 95 5.687 -5.281 -0.339 1.00 0.00 H new ATOM 0 HG3 GLN A 95 6.387 -5.387 -1.942 1.00 0.00 H new ATOM 0 HE21 GLN A 95 5.735 -3.313 0.823 1.00 0.00 H new ATOM 0 HE22 GLN A 95 6.781 -1.977 0.330 1.00 0.00 H new ATOM 1505 N ILE A 96 2.057 -4.965 -3.723 1.00 0.00 N ATOM 1506 CA ILE A 96 0.892 -5.698 -4.210 1.00 0.00 C ATOM 1507 C ILE A 96 0.942 -5.881 -5.726 1.00 0.00 C ATOM 1508 O ILE A 96 0.758 -6.986 -6.232 1.00 0.00 O ATOM 1509 CB ILE A 96 -0.421 -4.987 -3.827 1.00 0.00 C ATOM 1510 CG1 ILE A 96 -0.503 -4.806 -2.309 1.00 0.00 C ATOM 1511 CG2 ILE A 96 -1.624 -5.771 -4.335 1.00 0.00 C ATOM 1512 CD1 ILE A 96 -1.779 -4.136 -1.846 1.00 0.00 C ATOM 0 H ILE A 96 1.833 -4.150 -3.153 1.00 0.00 H new ATOM 0 HA ILE A 96 0.917 -6.678 -3.733 1.00 0.00 H new ATOM 0 HB ILE A 96 -0.431 -4.003 -4.297 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -0.421 -5.782 -1.830 1.00 0.00 H new ATOM 0 HG13 ILE A 96 0.350 -4.214 -1.976 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.541 -5.253 -4.054 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -1.572 -5.854 -5.421 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -1.621 -6.768 -3.894 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -1.767 -4.041 -0.760 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -1.854 -3.146 -2.296 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -2.636 -4.738 -2.148 1.00 0.00 H new ATOM 1524 N GLN A 97 1.191 -4.791 -6.447 1.00 0.00 N ATOM 1525 CA GLN A 97 1.259 -4.838 -7.906 1.00 0.00 C ATOM 1526 C GLN A 97 2.152 -5.984 -8.378 1.00 0.00 C ATOM 1527 O GLN A 97 1.809 -6.707 -9.313 1.00 0.00 O ATOM 1528 CB GLN A 97 1.783 -3.509 -8.456 1.00 0.00 C ATOM 1529 CG GLN A 97 0.687 -2.595 -8.982 1.00 0.00 C ATOM 1530 CD GLN A 97 0.576 -2.631 -10.494 1.00 0.00 C ATOM 1531 OE1 GLN A 97 1.533 -2.968 -11.191 1.00 0.00 O ATOM 1532 NE2 GLN A 97 -0.597 -2.281 -11.009 1.00 0.00 N ATOM 0 H GLN A 97 1.349 -3.866 -6.047 1.00 0.00 H new ATOM 0 HA GLN A 97 0.251 -5.010 -8.284 1.00 0.00 H new ATOM 0 HB2 GLN A 97 2.331 -2.990 -7.669 1.00 0.00 H new ATOM 0 HB3 GLN A 97 2.492 -3.712 -9.258 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -0.267 -2.888 -8.544 1.00 0.00 H new ATOM 0 HG3 GLN A 97 0.885 -1.573 -8.660 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -1.363 -2.009 -10.393 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -0.732 -2.285 -12.020 1.00 0.00 H new ATOM 1541 N LYS A 98 3.295 -6.145 -7.720 1.00 0.00 N ATOM 1542 CA LYS A 98 4.232 -7.206 -8.068 1.00 0.00 C ATOM 1543 C LYS A 98 3.678 -8.571 -7.674 1.00 0.00 C ATOM 1544 O LYS A 98 4.001 -9.585 -8.295 1.00 0.00 O ATOM 1545 CB LYS A 98 5.577 -6.970 -7.379 1.00 0.00 C ATOM 1546 CG LYS A 98 6.742 -7.671 -8.060 1.00 0.00 C ATOM 1547 CD LYS A 98 6.978 -9.054 -7.474 1.00 0.00 C ATOM 1548 CE LYS A 98 8.099 -9.039 -6.447 1.00 0.00 C ATOM 1549 NZ LYS A 98 7.886 -10.052 -5.377 1.00 0.00 N ATOM 0 H LYS A 98 3.594 -5.555 -6.944 1.00 0.00 H new ATOM 0 HA LYS A 98 4.376 -7.191 -9.148 1.00 0.00 H new ATOM 0 HB2 LYS A 98 5.777 -5.899 -7.348 1.00 0.00 H new ATOM 0 HB3 LYS A 98 5.512 -7.312 -6.346 1.00 0.00 H new ATOM 0 HG2 LYS A 98 6.543 -7.756 -9.128 1.00 0.00 H new ATOM 0 HG3 LYS A 98 7.644 -7.069 -7.951 1.00 0.00 H new ATOM 0 HD2 LYS A 98 6.061 -9.414 -7.008 1.00 0.00 H new ATOM 0 HD3 LYS A 98 7.225 -9.752 -8.274 1.00 0.00 H new ATOM 0 HE2 LYS A 98 9.050 -9.231 -6.945 1.00 0.00 H new ATOM 0 HE3 LYS A 98 8.168 -8.047 -6.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 8.672 -10.009 -4.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 6.991 -9.854 -4.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 7.846 -11.001 -5.800 1.00 0.00 H new ATOM 1563 N TRP A 99 2.844 -8.592 -6.638 1.00 0.00 N ATOM 1564 CA TRP A 99 2.248 -9.834 -6.161 1.00 0.00 C ATOM 1565 C TRP A 99 1.102 -10.279 -7.067 1.00 0.00 C ATOM 1566 O TRP A 99 1.060 -11.425 -7.512 1.00 0.00 O ATOM 1567 CB TRP A 99 1.744 -9.664 -4.726 1.00 0.00 C ATOM 1568 CG TRP A 99 2.225 -10.736 -3.797 1.00 0.00 C ATOM 1569 CD1 TRP A 99 1.781 -12.025 -3.733 1.00 0.00 C ATOM 1570 CD2 TRP A 99 3.244 -10.612 -2.799 1.00 0.00 C ATOM 1571 NE1 TRP A 99 2.461 -12.711 -2.755 1.00 0.00 N ATOM 1572 CE2 TRP A 99 3.365 -11.865 -2.167 1.00 0.00 C ATOM 1573 CE3 TRP A 99 4.067 -9.564 -2.376 1.00 0.00 C ATOM 1574 CZ2 TRP A 99 4.274 -12.097 -1.138 1.00 0.00 C ATOM 1575 CZ3 TRP A 99 4.969 -9.794 -1.355 1.00 0.00 C ATOM 1576 CH2 TRP A 99 5.066 -11.052 -0.746 1.00 0.00 C ATOM 0 H TRP A 99 2.566 -7.762 -6.113 1.00 0.00 H new ATOM 0 HA TRP A 99 3.018 -10.605 -6.181 1.00 0.00 H new ATOM 0 HB2 TRP A 99 2.066 -8.694 -4.348 1.00 0.00 H new ATOM 0 HB3 TRP A 99 0.654 -9.658 -4.730 1.00 0.00 H new ATOM 0 HD1 TRP A 99 1.008 -12.445 -4.360 1.00 0.00 H new ATOM 0 HE1 TRP A 99 2.316 -13.690 -2.507 1.00 0.00 H new ATOM 0 HE3 TRP A 99 3.999 -8.591 -2.840 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 4.351 -13.066 -0.667 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 5.610 -8.991 -1.021 1.00 0.00 H new ATOM 0 HH2 TRP A 99 5.781 -11.200 0.050 1.00 0.00 H new ATOM 1587 N ILE A 100 0.174 -9.366 -7.334 1.00 0.00 N ATOM 1588 CA ILE A 100 -0.973 -9.668 -8.185 1.00 0.00 C ATOM 1589 C ILE A 100 -0.528 -10.152 -9.562 1.00 0.00 C ATOM 1590 O ILE A 100 -1.147 -11.041 -10.147 1.00 0.00 O ATOM 1591 CB ILE A 100 -1.891 -8.441 -8.361 1.00 0.00 C ATOM 1592 CG1 ILE A 100 -2.232 -7.812 -7.005 1.00 0.00 C ATOM 1593 CG2 ILE A 100 -3.161 -8.831 -9.108 1.00 0.00 C ATOM 1594 CD1 ILE A 100 -2.788 -8.792 -5.993 1.00 0.00 C ATOM 0 H ILE A 100 0.193 -8.412 -6.974 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.530 -10.460 -7.684 1.00 0.00 H new ATOM 0 HB ILE A 100 -1.356 -7.697 -8.951 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.334 -7.351 -6.594 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -2.958 -7.014 -7.159 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.798 -7.954 -9.224 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.899 -9.222 -10.091 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.695 -9.596 -8.544 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -3.004 -8.270 -5.061 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.705 -9.235 -6.381 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.056 -9.578 -5.807 1.00 0.00 H new ATOM 1606 N ARG A 101 0.541 -9.557 -10.078 1.00 0.00 N ATOM 1607 CA ARG A 101 1.063 -9.925 -11.391 1.00 0.00 C ATOM 1608 C ARG A 101 1.800 -11.261 -11.343 1.00 0.00 C ATOM 1609 O ARG A 101 1.874 -11.975 -12.343 1.00 0.00 O ATOM 1610 CB ARG A 101 1.999 -8.835 -11.912 1.00 0.00 C ATOM 1611 CG ARG A 101 2.224 -8.892 -13.414 1.00 0.00 C ATOM 1612 CD ARG A 101 3.322 -7.935 -13.851 1.00 0.00 C ATOM 1613 NE ARG A 101 2.787 -6.632 -14.239 1.00 0.00 N ATOM 1614 CZ ARG A 101 3.522 -5.524 -14.320 1.00 0.00 C ATOM 1615 NH1 ARG A 101 4.819 -5.558 -14.041 1.00 0.00 N ATOM 1616 NH2 ARG A 101 2.958 -4.380 -14.680 1.00 0.00 N ATOM 0 H ARG A 101 1.064 -8.818 -9.608 1.00 0.00 H new ATOM 0 HA ARG A 101 0.215 -10.028 -12.069 1.00 0.00 H new ATOM 0 HB2 ARG A 101 1.588 -7.860 -11.652 1.00 0.00 H new ATOM 0 HB3 ARG A 101 2.960 -8.921 -11.406 1.00 0.00 H new ATOM 0 HG2 ARG A 101 2.489 -9.908 -13.705 1.00 0.00 H new ATOM 0 HG3 ARG A 101 1.297 -8.644 -13.931 1.00 0.00 H new ATOM 0 HD2 ARG A 101 4.036 -7.807 -13.038 1.00 0.00 H new ATOM 0 HD3 ARG A 101 3.868 -8.367 -14.689 1.00 0.00 H new ATOM 0 HE ARG A 101 1.793 -6.567 -14.461 1.00 0.00 H new ATOM 0 HH11 ARG A 101 5.258 -6.436 -13.763 1.00 0.00 H new ATOM 0 HH12 ARG A 101 5.377 -4.706 -14.105 1.00 0.00 H new ATOM 0 HH21 ARG A 101 1.961 -4.348 -14.895 1.00 0.00 H new ATOM 0 HH22 ARG A 101 3.521 -3.531 -14.742 1.00 0.00 H new ATOM 1630 N THR A 102 2.355 -11.590 -10.180 1.00 0.00 N ATOM 1631 CA THR A 102 3.098 -12.835 -10.012 1.00 0.00 C ATOM 1632 C THR A 102 2.164 -14.014 -9.753 1.00 0.00 C ATOM 1633 O THR A 102 2.395 -15.117 -10.247 1.00 0.00 O ATOM 1634 CB THR A 102 4.096 -12.704 -8.862 1.00 0.00 C ATOM 1635 OG1 THR A 102 3.484 -12.113 -7.731 1.00 0.00 O ATOM 1636 CG2 THR A 102 5.309 -11.871 -9.214 1.00 0.00 C ATOM 0 H THR A 102 2.304 -11.012 -9.341 1.00 0.00 H new ATOM 0 HA THR A 102 3.636 -13.026 -10.940 1.00 0.00 H new ATOM 0 HB THR A 102 4.423 -13.721 -8.648 1.00 0.00 H new ATOM 0 HG1 THR A 102 2.510 -12.168 -7.820 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.976 -11.818 -8.354 1.00 0.00 H new ATOM 0 HG22 THR A 102 5.834 -12.328 -10.053 1.00 0.00 H new ATOM 0 HG23 THR A 102 4.992 -10.865 -9.489 1.00 0.00 H new ATOM 1644 N ARG A 103 1.115 -13.780 -8.973 1.00 0.00 N ATOM 1645 CA ARG A 103 0.159 -14.835 -8.650 1.00 0.00 C ATOM 1646 C ARG A 103 -1.147 -14.663 -9.426 1.00 0.00 C ATOM 1647 O ARG A 103 -2.061 -15.479 -9.299 1.00 0.00 O ATOM 1648 CB ARG A 103 -0.127 -14.847 -7.148 1.00 0.00 C ATOM 1649 CG ARG A 103 0.844 -15.702 -6.350 1.00 0.00 C ATOM 1650 CD ARG A 103 2.286 -15.284 -6.592 1.00 0.00 C ATOM 1651 NE ARG A 103 2.907 -16.052 -7.668 1.00 0.00 N ATOM 1652 CZ ARG A 103 4.219 -16.092 -7.890 1.00 0.00 C ATOM 1653 NH1 ARG A 103 5.052 -15.410 -7.113 1.00 0.00 N ATOM 1654 NH2 ARG A 103 4.700 -16.819 -8.890 1.00 0.00 N ATOM 0 H ARG A 103 0.905 -12.874 -8.554 1.00 0.00 H new ATOM 0 HA ARG A 103 0.603 -15.787 -8.942 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -0.092 -13.825 -6.772 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -1.140 -15.213 -6.983 1.00 0.00 H new ATOM 0 HG2 ARG A 103 0.614 -15.620 -5.288 1.00 0.00 H new ATOM 0 HG3 ARG A 103 0.717 -16.749 -6.624 1.00 0.00 H new ATOM 0 HD2 ARG A 103 2.319 -14.223 -6.839 1.00 0.00 H new ATOM 0 HD3 ARG A 103 2.860 -15.416 -5.675 1.00 0.00 H new ATOM 0 HE ARG A 103 2.299 -16.590 -8.286 1.00 0.00 H new ATOM 0 HH11 ARG A 103 4.688 -14.852 -6.341 1.00 0.00 H new ATOM 0 HH12 ARG A 103 6.056 -15.445 -7.288 1.00 0.00 H new ATOM 0 HH21 ARG A 103 4.065 -17.347 -9.488 1.00 0.00 H new ATOM 0 HH22 ARG A 103 5.705 -16.850 -9.061 1.00 0.00 H new ATOM 1668 N LYS A 104 -1.235 -13.603 -10.224 1.00 0.00 N ATOM 1669 CA LYS A 104 -2.433 -13.339 -11.010 1.00 0.00 C ATOM 1670 C LYS A 104 -3.641 -13.135 -10.101 1.00 0.00 C ATOM 1671 O LYS A 104 -4.766 -13.482 -10.458 1.00 0.00 O ATOM 1672 CB LYS A 104 -2.699 -14.493 -11.979 1.00 0.00 C ATOM 1673 CG LYS A 104 -3.475 -14.079 -13.219 1.00 0.00 C ATOM 1674 CD LYS A 104 -4.292 -15.234 -13.780 1.00 0.00 C ATOM 1675 CE LYS A 104 -3.725 -15.726 -15.103 1.00 0.00 C ATOM 1676 NZ LYS A 104 -4.469 -15.172 -16.268 1.00 0.00 N ATOM 0 H LYS A 104 -0.492 -12.915 -10.342 1.00 0.00 H new ATOM 0 HA LYS A 104 -2.270 -12.426 -11.582 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.747 -14.927 -12.284 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -3.253 -15.274 -11.458 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -4.138 -13.249 -12.974 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -2.782 -13.720 -13.980 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -4.306 -16.054 -13.062 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -5.325 -14.916 -13.921 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -2.675 -15.443 -15.175 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -3.764 -16.815 -15.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -4.051 -15.532 -17.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -5.466 -15.463 -16.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -4.410 -14.134 -16.255 1.00 0.00 H new ATOM 1690 N LEU A 105 -3.397 -12.566 -8.926 1.00 0.00 N ATOM 1691 CA LEU A 105 -4.462 -12.310 -7.964 1.00 0.00 C ATOM 1692 C LEU A 105 -5.178 -11.005 -8.292 1.00 0.00 C ATOM 1693 O LEU A 105 -5.218 -10.084 -7.477 1.00 0.00 O ATOM 1694 CB LEU A 105 -3.895 -12.253 -6.542 1.00 0.00 C ATOM 1695 CG LEU A 105 -3.113 -13.492 -6.106 1.00 0.00 C ATOM 1696 CD1 LEU A 105 -2.130 -13.140 -5.001 1.00 0.00 C ATOM 1697 CD2 LEU A 105 -4.065 -14.587 -5.646 1.00 0.00 C ATOM 0 H LEU A 105 -2.470 -12.273 -8.617 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.181 -13.127 -8.025 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.242 -11.384 -6.462 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.719 -12.098 -5.845 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.549 -13.863 -6.962 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.582 -14.034 -4.703 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.429 -12.389 -5.364 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.674 -12.745 -4.143 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.492 -15.462 -5.339 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.655 -14.226 -4.804 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.731 -14.858 -6.465 1.00 0.00 H new ATOM 1709 N LYS A 106 -5.738 -10.937 -9.497 1.00 0.00 N ATOM 1710 CA LYS A 106 -6.456 -9.747 -9.960 1.00 0.00 C ATOM 1711 C LYS A 106 -7.281 -9.115 -8.840 1.00 0.00 C ATOM 1712 O LYS A 106 -7.448 -7.896 -8.792 1.00 0.00 O ATOM 1713 CB LYS A 106 -7.367 -10.106 -11.136 1.00 0.00 C ATOM 1714 CG LYS A 106 -6.612 -10.580 -12.366 1.00 0.00 C ATOM 1715 CD LYS A 106 -5.689 -9.500 -12.905 1.00 0.00 C ATOM 1716 CE LYS A 106 -4.306 -9.584 -12.278 1.00 0.00 C ATOM 1717 NZ LYS A 106 -3.330 -10.265 -13.173 1.00 0.00 N ATOM 0 H LYS A 106 -5.709 -11.697 -10.177 1.00 0.00 H new ATOM 0 HA LYS A 106 -5.713 -9.018 -10.283 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -8.061 -10.886 -10.823 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -7.966 -9.234 -11.401 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -6.029 -11.467 -12.117 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -7.322 -10.872 -13.140 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -5.605 -9.598 -13.987 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -6.121 -8.519 -12.707 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.949 -8.580 -12.050 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -4.368 -10.123 -11.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.440 -10.423 -12.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -3.720 -11.179 -13.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -3.148 -9.669 -14.006 1.00 0.00 H new ATOM 1731 N TYR A 107 -7.793 -9.949 -7.940 1.00 0.00 N ATOM 1732 CA TYR A 107 -8.594 -9.463 -6.824 1.00 0.00 C ATOM 1733 C TYR A 107 -8.087 -10.024 -5.500 1.00 0.00 C ATOM 1734 O TYR A 107 -8.028 -11.239 -5.309 1.00 0.00 O ATOM 1735 CB TYR A 107 -10.066 -9.837 -7.017 1.00 0.00 C ATOM 1736 CG TYR A 107 -11.019 -8.944 -6.254 1.00 0.00 C ATOM 1737 CD1 TYR A 107 -10.899 -8.783 -4.878 1.00 0.00 C ATOM 1738 CD2 TYR A 107 -12.035 -8.260 -6.908 1.00 0.00 C ATOM 1739 CE1 TYR A 107 -11.766 -7.966 -4.177 1.00 0.00 C ATOM 1740 CE2 TYR A 107 -12.905 -7.441 -6.214 1.00 0.00 C ATOM 1741 CZ TYR A 107 -12.767 -7.298 -4.849 1.00 0.00 C ATOM 1742 OH TYR A 107 -13.631 -6.483 -4.154 1.00 0.00 O ATOM 0 H TYR A 107 -7.668 -10.961 -7.962 1.00 0.00 H new ATOM 0 HA TYR A 107 -8.503 -8.377 -6.797 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -10.308 -9.791 -8.079 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -10.215 -10.869 -6.700 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -10.116 -9.305 -4.348 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -12.147 -8.370 -7.977 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -11.660 -7.852 -3.108 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -13.689 -6.915 -6.738 1.00 0.00 H new ATOM 0 HH TYR A 107 -14.523 -6.533 -4.556 1.00 0.00 H new ATOM 1752 N LEU A 108 -7.728 -9.128 -4.587 1.00 0.00 N ATOM 1753 CA LEU A 108 -7.231 -9.526 -3.274 1.00 0.00 C ATOM 1754 C LEU A 108 -8.101 -8.934 -2.170 1.00 0.00 C ATOM 1755 O LEU A 108 -8.821 -7.960 -2.389 1.00 0.00 O ATOM 1756 CB LEU A 108 -5.779 -9.077 -3.097 1.00 0.00 C ATOM 1757 CG LEU A 108 -4.968 -9.893 -2.088 1.00 0.00 C ATOM 1758 CD1 LEU A 108 -4.843 -11.340 -2.542 1.00 0.00 C ATOM 1759 CD2 LEU A 108 -3.591 -9.274 -1.890 1.00 0.00 C ATOM 0 H LEU A 108 -7.772 -8.119 -4.732 1.00 0.00 H new ATOM 0 HA LEU A 108 -7.274 -10.613 -3.205 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.279 -9.124 -4.065 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.773 -8.032 -2.785 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.494 -9.880 -1.134 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -4.263 -11.902 -1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.836 -11.780 -2.633 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -4.340 -11.376 -3.509 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -3.026 -9.866 -1.170 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -3.060 -9.257 -2.842 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.700 -8.256 -1.517 1.00 0.00 H new ATOM 1771 N GLY A 109 -8.033 -9.527 -0.982 1.00 0.00 N ATOM 1772 CA GLY A 109 -8.824 -9.040 0.133 1.00 0.00 C ATOM 1773 C GLY A 109 -8.088 -8.013 0.974 1.00 0.00 C ATOM 1774 O GLY A 109 -8.480 -7.737 2.108 1.00 0.00 O ATOM 0 H GLY A 109 -7.446 -10.334 -0.772 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.745 -8.598 -0.247 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -9.110 -9.881 0.764 1.00 0.00 H new ATOM 1778 N VAL A 110 -7.021 -7.444 0.420 1.00 0.00 N ATOM 1779 CA VAL A 110 -6.236 -6.441 1.130 1.00 0.00 C ATOM 1780 C VAL A 110 -6.686 -5.028 0.760 1.00 0.00 C ATOM 1781 O VAL A 110 -6.752 -4.683 -0.419 1.00 0.00 O ATOM 1782 CB VAL A 110 -4.733 -6.580 0.822 1.00 0.00 C ATOM 1783 CG1 VAL A 110 -3.914 -5.682 1.736 1.00 0.00 C ATOM 1784 CG2 VAL A 110 -4.291 -8.030 0.952 1.00 0.00 C ATOM 0 H VAL A 110 -6.681 -7.660 -0.517 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.400 -6.609 2.194 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.563 -6.264 -0.207 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.855 -5.794 1.503 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.210 -4.644 1.587 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.089 -5.963 2.774 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.227 -8.107 0.731 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.476 -8.377 1.969 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.853 -8.646 0.250 1.00 0.00 H new ATOM 1794 N PRO A 111 -7.002 -4.188 1.764 1.00 0.00 N ATOM 1795 CA PRO A 111 -7.443 -2.810 1.523 1.00 0.00 C ATOM 1796 C PRO A 111 -6.485 -2.047 0.617 1.00 0.00 C ATOM 1797 O PRO A 111 -5.267 -2.196 0.719 1.00 0.00 O ATOM 1798 CB PRO A 111 -7.460 -2.191 2.923 1.00 0.00 C ATOM 1799 CG PRO A 111 -7.654 -3.344 3.845 1.00 0.00 C ATOM 1800 CD PRO A 111 -6.953 -4.509 3.203 1.00 0.00 C ATOM 0 HA PRO A 111 -8.407 -2.774 1.015 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -6.528 -1.667 3.135 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -8.265 -1.463 3.024 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -7.237 -3.131 4.829 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -8.714 -3.556 3.987 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -5.927 -4.606 3.558 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -7.456 -5.451 3.422 1.00 0.00 H new ATOM 1808 N LYS A 112 -7.040 -1.228 -0.271 1.00 0.00 N ATOM 1809 CA LYS A 112 -6.230 -0.443 -1.195 1.00 0.00 C ATOM 1810 C LYS A 112 -5.742 0.842 -0.534 1.00 0.00 C ATOM 1811 O LYS A 112 -6.539 1.711 -0.179 1.00 0.00 O ATOM 1812 CB LYS A 112 -7.031 -0.111 -2.456 1.00 0.00 C ATOM 1813 CG LYS A 112 -6.869 -1.137 -3.567 1.00 0.00 C ATOM 1814 CD LYS A 112 -6.347 -0.502 -4.847 1.00 0.00 C ATOM 1815 CE LYS A 112 -7.417 0.332 -5.533 1.00 0.00 C ATOM 1816 NZ LYS A 112 -7.385 0.169 -7.013 1.00 0.00 N ATOM 0 H LYS A 112 -8.046 -1.091 -0.370 1.00 0.00 H new ATOM 0 HA LYS A 112 -5.361 -1.040 -1.473 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.087 -0.033 -2.196 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -6.721 0.866 -2.827 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -6.183 -1.919 -3.243 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -7.828 -1.616 -3.763 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -5.486 0.126 -4.618 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -6.001 -1.281 -5.526 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -8.399 0.043 -5.157 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -7.275 1.383 -5.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -8.130 0.754 -7.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -6.457 0.468 -7.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -7.546 -0.829 -7.256 1.00 0.00 H new ATOM 1830 N TYR A 113 -4.428 0.955 -0.371 1.00 0.00 N ATOM 1831 CA TYR A 113 -3.830 2.133 0.246 1.00 0.00 C ATOM 1832 C TYR A 113 -3.348 3.114 -0.819 1.00 0.00 C ATOM 1833 O TYR A 113 -2.609 2.743 -1.730 1.00 0.00 O ATOM 1834 CB TYR A 113 -2.663 1.722 1.149 1.00 0.00 C ATOM 1835 CG TYR A 113 -1.912 2.890 1.749 1.00 0.00 C ATOM 1836 CD1 TYR A 113 -2.342 3.487 2.927 1.00 0.00 C ATOM 1837 CD2 TYR A 113 -0.772 3.394 1.136 1.00 0.00 C ATOM 1838 CE1 TYR A 113 -1.657 4.555 3.478 1.00 0.00 C ATOM 1839 CE2 TYR A 113 -0.081 4.461 1.680 1.00 0.00 C ATOM 1840 CZ TYR A 113 -0.527 5.036 2.851 1.00 0.00 C ATOM 1841 OH TYR A 113 0.158 6.098 3.395 1.00 0.00 O ATOM 0 H TYR A 113 -3.756 0.244 -0.658 1.00 0.00 H new ATOM 0 HA TYR A 113 -4.590 2.627 0.851 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -3.043 1.095 1.955 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.967 1.113 0.572 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -3.226 3.111 3.421 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -0.419 2.945 0.219 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -2.005 5.009 4.394 1.00 0.00 H new ATOM 0 HE2 TYR A 113 0.803 4.842 1.190 1.00 0.00 H new ATOM 0 HH TYR A 113 0.930 6.312 2.831 1.00 0.00 H new ATOM 1851 N TRP A 114 -3.774 4.367 -0.699 1.00 0.00 N ATOM 1852 CA TRP A 114 -3.385 5.399 -1.652 1.00 0.00 C ATOM 1853 C TRP A 114 -2.305 6.303 -1.066 1.00 0.00 C ATOM 1854 O TRP A 114 -1.359 6.683 -1.755 1.00 0.00 O ATOM 1855 CB TRP A 114 -4.601 6.234 -2.056 1.00 0.00 C ATOM 1856 CG TRP A 114 -5.762 5.406 -2.518 1.00 0.00 C ATOM 1857 CD1 TRP A 114 -6.392 4.416 -1.821 1.00 0.00 C ATOM 1858 CD2 TRP A 114 -6.431 5.497 -3.782 1.00 0.00 C ATOM 1859 NE1 TRP A 114 -7.412 3.885 -2.574 1.00 0.00 N ATOM 1860 CE2 TRP A 114 -7.456 4.532 -3.781 1.00 0.00 C ATOM 1861 CE3 TRP A 114 -6.263 6.301 -4.914 1.00 0.00 C ATOM 1862 CZ2 TRP A 114 -8.308 4.350 -4.867 1.00 0.00 C ATOM 1863 CZ3 TRP A 114 -7.110 6.119 -5.991 1.00 0.00 C ATOM 1864 CH2 TRP A 114 -8.121 5.150 -5.961 1.00 0.00 C ATOM 0 H TRP A 114 -4.388 4.692 0.048 1.00 0.00 H new ATOM 0 HA TRP A 114 -2.980 4.907 -2.536 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -4.913 6.843 -1.208 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -4.313 6.920 -2.852 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -6.128 4.097 -0.824 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -8.035 3.132 -2.282 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -5.486 7.050 -4.946 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -9.089 3.604 -4.847 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -6.990 6.734 -6.870 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -8.766 5.032 -6.819 1.00 0.00 H new ATOM 1875 N GLY A 115 -2.453 6.643 0.210 1.00 0.00 N ATOM 1876 CA GLY A 115 -1.480 7.498 0.865 1.00 0.00 C ATOM 1877 C GLY A 115 -1.900 7.890 2.268 1.00 0.00 C ATOM 1878 O GLY A 115 -2.945 7.460 2.755 1.00 0.00 O ATOM 0 H GLY A 115 -3.228 6.343 0.801 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -0.520 6.984 0.907 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -1.333 8.398 0.269 1.00 0.00 H new ATOM 1882 N SER A 116 -1.082 8.713 2.917 1.00 0.00 N ATOM 1883 CA SER A 116 -1.370 9.172 4.271 1.00 0.00 C ATOM 1884 C SER A 116 -1.114 10.671 4.394 1.00 0.00 C ATOM 1885 O SER A 116 -0.420 11.258 3.565 1.00 0.00 O ATOM 1886 CB SER A 116 -0.513 8.411 5.285 1.00 0.00 C ATOM 1887 OG SER A 116 -0.836 8.790 6.612 1.00 0.00 O ATOM 0 H SER A 116 -0.213 9.076 2.526 1.00 0.00 H new ATOM 0 HA SER A 116 -2.422 8.978 4.481 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.665 7.339 5.162 1.00 0.00 H new ATOM 0 HB3 SER A 116 0.542 8.607 5.094 1.00 0.00 H new ATOM 0 HG SER A 116 -1.794 8.990 6.671 1.00 0.00 H new ATOM 1893 N GLY A 117 -1.676 11.285 5.430 1.00 0.00 N ATOM 1894 CA GLY A 117 -1.490 12.708 5.629 1.00 0.00 C ATOM 1895 C GLY A 117 -1.622 13.116 7.082 1.00 0.00 C ATOM 1896 O GLY A 117 -1.853 12.276 7.951 1.00 0.00 O ATOM 0 H GLY A 117 -2.254 10.824 6.132 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.505 12.996 5.263 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.223 13.253 5.035 1.00 0.00 H new ATOM 1900 N LEU A 118 -1.476 14.410 7.345 1.00 0.00 N ATOM 1901 CA LEU A 118 -1.579 14.929 8.705 1.00 0.00 C ATOM 1902 C LEU A 118 -2.212 16.317 8.715 1.00 0.00 C ATOM 1903 O LEU A 118 -2.225 17.012 7.699 1.00 0.00 O ATOM 1904 CB LEU A 118 -0.198 14.985 9.362 1.00 0.00 C ATOM 1905 CG LEU A 118 0.564 13.658 9.389 1.00 0.00 C ATOM 1906 CD1 LEU A 118 1.609 13.619 8.285 1.00 0.00 C ATOM 1907 CD2 LEU A 118 1.216 13.444 10.748 1.00 0.00 C ATOM 0 H LEU A 118 -1.286 15.118 6.636 1.00 0.00 H new ATOM 0 HA LEU A 118 -2.218 14.253 9.273 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.408 15.723 8.836 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.314 15.340 10.386 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.148 12.850 9.217 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.140 12.668 8.320 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.120 13.725 7.317 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.317 14.436 8.425 1.00 0.00 H new ATOM 0 HD21 LEU A 118 1.753 12.496 10.749 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.914 14.257 10.949 1.00 0.00 H new ATOM 0 HD23 LEU A 118 0.448 13.426 11.521 1.00 0.00 H new ATOM 1919 N HIS A 119 -2.733 16.713 9.871 1.00 0.00 N ATOM 1920 CA HIS A 119 -3.365 18.017 10.019 1.00 0.00 C ATOM 1921 C HIS A 119 -2.854 18.729 11.268 1.00 0.00 C ATOM 1922 O HIS A 119 -2.630 18.104 12.304 1.00 0.00 O ATOM 1923 CB HIS A 119 -4.886 17.865 10.090 1.00 0.00 C ATOM 1924 CG HIS A 119 -5.631 19.017 9.489 1.00 0.00 C ATOM 1925 ND1 HIS A 119 -5.234 19.646 8.328 1.00 0.00 N ATOM 1926 CD2 HIS A 119 -6.756 19.653 9.895 1.00 0.00 C ATOM 1927 CE1 HIS A 119 -6.081 20.620 8.046 1.00 0.00 C ATOM 1928 NE2 HIS A 119 -7.014 20.643 8.980 1.00 0.00 N ATOM 0 H HIS A 119 -2.730 16.148 10.720 1.00 0.00 H new ATOM 0 HA HIS A 119 -3.108 18.619 9.148 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -5.176 16.948 9.577 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -5.184 17.754 11.133 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -7.340 19.424 10.774 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -6.021 21.284 7.196 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -7.800 21.292 9.016 1.00 0.00 H new ATOM 1937 N ASP A 120 -2.669 20.042 11.161 1.00 0.00 N ATOM 1938 CA ASP A 120 -2.183 20.838 12.283 1.00 0.00 C ATOM 1939 C ASP A 120 -3.190 21.921 12.656 1.00 0.00 C ATOM 1940 O ASP A 120 -3.596 22.721 11.813 1.00 0.00 O ATOM 1941 CB ASP A 120 -0.835 21.474 11.937 1.00 0.00 C ATOM 1942 CG ASP A 120 0.319 20.504 12.095 1.00 0.00 C ATOM 1943 OD1 ASP A 120 0.644 19.803 11.114 1.00 0.00 O ATOM 1944 OD2 ASP A 120 0.898 20.444 13.200 1.00 0.00 O ATOM 0 H ASP A 120 -2.848 20.576 10.311 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.055 20.176 13.139 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.861 21.839 10.910 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -0.669 22.339 12.579 1.00 0.00 H new ATOM 1949 N LYS A 121 -3.590 21.942 13.923 1.00 0.00 N ATOM 1950 CA LYS A 121 -4.551 22.930 14.402 1.00 0.00 C ATOM 1951 C LYS A 121 -4.142 23.469 15.770 1.00 0.00 C ATOM 1952 O LYS A 121 -3.918 22.704 16.708 1.00 0.00 O ATOM 1953 CB LYS A 121 -5.952 22.318 14.474 1.00 0.00 C ATOM 1954 CG LYS A 121 -6.977 23.041 13.615 1.00 0.00 C ATOM 1955 CD LYS A 121 -7.332 24.402 14.196 1.00 0.00 C ATOM 1956 CE LYS A 121 -6.707 25.532 13.395 1.00 0.00 C ATOM 1957 NZ LYS A 121 -7.230 25.582 12.002 1.00 0.00 N ATOM 0 H LYS A 121 -3.265 21.288 14.635 1.00 0.00 H new ATOM 0 HA LYS A 121 -4.564 23.761 13.696 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -5.900 21.275 14.162 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -6.289 22.325 15.510 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -6.584 23.166 12.606 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -7.878 22.433 13.533 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -8.415 24.521 14.210 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -6.992 24.457 15.230 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -6.906 26.482 13.891 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -5.625 25.405 13.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -7.166 26.556 11.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -6.666 24.952 11.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -8.223 25.274 11.993 1.00 0.00 H new ATOM 1971 N ASN A 122 -4.048 24.792 15.874 1.00 0.00 N ATOM 1972 CA ASN A 122 -3.667 25.438 17.126 1.00 0.00 C ATOM 1973 C ASN A 122 -2.376 24.844 17.686 1.00 0.00 C ATOM 1974 O ASN A 122 -2.121 24.915 18.888 1.00 0.00 O ATOM 1975 CB ASN A 122 -4.790 25.303 18.154 1.00 0.00 C ATOM 1976 CG ASN A 122 -5.936 26.260 17.888 1.00 0.00 C ATOM 1977 OD1 ASN A 122 -7.028 25.845 17.500 1.00 0.00 O ATOM 1978 ND2 ASN A 122 -5.692 27.549 18.093 1.00 0.00 N ATOM 0 H ASN A 122 -4.231 25.438 15.106 1.00 0.00 H new ATOM 0 HA ASN A 122 -3.494 26.494 16.918 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -5.165 24.280 18.146 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -4.390 25.488 19.151 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -6.425 28.239 17.928 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -4.772 27.849 18.415 1.00 0.00 H new ATOM 1985 N GLY A 123 -1.566 24.256 16.811 1.00 0.00 N ATOM 1986 CA GLY A 123 -0.317 23.658 17.245 1.00 0.00 C ATOM 1987 C GLY A 123 -0.476 22.200 17.632 1.00 0.00 C ATOM 1988 O GLY A 123 0.347 21.653 18.366 1.00 0.00 O ATOM 0 H GLY A 123 -1.752 24.183 15.811 1.00 0.00 H new ATOM 0 HA2 GLY A 123 0.419 23.740 16.445 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.073 24.216 18.096 1.00 0.00 H new ATOM 1992 N LYS A 124 -1.535 21.569 17.134 1.00 0.00 N ATOM 1993 CA LYS A 124 -1.798 20.166 17.429 1.00 0.00 C ATOM 1994 C LYS A 124 -1.382 19.282 16.259 1.00 0.00 C ATOM 1995 O LYS A 124 -1.255 19.752 15.129 1.00 0.00 O ATOM 1996 CB LYS A 124 -3.280 19.956 17.744 1.00 0.00 C ATOM 1997 CG LYS A 124 -3.528 18.978 18.881 1.00 0.00 C ATOM 1998 CD LYS A 124 -4.983 18.997 19.328 1.00 0.00 C ATOM 1999 CE LYS A 124 -5.104 19.054 20.842 1.00 0.00 C ATOM 2000 NZ LYS A 124 -6.044 18.025 21.364 1.00 0.00 N ATOM 0 H LYS A 124 -2.225 22.008 16.524 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.209 19.886 18.302 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -3.729 20.916 17.998 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -3.786 19.595 16.848 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -3.258 17.971 18.562 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -2.884 19.228 19.724 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -5.487 19.858 18.890 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -5.490 18.107 18.955 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -4.121 18.908 21.290 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -5.447 20.044 21.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -6.098 18.098 22.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -6.988 18.179 20.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -5.703 17.078 21.101 1.00 0.00 H new ATOM 2014 N SER A 125 -1.167 18.002 16.538 1.00 0.00 N ATOM 2015 CA SER A 125 -0.760 17.054 15.505 1.00 0.00 C ATOM 2016 C SER A 125 -1.857 16.028 15.239 1.00 0.00 C ATOM 2017 O SER A 125 -2.263 15.290 16.137 1.00 0.00 O ATOM 2018 CB SER A 125 0.529 16.341 15.919 1.00 0.00 C ATOM 2019 OG SER A 125 1.524 17.272 16.307 1.00 0.00 O ATOM 0 H SER A 125 -1.267 17.596 17.468 1.00 0.00 H new ATOM 0 HA SER A 125 -0.582 17.613 14.586 1.00 0.00 H new ATOM 0 HB2 SER A 125 0.322 15.659 16.744 1.00 0.00 H new ATOM 0 HB3 SER A 125 0.896 15.736 15.090 1.00 0.00 H new ATOM 0 HG SER A 125 2.337 16.792 16.569 1.00 0.00 H new ATOM 2025 N TYR A 126 -2.328 15.985 13.997 1.00 0.00 N ATOM 2026 CA TYR A 126 -3.375 15.047 13.606 1.00 0.00 C ATOM 2027 C TYR A 126 -2.871 14.091 12.531 1.00 0.00 C ATOM 2028 O TYR A 126 -2.450 14.517 11.457 1.00 0.00 O ATOM 2029 CB TYR A 126 -4.604 15.801 13.093 1.00 0.00 C ATOM 2030 CG TYR A 126 -5.490 16.343 14.192 1.00 0.00 C ATOM 2031 CD1 TYR A 126 -5.068 17.395 14.997 1.00 0.00 C ATOM 2032 CD2 TYR A 126 -6.749 15.805 14.421 1.00 0.00 C ATOM 2033 CE1 TYR A 126 -5.878 17.893 16.001 1.00 0.00 C ATOM 2034 CE2 TYR A 126 -7.565 16.297 15.423 1.00 0.00 C ATOM 2035 CZ TYR A 126 -7.124 17.341 16.210 1.00 0.00 C ATOM 2036 OH TYR A 126 -7.933 17.835 17.207 1.00 0.00 O ATOM 0 H TYR A 126 -2.001 16.589 13.243 1.00 0.00 H new ATOM 0 HA TYR A 126 -3.654 14.468 14.486 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -4.275 16.628 12.463 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -5.191 15.134 12.462 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -4.093 17.830 14.836 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -7.097 14.988 13.806 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -5.536 18.710 16.619 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -8.542 15.867 15.589 1.00 0.00 H new ATOM 0 HH TYR A 126 -7.591 18.704 17.505 1.00 0.00 H new ATOM 2046 N ARG A 127 -2.919 12.795 12.825 1.00 0.00 N ATOM 2047 CA ARG A 127 -2.470 11.779 11.881 1.00 0.00 C ATOM 2048 C ARG A 127 -3.661 11.023 11.302 1.00 0.00 C ATOM 2049 O ARG A 127 -4.520 10.543 12.041 1.00 0.00 O ATOM 2050 CB ARG A 127 -1.512 10.802 12.565 1.00 0.00 C ATOM 2051 CG ARG A 127 -0.365 11.485 13.295 1.00 0.00 C ATOM 2052 CD ARG A 127 0.958 10.780 13.038 1.00 0.00 C ATOM 2053 NE ARG A 127 2.096 11.687 13.170 1.00 0.00 N ATOM 2054 CZ ARG A 127 3.347 11.358 12.855 1.00 0.00 C ATOM 2055 NH1 ARG A 127 3.625 10.146 12.390 1.00 0.00 N ATOM 2056 NH2 ARG A 127 4.323 12.243 13.003 1.00 0.00 N ATOM 0 H ARG A 127 -3.265 12.424 13.710 1.00 0.00 H new ATOM 0 HA ARG A 127 -1.943 12.277 11.067 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.072 10.193 13.275 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -1.103 10.123 11.817 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -0.294 12.524 12.972 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.570 11.498 14.366 1.00 0.00 H new ATOM 0 HD2 ARG A 127 1.070 9.953 13.739 1.00 0.00 H new ATOM 0 HD3 ARG A 127 0.951 10.350 12.036 1.00 0.00 H new ATOM 0 HE ARG A 127 1.922 12.627 13.524 1.00 0.00 H new ATOM 0 HH11 ARG A 127 2.878 9.461 12.272 1.00 0.00 H new ATOM 0 HH12 ARG A 127 4.585 9.900 12.150 1.00 0.00 H new ATOM 0 HH21 ARG A 127 4.116 13.176 13.358 1.00 0.00 H new ATOM 0 HH22 ARG A 127 5.281 11.991 12.762 1.00 0.00 H new ATOM 2070 N PHE A 128 -3.711 10.921 9.977 1.00 0.00 N ATOM 2071 CA PHE A 128 -4.805 10.225 9.311 1.00 0.00 C ATOM 2072 C PHE A 128 -4.299 9.400 8.134 1.00 0.00 C ATOM 2073 O PHE A 128 -3.208 9.639 7.615 1.00 0.00 O ATOM 2074 CB PHE A 128 -5.858 11.226 8.833 1.00 0.00 C ATOM 2075 CG PHE A 128 -5.344 12.203 7.815 1.00 0.00 C ATOM 2076 CD1 PHE A 128 -5.164 11.820 6.496 1.00 0.00 C ATOM 2077 CD2 PHE A 128 -5.044 13.507 8.178 1.00 0.00 C ATOM 2078 CE1 PHE A 128 -4.694 12.718 5.557 1.00 0.00 C ATOM 2079 CE2 PHE A 128 -4.573 14.409 7.244 1.00 0.00 C ATOM 2080 CZ PHE A 128 -4.399 14.015 5.932 1.00 0.00 C ATOM 0 H PHE A 128 -3.010 11.310 9.347 1.00 0.00 H new ATOM 0 HA PHE A 128 -5.258 9.546 10.033 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.699 10.679 8.407 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.239 11.777 9.693 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.394 10.808 6.198 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -5.180 13.821 9.202 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -4.557 12.407 4.532 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.341 15.422 7.540 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.033 14.720 5.200 1.00 0.00 H new ATOM 2090 N MET A 129 -5.105 8.430 7.716 1.00 0.00 N ATOM 2091 CA MET A 129 -4.752 7.564 6.597 1.00 0.00 C ATOM 2092 C MET A 129 -5.881 7.532 5.573 1.00 0.00 C ATOM 2093 O MET A 129 -7.058 7.502 5.935 1.00 0.00 O ATOM 2094 CB MET A 129 -4.452 6.149 7.092 1.00 0.00 C ATOM 2095 CG MET A 129 -3.894 5.233 6.014 1.00 0.00 C ATOM 2096 SD MET A 129 -4.960 3.816 5.681 1.00 0.00 S ATOM 2097 CE MET A 129 -4.581 2.771 7.086 1.00 0.00 C ATOM 0 H MET A 129 -6.011 8.223 8.137 1.00 0.00 H new ATOM 0 HA MET A 129 -3.858 7.965 6.120 1.00 0.00 H new ATOM 0 HB2 MET A 129 -3.739 6.204 7.915 1.00 0.00 H new ATOM 0 HB3 MET A 129 -5.367 5.711 7.492 1.00 0.00 H new ATOM 0 HG2 MET A 129 -3.757 5.803 5.095 1.00 0.00 H new ATOM 0 HG3 MET A 129 -2.910 4.878 6.319 1.00 0.00 H new ATOM 0 HE1 MET A 129 -5.285 1.940 7.122 1.00 0.00 H new ATOM 0 HE2 MET A 129 -3.567 2.383 6.988 1.00 0.00 H new ATOM 0 HE3 MET A 129 -4.660 3.353 8.004 1.00 0.00 H new ATOM 2107 N ILE A 130 -5.519 7.545 4.295 1.00 0.00 N ATOM 2108 CA ILE A 130 -6.508 7.523 3.226 1.00 0.00 C ATOM 2109 C ILE A 130 -6.486 6.197 2.473 1.00 0.00 C ATOM 2110 O ILE A 130 -5.522 5.883 1.775 1.00 0.00 O ATOM 2111 CB ILE A 130 -6.282 8.679 2.232 1.00 0.00 C ATOM 2112 CG1 ILE A 130 -6.065 9.990 2.993 1.00 0.00 C ATOM 2113 CG2 ILE A 130 -7.464 8.796 1.280 1.00 0.00 C ATOM 2114 CD1 ILE A 130 -5.937 11.205 2.101 1.00 0.00 C ATOM 0 H ILE A 130 -4.551 7.571 3.976 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.484 7.644 3.696 1.00 0.00 H new ATOM 0 HB ILE A 130 -5.390 8.470 1.642 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -6.898 10.142 3.679 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -5.164 9.901 3.600 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -7.291 9.617 0.584 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.576 7.866 0.724 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.373 8.990 1.850 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -5.786 12.093 2.715 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -5.086 11.077 1.432 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.847 11.322 1.512 1.00 0.00 H new ATOM 2126 N MET A 131 -7.556 5.422 2.625 1.00 0.00 N ATOM 2127 CA MET A 131 -7.665 4.126 1.963 1.00 0.00 C ATOM 2128 C MET A 131 -8.977 4.018 1.190 1.00 0.00 C ATOM 2129 O MET A 131 -9.834 4.897 1.279 1.00 0.00 O ATOM 2130 CB MET A 131 -7.571 2.997 2.991 1.00 0.00 C ATOM 2131 CG MET A 131 -8.606 3.094 4.100 1.00 0.00 C ATOM 2132 SD MET A 131 -8.782 1.557 5.023 1.00 0.00 S ATOM 2133 CE MET A 131 -9.070 2.184 6.676 1.00 0.00 C ATOM 0 H MET A 131 -8.360 5.669 3.201 1.00 0.00 H new ATOM 0 HA MET A 131 -6.840 4.036 1.257 1.00 0.00 H new ATOM 0 HB2 MET A 131 -7.687 2.041 2.480 1.00 0.00 H new ATOM 0 HB3 MET A 131 -6.575 3.003 3.434 1.00 0.00 H new ATOM 0 HG2 MET A 131 -8.325 3.894 4.785 1.00 0.00 H new ATOM 0 HG3 MET A 131 -9.569 3.367 3.669 1.00 0.00 H new ATOM 0 HE1 MET A 131 -9.199 1.349 7.365 1.00 0.00 H new ATOM 0 HE2 MET A 131 -8.217 2.786 6.991 1.00 0.00 H new ATOM 0 HE3 MET A 131 -9.970 2.800 6.680 1.00 0.00 H new ATOM 2143 N ASP A 132 -9.126 2.936 0.432 1.00 0.00 N ATOM 2144 CA ASP A 132 -10.331 2.715 -0.358 1.00 0.00 C ATOM 2145 C ASP A 132 -11.576 2.718 0.526 1.00 0.00 C ATOM 2146 O ASP A 132 -11.556 2.208 1.646 1.00 0.00 O ATOM 2147 CB ASP A 132 -10.231 1.389 -1.117 1.00 0.00 C ATOM 2148 CG ASP A 132 -10.452 1.558 -2.608 1.00 0.00 C ATOM 2149 OD1 ASP A 132 -10.166 2.656 -3.130 1.00 0.00 O ATOM 2150 OD2 ASP A 132 -10.912 0.592 -3.252 1.00 0.00 O ATOM 0 H ASP A 132 -8.426 2.198 0.349 1.00 0.00 H new ATOM 0 HA ASP A 132 -10.419 3.532 -1.075 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -9.249 0.949 -0.946 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -10.967 0.690 -0.720 1.00 0.00 H new ATOM 2155 N ARG A 133 -12.658 3.296 0.014 1.00 0.00 N ATOM 2156 CA ARG A 133 -13.914 3.367 0.753 1.00 0.00 C ATOM 2157 C ARG A 133 -14.600 2.004 0.795 1.00 0.00 C ATOM 2158 O ARG A 133 -14.291 1.117 0.000 1.00 0.00 O ATOM 2159 CB ARG A 133 -14.845 4.402 0.116 1.00 0.00 C ATOM 2160 CG ARG A 133 -16.205 4.499 0.791 1.00 0.00 C ATOM 2161 CD ARG A 133 -17.015 5.664 0.245 1.00 0.00 C ATOM 2162 NE ARG A 133 -18.200 5.934 1.057 1.00 0.00 N ATOM 2163 CZ ARG A 133 -19.275 5.151 1.084 1.00 0.00 C ATOM 2164 NH1 ARG A 133 -19.320 4.049 0.346 1.00 0.00 N ATOM 2165 NH2 ARG A 133 -20.309 5.471 1.850 1.00 0.00 N ATOM 0 H ARG A 133 -12.690 3.723 -0.912 1.00 0.00 H new ATOM 0 HA ARG A 133 -13.689 3.670 1.776 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -14.363 5.379 0.148 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -14.988 4.151 -0.935 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -16.755 3.570 0.640 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -16.071 4.619 1.866 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -16.389 6.556 0.209 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -17.319 5.446 -0.779 1.00 0.00 H new ATOM 0 HE ARG A 133 -18.203 6.773 1.637 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -18.528 3.799 -0.246 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -20.147 3.452 0.371 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -20.280 6.317 2.418 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -21.133 4.871 1.871 1.00 0.00 H new ATOM 2179 N PHE A 134 -15.534 1.847 1.728 1.00 0.00 N ATOM 2180 CA PHE A 134 -16.267 0.593 1.874 1.00 0.00 C ATOM 2181 C PHE A 134 -17.770 0.848 1.953 1.00 0.00 C ATOM 2182 O PHE A 134 -18.209 1.993 2.071 1.00 0.00 O ATOM 2183 CB PHE A 134 -15.797 -0.154 3.124 1.00 0.00 C ATOM 2184 CG PHE A 134 -14.346 -0.539 3.081 1.00 0.00 C ATOM 2185 CD1 PHE A 134 -13.906 -1.540 2.230 1.00 0.00 C ATOM 2186 CD2 PHE A 134 -13.422 0.099 3.893 1.00 0.00 C ATOM 2187 CE1 PHE A 134 -12.572 -1.898 2.189 1.00 0.00 C ATOM 2188 CE2 PHE A 134 -12.087 -0.253 3.857 1.00 0.00 C ATOM 2189 CZ PHE A 134 -11.661 -1.253 3.004 1.00 0.00 C ATOM 0 H PHE A 134 -15.801 2.572 2.394 1.00 0.00 H new ATOM 0 HA PHE A 134 -16.067 -0.021 0.996 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -15.973 0.471 3.999 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -16.400 -1.053 3.248 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -14.614 -2.047 1.591 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -13.750 0.881 4.562 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -12.242 -2.680 1.521 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -11.377 0.253 4.495 1.00 0.00 H new ATOM 0 HZ PHE A 134 -10.618 -1.530 2.974 1.00 0.00 H new ATOM 2199 N GLY A 135 -18.552 -0.223 1.888 1.00 0.00 N ATOM 2200 CA GLY A 135 -19.996 -0.092 1.953 1.00 0.00 C ATOM 2201 C GLY A 135 -20.543 -0.377 3.338 1.00 0.00 C ATOM 2202 O GLY A 135 -21.290 0.428 3.896 1.00 0.00 O ATOM 0 H GLY A 135 -18.212 -1.180 1.791 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -20.280 0.917 1.654 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -20.452 -0.776 1.238 1.00 0.00 H new ATOM 2206 N SER A 136 -20.171 -1.525 3.895 1.00 0.00 N ATOM 2207 CA SER A 136 -20.630 -1.915 5.224 1.00 0.00 C ATOM 2208 C SER A 136 -19.687 -2.939 5.846 1.00 0.00 C ATOM 2209 O SER A 136 -18.777 -3.442 5.187 1.00 0.00 O ATOM 2210 CB SER A 136 -22.047 -2.487 5.149 1.00 0.00 C ATOM 2211 OG SER A 136 -23.018 -1.470 5.329 1.00 0.00 O ATOM 0 H SER A 136 -19.553 -2.202 3.447 1.00 0.00 H new ATOM 0 HA SER A 136 -20.638 -1.026 5.855 1.00 0.00 H new ATOM 0 HB2 SER A 136 -22.197 -2.970 4.184 1.00 0.00 H new ATOM 0 HB3 SER A 136 -22.174 -3.254 5.913 1.00 0.00 H new ATOM 0 HG SER A 136 -22.706 -0.642 4.908 1.00 0.00 H new ATOM 2217 N ASP A 137 -19.911 -3.243 7.121 1.00 0.00 N ATOM 2218 CA ASP A 137 -19.083 -4.209 7.834 1.00 0.00 C ATOM 2219 C ASP A 137 -19.759 -5.575 7.881 1.00 0.00 C ATOM 2220 O ASP A 137 -20.985 -5.673 7.814 1.00 0.00 O ATOM 2221 CB ASP A 137 -18.800 -3.717 9.255 1.00 0.00 C ATOM 2222 CG ASP A 137 -17.523 -4.302 9.826 1.00 0.00 C ATOM 2223 OD1 ASP A 137 -17.295 -5.517 9.650 1.00 0.00 O ATOM 2224 OD2 ASP A 137 -16.751 -3.543 10.450 1.00 0.00 O ATOM 0 H ASP A 137 -20.659 -2.834 7.681 1.00 0.00 H new ATOM 0 HA ASP A 137 -18.140 -4.310 7.297 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -18.729 -2.629 9.252 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -19.638 -3.980 9.901 1.00 0.00 H new ATOM 2229 N LEU A 138 -18.954 -6.628 7.993 1.00 0.00 N ATOM 2230 CA LEU A 138 -19.474 -7.982 8.048 1.00 0.00 C ATOM 2231 C LEU A 138 -20.404 -8.161 9.246 1.00 0.00 C ATOM 2232 O LEU A 138 -21.379 -8.909 9.178 1.00 0.00 O ATOM 2233 CB LEU A 138 -18.313 -8.975 8.110 1.00 0.00 C ATOM 2234 CG LEU A 138 -17.834 -9.509 6.755 1.00 0.00 C ATOM 2235 CD1 LEU A 138 -18.754 -10.598 6.264 1.00 0.00 C ATOM 2236 CD2 LEU A 138 -17.762 -8.403 5.713 1.00 0.00 C ATOM 0 H LEU A 138 -17.937 -6.564 8.047 1.00 0.00 H new ATOM 0 HA LEU A 138 -20.056 -8.172 7.147 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -17.472 -8.495 8.610 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -18.612 -9.820 8.730 1.00 0.00 H new ATOM 0 HG LEU A 138 -16.832 -9.913 6.900 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -18.400 -10.966 5.301 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -18.766 -11.416 6.984 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -19.762 -10.199 6.152 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -17.419 -8.818 4.765 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -18.751 -7.963 5.580 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -17.065 -7.634 6.046 1.00 0.00 H new ATOM 2248 N GLN A 139 -20.105 -7.464 10.341 1.00 0.00 N ATOM 2249 CA GLN A 139 -20.929 -7.547 11.543 1.00 0.00 C ATOM 2250 C GLN A 139 -22.344 -7.058 11.249 1.00 0.00 C ATOM 2251 O GLN A 139 -23.325 -7.704 11.619 1.00 0.00 O ATOM 2252 CB GLN A 139 -20.314 -6.721 12.679 1.00 0.00 C ATOM 2253 CG GLN A 139 -21.183 -6.641 13.925 1.00 0.00 C ATOM 2254 CD GLN A 139 -20.593 -7.397 15.099 1.00 0.00 C ATOM 2255 OE1 GLN A 139 -20.627 -8.626 15.140 1.00 0.00 O ATOM 2256 NE2 GLN A 139 -20.047 -6.663 16.062 1.00 0.00 N ATOM 0 H GLN A 139 -19.303 -6.839 10.420 1.00 0.00 H new ATOM 0 HA GLN A 139 -20.972 -8.590 11.856 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -19.350 -7.153 12.948 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -20.121 -5.711 12.317 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -21.318 -5.596 14.202 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -22.171 -7.041 13.700 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -20.041 -5.646 15.987 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -19.634 -7.117 16.877 1.00 0.00 H new ATOM 2265 N LYS A 140 -22.441 -5.917 10.572 1.00 0.00 N ATOM 2266 CA LYS A 140 -23.737 -5.347 10.219 1.00 0.00 C ATOM 2267 C LYS A 140 -24.538 -6.330 9.373 1.00 0.00 C ATOM 2268 O LYS A 140 -25.769 -6.332 9.398 1.00 0.00 O ATOM 2269 CB LYS A 140 -23.551 -4.033 9.458 1.00 0.00 C ATOM 2270 CG LYS A 140 -24.838 -3.245 9.277 1.00 0.00 C ATOM 2271 CD LYS A 140 -24.938 -2.646 7.883 1.00 0.00 C ATOM 2272 CE LYS A 140 -25.507 -1.237 7.921 1.00 0.00 C ATOM 2273 NZ LYS A 140 -24.600 -0.292 8.629 1.00 0.00 N ATOM 0 H LYS A 140 -21.639 -5.370 10.258 1.00 0.00 H new ATOM 0 HA LYS A 140 -24.287 -5.147 11.139 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -22.828 -3.414 9.990 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -23.126 -4.248 8.478 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -25.693 -3.898 9.455 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -24.885 -2.449 10.020 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -23.950 -2.628 7.422 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -25.570 -3.278 7.259 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -25.675 -0.885 6.903 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -26.477 -1.250 8.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -24.750 0.671 8.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -24.803 -0.314 9.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -23.612 -0.572 8.467 1.00 0.00 H new ATOM 2287 N ILE A 141 -23.826 -7.170 8.631 1.00 0.00 N ATOM 2288 CA ILE A 141 -24.456 -8.169 7.780 1.00 0.00 C ATOM 2289 C ILE A 141 -24.993 -9.327 8.615 1.00 0.00 C ATOM 2290 O ILE A 141 -25.949 -9.998 8.225 1.00 0.00 O ATOM 2291 CB ILE A 141 -23.463 -8.711 6.733 1.00 0.00 C ATOM 2292 CG1 ILE A 141 -22.822 -7.553 5.964 1.00 0.00 C ATOM 2293 CG2 ILE A 141 -24.159 -9.668 5.776 1.00 0.00 C ATOM 2294 CD1 ILE A 141 -21.567 -7.943 5.216 1.00 0.00 C ATOM 0 H ILE A 141 -22.806 -7.178 8.603 1.00 0.00 H new ATOM 0 HA ILE A 141 -25.284 -7.684 7.263 1.00 0.00 H new ATOM 0 HB ILE A 141 -22.679 -9.262 7.252 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -23.547 -7.153 5.256 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -22.584 -6.751 6.663 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -23.440 -10.039 5.045 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -24.572 -10.507 6.336 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -24.964 -9.145 5.260 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -21.169 -7.072 4.695 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -20.824 -8.315 5.921 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -21.803 -8.723 4.492 1.00 0.00 H new ATOM 2306 N TYR A 142 -24.373 -9.550 9.770 1.00 0.00 N ATOM 2307 CA TYR A 142 -24.787 -10.619 10.670 1.00 0.00 C ATOM 2308 C TYR A 142 -26.244 -10.446 11.076 1.00 0.00 C ATOM 2309 O TYR A 142 -27.032 -11.391 11.025 1.00 0.00 O ATOM 2310 CB TYR A 142 -23.898 -10.633 11.915 1.00 0.00 C ATOM 2311 CG TYR A 142 -23.820 -11.982 12.590 1.00 0.00 C ATOM 2312 CD1 TYR A 142 -23.099 -13.022 12.019 1.00 0.00 C ATOM 2313 CD2 TYR A 142 -24.467 -12.215 13.796 1.00 0.00 C ATOM 2314 CE1 TYR A 142 -23.026 -14.258 12.629 1.00 0.00 C ATOM 2315 CE2 TYR A 142 -24.398 -13.449 14.414 1.00 0.00 C ATOM 2316 CZ TYR A 142 -23.676 -14.466 13.827 1.00 0.00 C ATOM 2317 OH TYR A 142 -23.604 -15.695 14.439 1.00 0.00 O ATOM 0 H TYR A 142 -23.580 -9.002 10.104 1.00 0.00 H new ATOM 0 HA TYR A 142 -24.683 -11.569 10.145 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -22.893 -10.317 11.636 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -24.276 -9.901 12.629 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -22.587 -12.861 11.082 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -25.033 -11.420 14.258 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -22.463 -15.058 12.171 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -24.907 -13.616 15.352 1.00 0.00 H new ATOM 0 HH TYR A 142 -23.884 -16.391 13.809 1.00 0.00 H new ATOM 2327 N GLU A 143 -26.597 -9.228 11.474 1.00 0.00 N ATOM 2328 CA GLU A 143 -27.962 -8.924 11.884 1.00 0.00 C ATOM 2329 C GLU A 143 -28.931 -9.111 10.721 1.00 0.00 C ATOM 2330 O GLU A 143 -30.114 -9.389 10.924 1.00 0.00 O ATOM 2331 CB GLU A 143 -28.050 -7.492 12.413 1.00 0.00 C ATOM 2332 CG GLU A 143 -29.430 -7.119 12.931 1.00 0.00 C ATOM 2333 CD GLU A 143 -29.965 -5.846 12.306 1.00 0.00 C ATOM 2334 OE1 GLU A 143 -29.146 -5.011 11.867 1.00 0.00 O ATOM 2335 OE2 GLU A 143 -31.202 -5.683 12.257 1.00 0.00 O ATOM 0 H GLU A 143 -25.956 -8.436 11.521 1.00 0.00 H new ATOM 0 HA GLU A 143 -28.240 -9.615 12.680 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -27.323 -7.364 13.215 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -27.771 -6.802 11.617 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -30.122 -7.936 12.730 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -29.387 -6.997 14.013 1.00 0.00 H new ATOM 2342 N ALA A 144 -28.424 -8.958 9.502 1.00 0.00 N ATOM 2343 CA ALA A 144 -29.244 -9.110 8.306 1.00 0.00 C ATOM 2344 C ALA A 144 -29.586 -10.575 8.051 1.00 0.00 C ATOM 2345 O ALA A 144 -30.552 -10.881 7.351 1.00 0.00 O ATOM 2346 CB ALA A 144 -28.532 -8.516 7.101 1.00 0.00 C ATOM 0 H ALA A 144 -27.448 -8.729 9.317 1.00 0.00 H new ATOM 0 HA ALA A 144 -30.178 -8.571 8.467 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -29.155 -8.636 6.215 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -28.347 -7.456 7.274 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -27.583 -9.030 6.950 1.00 0.00 H new ATOM 2352 N ASN A 145 -28.794 -11.479 8.622 1.00 0.00 N ATOM 2353 CA ASN A 145 -29.025 -12.911 8.450 1.00 0.00 C ATOM 2354 C ASN A 145 -29.856 -13.478 9.601 1.00 0.00 C ATOM 2355 O ASN A 145 -30.080 -14.687 9.675 1.00 0.00 O ATOM 2356 CB ASN A 145 -27.692 -13.655 8.356 1.00 0.00 C ATOM 2357 CG ASN A 145 -26.728 -12.997 7.388 1.00 0.00 C ATOM 2358 OD1 ASN A 145 -25.708 -12.441 7.792 1.00 0.00 O ATOM 2359 ND2 ASN A 145 -27.049 -13.058 6.100 1.00 0.00 N ATOM 0 H ASN A 145 -27.990 -11.247 9.205 1.00 0.00 H new ATOM 0 HA ASN A 145 -29.582 -13.052 7.523 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -27.235 -13.701 9.344 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -27.874 -14.682 8.041 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -26.439 -12.633 5.402 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -27.906 -13.530 5.810 1.00 0.00 H new ATOM 2366 N ALA A 146 -30.300 -12.598 10.501 1.00 0.00 N ATOM 2367 CA ALA A 146 -31.098 -12.993 11.660 1.00 0.00 C ATOM 2368 C ALA A 146 -30.187 -13.421 12.798 1.00 0.00 C ATOM 2369 O ALA A 146 -30.402 -14.456 13.430 1.00 0.00 O ATOM 2370 CB ALA A 146 -32.079 -14.105 11.306 1.00 0.00 C ATOM 0 H ALA A 146 -30.117 -11.596 10.446 1.00 0.00 H new ATOM 0 HA ALA A 146 -31.682 -12.131 11.981 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -32.657 -14.375 12.190 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -32.754 -13.759 10.523 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -31.529 -14.977 10.952 1.00 0.00 H new ATOM 2376 N LYS A 147 -29.156 -12.619 13.041 1.00 0.00 N ATOM 2377 CA LYS A 147 -28.192 -12.914 14.091 1.00 0.00 C ATOM 2378 C LYS A 147 -27.476 -14.228 13.797 1.00 0.00 C ATOM 2379 O LYS A 147 -26.902 -14.847 14.694 1.00 0.00 O ATOM 2380 CB LYS A 147 -28.886 -12.984 15.453 1.00 0.00 C ATOM 2381 CG LYS A 147 -29.426 -11.646 15.931 1.00 0.00 C ATOM 2382 CD LYS A 147 -30.852 -11.413 15.450 1.00 0.00 C ATOM 2383 CE LYS A 147 -31.825 -11.300 16.612 1.00 0.00 C ATOM 2384 NZ LYS A 147 -32.596 -12.558 16.816 1.00 0.00 N ATOM 0 H LYS A 147 -28.968 -11.760 12.524 1.00 0.00 H new ATOM 0 HA LYS A 147 -27.456 -12.111 14.118 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -29.707 -13.698 15.396 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -28.181 -13.366 16.191 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -29.398 -11.610 17.020 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -28.784 -10.843 15.569 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -30.891 -10.502 14.853 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -31.155 -12.233 14.800 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -31.276 -11.059 17.523 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -32.516 -10.477 16.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -33.248 -12.439 17.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -33.140 -12.775 15.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -31.939 -13.339 17.017 1.00 0.00 H new ATOM 2398 N ARG A 148 -27.514 -14.649 12.534 1.00 0.00 N ATOM 2399 CA ARG A 148 -26.869 -15.893 12.125 1.00 0.00 C ATOM 2400 C ARG A 148 -26.690 -15.944 10.610 1.00 0.00 C ATOM 2401 O ARG A 148 -27.665 -15.937 9.859 1.00 0.00 O ATOM 2402 CB ARG A 148 -27.692 -17.095 12.594 1.00 0.00 C ATOM 2403 CG ARG A 148 -27.133 -17.772 13.835 1.00 0.00 C ATOM 2404 CD ARG A 148 -28.240 -18.339 14.709 1.00 0.00 C ATOM 2405 NE ARG A 148 -28.626 -19.686 14.300 1.00 0.00 N ATOM 2406 CZ ARG A 148 -29.531 -20.425 14.939 1.00 0.00 C ATOM 2407 NH1 ARG A 148 -30.142 -19.951 16.018 1.00 0.00 N ATOM 2408 NH2 ARG A 148 -29.824 -21.641 14.500 1.00 0.00 N ATOM 0 H ARG A 148 -27.983 -14.148 11.779 1.00 0.00 H new ATOM 0 HA ARG A 148 -25.883 -15.931 12.589 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -28.712 -16.769 12.797 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -27.746 -17.825 11.786 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -26.456 -18.573 13.539 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -26.547 -17.054 14.409 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.909 -18.357 15.747 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -29.110 -17.683 14.663 1.00 0.00 H new ATOM 0 HE ARG A 148 -28.176 -20.085 13.476 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -29.919 -19.017 16.361 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -30.834 -20.521 16.504 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -29.356 -22.011 13.673 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -30.517 -22.207 14.990 1.00 0.00 H new ATOM 2422 N PHE A 149 -25.436 -15.998 10.169 1.00 0.00 N ATOM 2423 CA PHE A 149 -25.130 -16.053 8.744 1.00 0.00 C ATOM 2424 C PHE A 149 -25.677 -17.333 8.120 1.00 0.00 C ATOM 2425 O PHE A 149 -26.403 -18.090 8.766 1.00 0.00 O ATOM 2426 CB PHE A 149 -23.617 -15.970 8.524 1.00 0.00 C ATOM 2427 CG PHE A 149 -23.150 -14.625 8.043 1.00 0.00 C ATOM 2428 CD1 PHE A 149 -23.372 -13.490 8.804 1.00 0.00 C ATOM 2429 CD2 PHE A 149 -22.489 -14.499 6.833 1.00 0.00 C ATOM 2430 CE1 PHE A 149 -22.942 -12.250 8.367 1.00 0.00 C ATOM 2431 CE2 PHE A 149 -22.057 -13.263 6.390 1.00 0.00 C ATOM 2432 CZ PHE A 149 -22.283 -12.138 7.158 1.00 0.00 C ATOM 0 H PHE A 149 -24.617 -16.005 10.777 1.00 0.00 H new ATOM 0 HA PHE A 149 -25.608 -15.201 8.260 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -23.109 -16.208 9.459 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -23.322 -16.728 7.799 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -23.887 -13.574 9.750 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -22.309 -15.376 6.229 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -23.121 -11.372 8.969 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -21.543 -13.177 5.444 1.00 0.00 H new ATOM 0 HZ PHE A 149 -21.945 -11.172 6.814 1.00 0.00 H new ATOM 2442 N SER A 150 -25.321 -17.571 6.863 1.00 0.00 N ATOM 2443 CA SER A 150 -25.775 -18.760 6.151 1.00 0.00 C ATOM 2444 C SER A 150 -24.587 -19.592 5.676 1.00 0.00 C ATOM 2445 O SER A 150 -23.476 -19.082 5.536 1.00 0.00 O ATOM 2446 CB SER A 150 -26.646 -18.366 4.957 1.00 0.00 C ATOM 2447 OG SER A 150 -27.725 -19.271 4.792 1.00 0.00 O ATOM 0 H SER A 150 -24.719 -16.956 6.315 1.00 0.00 H new ATOM 0 HA SER A 150 -26.368 -19.362 6.839 1.00 0.00 H new ATOM 0 HB2 SER A 150 -27.032 -17.357 5.102 1.00 0.00 H new ATOM 0 HB3 SER A 150 -26.040 -18.348 4.051 1.00 0.00 H new ATOM 0 HG SER A 150 -28.490 -18.800 4.399 1.00 0.00 H new ATOM 2453 N ARG A 151 -24.830 -20.875 5.429 1.00 0.00 N ATOM 2454 CA ARG A 151 -23.779 -21.777 4.970 1.00 0.00 C ATOM 2455 C ARG A 151 -23.198 -21.303 3.641 1.00 0.00 C ATOM 2456 O ARG A 151 -22.007 -21.468 3.378 1.00 0.00 O ATOM 2457 CB ARG A 151 -24.325 -23.200 4.829 1.00 0.00 C ATOM 2458 CG ARG A 151 -23.812 -24.156 5.894 1.00 0.00 C ATOM 2459 CD ARG A 151 -22.914 -25.228 5.298 1.00 0.00 C ATOM 2460 NE ARG A 151 -23.673 -26.210 4.528 1.00 0.00 N ATOM 2461 CZ ARG A 151 -24.363 -27.209 5.075 1.00 0.00 C ATOM 2462 NH1 ARG A 151 -24.390 -27.363 6.392 1.00 0.00 N ATOM 2463 NH2 ARG A 151 -25.027 -28.056 4.301 1.00 0.00 N ATOM 0 H ARG A 151 -25.744 -21.314 5.539 1.00 0.00 H new ATOM 0 HA ARG A 151 -22.981 -21.776 5.713 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -25.414 -23.169 4.874 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -24.058 -23.587 3.846 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -23.260 -23.597 6.650 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -24.656 -24.627 6.398 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -22.169 -24.760 4.655 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -22.373 -25.734 6.098 1.00 0.00 H new ATOM 0 HE ARG A 151 -23.675 -26.126 3.511 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -23.880 -26.714 6.992 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -24.920 -28.130 6.805 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -25.009 -27.942 3.288 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -25.556 -28.822 4.719 1.00 0.00 H new ATOM 2477 N LYS A 152 -24.048 -20.714 2.807 1.00 0.00 N ATOM 2478 CA LYS A 152 -23.621 -20.215 1.505 1.00 0.00 C ATOM 2479 C LYS A 152 -22.819 -18.926 1.653 1.00 0.00 C ATOM 2480 O LYS A 152 -21.849 -18.699 0.931 1.00 0.00 O ATOM 2481 CB LYS A 152 -24.834 -19.975 0.605 1.00 0.00 C ATOM 2482 CG LYS A 152 -25.764 -18.886 1.114 1.00 0.00 C ATOM 2483 CD LYS A 152 -27.054 -18.835 0.313 1.00 0.00 C ATOM 2484 CE LYS A 152 -28.248 -18.522 1.199 1.00 0.00 C ATOM 2485 NZ LYS A 152 -29.532 -18.935 0.569 1.00 0.00 N ATOM 0 H LYS A 152 -25.037 -20.570 3.010 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.981 -20.969 1.046 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -24.488 -19.708 -0.393 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -25.395 -20.905 0.510 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -25.994 -19.064 2.164 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -25.261 -17.921 1.057 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -26.970 -18.078 -0.467 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -27.211 -19.791 -0.187 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -28.133 -19.031 2.156 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -28.274 -17.453 1.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -30.321 -18.704 1.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -29.655 -18.430 -0.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -29.518 -19.960 0.393 1.00 0.00 H new ATOM 2499 N THR A 153 -23.234 -18.084 2.594 1.00 0.00 N ATOM 2500 CA THR A 153 -22.558 -16.815 2.838 1.00 0.00 C ATOM 2501 C THR A 153 -21.225 -17.034 3.546 1.00 0.00 C ATOM 2502 O THR A 153 -20.227 -16.385 3.227 1.00 0.00 O ATOM 2503 CB THR A 153 -23.448 -15.894 3.673 1.00 0.00 C ATOM 2504 OG1 THR A 153 -24.809 -16.055 3.318 1.00 0.00 O ATOM 2505 CG2 THR A 153 -23.104 -14.428 3.520 1.00 0.00 C ATOM 0 H THR A 153 -24.036 -18.258 3.200 1.00 0.00 H new ATOM 0 HA THR A 153 -22.362 -16.345 1.874 1.00 0.00 H new ATOM 0 HB THR A 153 -23.273 -16.185 4.709 1.00 0.00 H new ATOM 0 HG1 THR A 153 -25.362 -15.459 3.864 1.00 0.00 H new ATOM 0 HG21 THR A 153 -23.773 -13.831 4.139 1.00 0.00 H new ATOM 0 HG22 THR A 153 -22.074 -14.261 3.834 1.00 0.00 H new ATOM 0 HG23 THR A 153 -23.217 -14.135 2.476 1.00 0.00 H new ATOM 2513 N VAL A 154 -21.213 -17.952 4.507 1.00 0.00 N ATOM 2514 CA VAL A 154 -20.001 -18.254 5.259 1.00 0.00 C ATOM 2515 C VAL A 154 -18.958 -18.928 4.373 1.00 0.00 C ATOM 2516 O VAL A 154 -17.778 -18.581 4.412 1.00 0.00 O ATOM 2517 CB VAL A 154 -20.299 -19.165 6.466 1.00 0.00 C ATOM 2518 CG1 VAL A 154 -19.051 -19.361 7.313 1.00 0.00 C ATOM 2519 CG2 VAL A 154 -21.434 -18.590 7.301 1.00 0.00 C ATOM 0 H VAL A 154 -22.028 -18.499 4.783 1.00 0.00 H new ATOM 0 HA VAL A 154 -19.608 -17.303 5.620 1.00 0.00 H new ATOM 0 HB VAL A 154 -20.610 -20.140 6.092 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -19.284 -20.007 8.160 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -18.270 -19.822 6.709 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -18.704 -18.395 7.679 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -21.631 -19.246 8.149 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -21.153 -17.602 7.665 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -22.332 -18.510 6.688 1.00 0.00 H new ATOM 2529 N LEU A 155 -19.403 -19.892 3.574 1.00 0.00 N ATOM 2530 CA LEU A 155 -18.507 -20.616 2.677 1.00 0.00 C ATOM 2531 C LEU A 155 -17.806 -19.659 1.717 1.00 0.00 C ATOM 2532 O LEU A 155 -16.578 -19.642 1.628 1.00 0.00 O ATOM 2533 CB LEU A 155 -19.285 -21.670 1.887 1.00 0.00 C ATOM 2534 CG LEU A 155 -19.528 -22.984 2.632 1.00 0.00 C ATOM 2535 CD1 LEU A 155 -20.492 -23.867 1.855 1.00 0.00 C ATOM 2536 CD2 LEU A 155 -18.213 -23.711 2.872 1.00 0.00 C ATOM 0 H LEU A 155 -20.377 -20.190 3.529 1.00 0.00 H new ATOM 0 HA LEU A 155 -17.749 -21.112 3.284 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -20.248 -21.249 1.599 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -18.743 -21.886 0.966 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.976 -22.754 3.599 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -20.653 -24.797 2.400 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -21.443 -23.348 1.733 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -20.072 -24.089 0.874 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -18.404 -24.643 3.403 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.738 -23.929 1.916 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -17.553 -23.082 3.470 1.00 0.00 H new ATOM 2548 N GLN A 156 -18.595 -18.861 1.003 1.00 0.00 N ATOM 2549 CA GLN A 156 -18.048 -17.900 0.051 1.00 0.00 C ATOM 2550 C GLN A 156 -17.072 -16.950 0.738 1.00 0.00 C ATOM 2551 O GLN A 156 -15.970 -16.708 0.242 1.00 0.00 O ATOM 2552 CB GLN A 156 -19.176 -17.102 -0.606 1.00 0.00 C ATOM 2553 CG GLN A 156 -19.701 -17.732 -1.886 1.00 0.00 C ATOM 2554 CD GLN A 156 -18.648 -17.801 -2.975 1.00 0.00 C ATOM 2555 OE1 GLN A 156 -17.794 -18.689 -2.973 1.00 0.00 O ATOM 2556 NE2 GLN A 156 -18.705 -16.864 -3.914 1.00 0.00 N ATOM 0 H GLN A 156 -19.613 -18.861 1.066 1.00 0.00 H new ATOM 0 HA GLN A 156 -17.509 -18.454 -0.717 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -19.998 -17.000 0.103 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -18.818 -16.096 -0.826 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -20.062 -18.738 -1.670 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -20.554 -17.157 -2.246 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -19.430 -16.147 -3.876 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -18.024 -16.861 -4.673 1.00 0.00 H new ATOM 2565 N LEU A 157 -17.481 -16.418 1.885 1.00 0.00 N ATOM 2566 CA LEU A 157 -16.642 -15.497 2.641 1.00 0.00 C ATOM 2567 C LEU A 157 -15.396 -16.205 3.164 1.00 0.00 C ATOM 2568 O LEU A 157 -14.306 -15.633 3.179 1.00 0.00 O ATOM 2569 CB LEU A 157 -17.428 -14.897 3.808 1.00 0.00 C ATOM 2570 CG LEU A 157 -18.412 -13.790 3.424 1.00 0.00 C ATOM 2571 CD1 LEU A 157 -19.200 -13.335 4.642 1.00 0.00 C ATOM 2572 CD2 LEU A 157 -17.676 -12.616 2.790 1.00 0.00 C ATOM 0 H LEU A 157 -18.388 -16.609 2.311 1.00 0.00 H new ATOM 0 HA LEU A 157 -16.331 -14.695 1.972 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -17.979 -15.696 4.304 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -16.721 -14.498 4.535 1.00 0.00 H new ATOM 0 HG LEU A 157 -19.113 -14.189 2.691 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -19.895 -12.547 4.352 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -19.757 -14.178 5.051 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -18.514 -12.953 5.398 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -18.392 -11.839 2.524 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -16.952 -12.215 3.499 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -17.157 -12.954 1.893 1.00 0.00 H new ATOM 2584 N SER A 158 -15.565 -17.453 3.589 1.00 0.00 N ATOM 2585 CA SER A 158 -14.453 -18.240 4.109 1.00 0.00 C ATOM 2586 C SER A 158 -13.332 -18.336 3.079 1.00 0.00 C ATOM 2587 O SER A 158 -12.153 -18.364 3.429 1.00 0.00 O ATOM 2588 CB SER A 158 -14.928 -19.640 4.499 1.00 0.00 C ATOM 2589 OG SER A 158 -15.805 -19.591 5.611 1.00 0.00 O ATOM 0 H SER A 158 -16.461 -17.941 3.583 1.00 0.00 H new ATOM 0 HA SER A 158 -14.066 -17.739 4.996 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.435 -20.104 3.653 1.00 0.00 H new ATOM 0 HB3 SER A 158 -14.068 -20.266 4.738 1.00 0.00 H new ATOM 0 HG SER A 158 -16.553 -18.990 5.411 1.00 0.00 H new ATOM 2595 N LEU A 159 -13.712 -18.382 1.806 1.00 0.00 N ATOM 2596 CA LEU A 159 -12.742 -18.468 0.721 1.00 0.00 C ATOM 2597 C LEU A 159 -12.029 -17.135 0.529 1.00 0.00 C ATOM 2598 O LEU A 159 -10.806 -17.087 0.390 1.00 0.00 O ATOM 2599 CB LEU A 159 -13.434 -18.885 -0.579 1.00 0.00 C ATOM 2600 CG LEU A 159 -13.411 -20.385 -0.874 1.00 0.00 C ATOM 2601 CD1 LEU A 159 -14.149 -20.685 -2.168 1.00 0.00 C ATOM 2602 CD2 LEU A 159 -11.977 -20.891 -0.945 1.00 0.00 C ATOM 0 H LEU A 159 -14.685 -18.361 1.501 1.00 0.00 H new ATOM 0 HA LEU A 159 -12.001 -19.223 0.985 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.472 -18.554 -0.542 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -12.961 -18.360 -1.409 1.00 0.00 H new ATOM 0 HG LEU A 159 -13.919 -20.905 -0.062 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.122 -21.757 -2.362 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.185 -20.358 -2.080 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -13.670 -20.155 -2.991 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.979 -21.960 -1.156 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.445 -20.366 -1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.480 -20.710 0.008 1.00 0.00 H new ATOM 2614 N ARG A 160 -12.800 -16.052 0.526 1.00 0.00 N ATOM 2615 CA ARG A 160 -12.242 -14.716 0.353 1.00 0.00 C ATOM 2616 C ARG A 160 -11.276 -14.382 1.485 1.00 0.00 C ATOM 2617 O ARG A 160 -10.185 -13.863 1.251 1.00 0.00 O ATOM 2618 CB ARG A 160 -13.361 -13.675 0.297 1.00 0.00 C ATOM 2619 CG ARG A 160 -14.172 -13.720 -0.988 1.00 0.00 C ATOM 2620 CD ARG A 160 -13.283 -13.581 -2.214 1.00 0.00 C ATOM 2621 NE ARG A 160 -12.384 -12.433 -2.110 1.00 0.00 N ATOM 2622 CZ ARG A 160 -11.284 -12.285 -2.845 1.00 0.00 C ATOM 2623 NH1 ARG A 160 -10.945 -13.206 -3.738 1.00 0.00 N ATOM 2624 NH2 ARG A 160 -10.522 -11.211 -2.687 1.00 0.00 N ATOM 0 H ARG A 160 -13.813 -16.074 0.641 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.693 -14.697 -0.588 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -14.030 -13.827 1.144 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -12.927 -12.681 0.408 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -14.721 -14.660 -1.040 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -14.911 -12.919 -0.981 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.696 -14.491 -2.342 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -13.905 -13.475 -3.103 1.00 0.00 H new ATOM 0 HE ARG A 160 -12.613 -11.703 -1.435 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -11.528 -14.033 -3.864 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -10.101 -13.087 -4.298 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -10.779 -10.499 -2.003 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -9.679 -11.097 -3.250 1.00 0.00 H new ATOM 2638 N ILE A 161 -11.685 -14.685 2.713 1.00 0.00 N ATOM 2639 CA ILE A 161 -10.853 -14.419 3.881 1.00 0.00 C ATOM 2640 C ILE A 161 -9.593 -15.277 3.859 1.00 0.00 C ATOM 2641 O ILE A 161 -8.533 -14.854 4.321 1.00 0.00 O ATOM 2642 CB ILE A 161 -11.620 -14.678 5.193 1.00 0.00 C ATOM 2643 CG1 ILE A 161 -12.942 -13.910 5.197 1.00 0.00 C ATOM 2644 CG2 ILE A 161 -10.771 -14.286 6.393 1.00 0.00 C ATOM 2645 CD1 ILE A 161 -13.996 -14.525 6.093 1.00 0.00 C ATOM 0 H ILE A 161 -12.586 -15.114 2.925 1.00 0.00 H new ATOM 0 HA ILE A 161 -10.575 -13.366 3.840 1.00 0.00 H new ATOM 0 HB ILE A 161 -11.839 -15.744 5.261 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -12.756 -12.885 5.518 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -13.327 -13.860 4.178 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -11.328 -14.476 7.310 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -9.854 -14.875 6.397 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.522 -13.227 6.332 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -14.907 -13.928 6.046 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -14.210 -15.540 5.759 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -13.631 -14.550 7.120 1.00 0.00 H new ATOM 2657 N LEU A 162 -9.716 -16.484 3.316 1.00 0.00 N ATOM 2658 CA LEU A 162 -8.585 -17.400 3.230 1.00 0.00 C ATOM 2659 C LEU A 162 -7.531 -16.866 2.267 1.00 0.00 C ATOM 2660 O LEU A 162 -6.332 -17.056 2.474 1.00 0.00 O ATOM 2661 CB LEU A 162 -9.056 -18.784 2.777 1.00 0.00 C ATOM 2662 CG LEU A 162 -9.402 -19.754 3.909 1.00 0.00 C ATOM 2663 CD1 LEU A 162 -10.037 -21.019 3.351 1.00 0.00 C ATOM 2664 CD2 LEU A 162 -8.158 -20.092 4.718 1.00 0.00 C ATOM 0 H LEU A 162 -10.586 -16.850 2.930 1.00 0.00 H new ATOM 0 HA LEU A 162 -8.138 -17.485 4.221 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -9.934 -18.662 2.142 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -8.277 -19.232 2.161 1.00 0.00 H new ATOM 0 HG LEU A 162 -10.122 -19.271 4.570 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -10.277 -21.698 4.170 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -10.950 -20.761 2.814 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -9.340 -21.506 2.669 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -8.421 -20.783 5.519 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.416 -20.556 4.068 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.744 -19.180 5.147 1.00 0.00 H new ATOM 2676 N ASP A 163 -7.987 -16.196 1.214 1.00 0.00 N ATOM 2677 CA ASP A 163 -7.084 -15.630 0.218 1.00 0.00 C ATOM 2678 C ASP A 163 -6.141 -14.616 0.856 1.00 0.00 C ATOM 2679 O ASP A 163 -4.953 -14.571 0.536 1.00 0.00 O ATOM 2680 CB ASP A 163 -7.882 -14.967 -0.907 1.00 0.00 C ATOM 2681 CG ASP A 163 -7.324 -15.287 -2.279 1.00 0.00 C ATOM 2682 OD1 ASP A 163 -6.786 -16.402 -2.455 1.00 0.00 O ATOM 2683 OD2 ASP A 163 -7.424 -14.425 -3.176 1.00 0.00 O ATOM 0 H ASP A 163 -8.976 -16.032 1.028 1.00 0.00 H new ATOM 0 HA ASP A 163 -6.488 -16.441 -0.200 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.920 -15.296 -0.855 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -7.882 -13.887 -0.761 1.00 0.00 H new ATOM 2688 N ILE A 164 -6.677 -13.807 1.764 1.00 0.00 N ATOM 2689 CA ILE A 164 -5.883 -12.796 2.450 1.00 0.00 C ATOM 2690 C ILE A 164 -4.863 -13.445 3.380 1.00 0.00 C ATOM 2691 O ILE A 164 -3.708 -13.024 3.442 1.00 0.00 O ATOM 2692 CB ILE A 164 -6.771 -11.841 3.271 1.00 0.00 C ATOM 2693 CG1 ILE A 164 -7.918 -11.306 2.412 1.00 0.00 C ATOM 2694 CG2 ILE A 164 -5.942 -10.695 3.830 1.00 0.00 C ATOM 2695 CD1 ILE A 164 -9.249 -11.270 3.131 1.00 0.00 C ATOM 0 H ILE A 164 -7.658 -13.832 2.041 1.00 0.00 H new ATOM 0 HA ILE A 164 -5.365 -12.224 1.681 1.00 0.00 H new ATOM 0 HB ILE A 164 -7.198 -12.397 4.106 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.669 -10.300 2.075 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -8.013 -11.926 1.521 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -6.584 -10.029 4.407 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -5.159 -11.093 4.475 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -5.489 -10.140 3.009 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -10.014 -10.880 2.460 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -9.521 -12.278 3.444 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -9.172 -10.626 4.007 1.00 0.00 H new ATOM 2707 N LEU A 165 -5.301 -14.474 4.099 1.00 0.00 N ATOM 2708 CA LEU A 165 -4.431 -15.188 5.027 1.00 0.00 C ATOM 2709 C LEU A 165 -3.176 -15.692 4.321 1.00 0.00 C ATOM 2710 O LEU A 165 -2.069 -15.579 4.844 1.00 0.00 O ATOM 2711 CB LEU A 165 -5.181 -16.361 5.661 1.00 0.00 C ATOM 2712 CG LEU A 165 -6.369 -15.970 6.540 1.00 0.00 C ATOM 2713 CD1 LEU A 165 -7.049 -17.210 7.100 1.00 0.00 C ATOM 2714 CD2 LEU A 165 -5.917 -15.052 7.666 1.00 0.00 C ATOM 0 H LEU A 165 -6.255 -14.832 4.056 1.00 0.00 H new ATOM 0 HA LEU A 165 -4.129 -14.493 5.810 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -5.537 -17.017 4.867 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -4.479 -16.939 6.262 1.00 0.00 H new ATOM 0 HG LEU A 165 -7.091 -15.432 5.926 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -7.892 -16.912 7.723 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -7.406 -17.831 6.279 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -6.336 -17.776 7.700 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -6.775 -14.783 8.283 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -5.176 -15.566 8.279 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.476 -14.149 7.244 1.00 0.00 H new ATOM 2726 N GLU A 166 -3.360 -16.249 3.129 1.00 0.00 N ATOM 2727 CA GLU A 166 -2.245 -16.770 2.348 1.00 0.00 C ATOM 2728 C GLU A 166 -1.316 -15.642 1.911 1.00 0.00 C ATOM 2729 O GLU A 166 -0.096 -15.808 1.875 1.00 0.00 O ATOM 2730 CB GLU A 166 -2.762 -17.531 1.126 1.00 0.00 C ATOM 2731 CG GLU A 166 -2.303 -18.980 1.074 1.00 0.00 C ATOM 2732 CD GLU A 166 -2.620 -19.643 -0.252 1.00 0.00 C ATOM 2733 OE1 GLU A 166 -1.826 -19.479 -1.203 1.00 0.00 O ATOM 2734 OE2 GLU A 166 -3.660 -20.328 -0.341 1.00 0.00 O ATOM 0 H GLU A 166 -4.271 -16.351 2.683 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.679 -17.457 2.978 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.852 -17.503 1.125 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.429 -17.020 0.222 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -1.228 -19.024 1.250 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -2.781 -19.538 1.879 1.00 0.00 H new ATOM 2741 N TYR A 167 -1.901 -14.497 1.578 1.00 0.00 N ATOM 2742 CA TYR A 167 -1.125 -13.341 1.143 1.00 0.00 C ATOM 2743 C TYR A 167 -0.349 -12.739 2.310 1.00 0.00 C ATOM 2744 O TYR A 167 0.870 -12.577 2.240 1.00 0.00 O ATOM 2745 CB TYR A 167 -2.045 -12.285 0.525 1.00 0.00 C ATOM 2746 CG TYR A 167 -1.330 -11.012 0.127 1.00 0.00 C ATOM 2747 CD1 TYR A 167 -0.701 -10.902 -1.105 1.00 0.00 C ATOM 2748 CD2 TYR A 167 -1.283 -9.923 0.989 1.00 0.00 C ATOM 2749 CE1 TYR A 167 -0.043 -9.742 -1.469 1.00 0.00 C ATOM 2750 CE2 TYR A 167 -0.629 -8.759 0.632 1.00 0.00 C ATOM 2751 CZ TYR A 167 -0.011 -8.673 -0.598 1.00 0.00 C ATOM 2752 OH TYR A 167 0.644 -7.515 -0.954 1.00 0.00 O ATOM 0 H TYR A 167 -2.909 -14.344 1.601 1.00 0.00 H new ATOM 0 HA TYR A 167 -0.412 -13.675 0.389 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -2.530 -12.709 -0.354 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -2.833 -12.041 1.237 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -0.726 -11.736 -1.791 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -1.765 -9.987 1.953 1.00 0.00 H new ATOM 0 HE1 TYR A 167 0.444 -9.673 -2.431 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -0.602 -7.921 1.313 1.00 0.00 H new ATOM 0 HH TYR A 167 0.438 -6.810 -0.305 1.00 0.00 H new ATOM 2762 N ILE A 168 -1.062 -12.407 3.381 1.00 0.00 N ATOM 2763 CA ILE A 168 -0.439 -11.820 4.561 1.00 0.00 C ATOM 2764 C ILE A 168 0.626 -12.747 5.141 1.00 0.00 C ATOM 2765 O ILE A 168 1.584 -12.293 5.765 1.00 0.00 O ATOM 2766 CB ILE A 168 -1.486 -11.498 5.648 1.00 0.00 C ATOM 2767 CG1 ILE A 168 -2.114 -12.784 6.192 1.00 0.00 C ATOM 2768 CG2 ILE A 168 -2.561 -10.576 5.087 1.00 0.00 C ATOM 2769 CD1 ILE A 168 -3.042 -12.557 7.365 1.00 0.00 C ATOM 0 H ILE A 168 -2.071 -12.534 3.456 1.00 0.00 H new ATOM 0 HA ILE A 168 0.034 -10.891 4.242 1.00 0.00 H new ATOM 0 HB ILE A 168 -0.984 -10.989 6.471 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -2.668 -13.275 5.391 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -1.320 -13.466 6.495 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -3.294 -10.356 5.864 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -2.103 -9.647 4.747 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -3.057 -11.064 4.248 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -3.449 -13.512 7.697 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -2.489 -12.095 8.183 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.858 -11.900 7.062 1.00 0.00 H new ATOM 2781 N HIS A 169 0.456 -14.047 4.923 1.00 0.00 N ATOM 2782 CA HIS A 169 1.405 -15.037 5.416 1.00 0.00 C ATOM 2783 C HIS A 169 2.728 -14.928 4.668 1.00 0.00 C ATOM 2784 O HIS A 169 3.800 -14.963 5.271 1.00 0.00 O ATOM 2785 CB HIS A 169 0.830 -16.447 5.260 1.00 0.00 C ATOM 2786 CG HIS A 169 0.214 -16.986 6.514 1.00 0.00 C ATOM 2787 ND1 HIS A 169 -1.030 -16.600 6.968 1.00 0.00 N ATOM 2788 CD2 HIS A 169 0.674 -17.891 7.409 1.00 0.00 C ATOM 2789 CE1 HIS A 169 -1.307 -17.243 8.087 1.00 0.00 C ATOM 2790 NE2 HIS A 169 -0.290 -18.034 8.377 1.00 0.00 N ATOM 0 H HIS A 169 -0.332 -14.439 4.407 1.00 0.00 H new ATOM 0 HA HIS A 169 1.585 -14.844 6.473 1.00 0.00 H new ATOM 0 HB2 HIS A 169 0.078 -16.438 4.471 1.00 0.00 H new ATOM 0 HB3 HIS A 169 1.624 -17.120 4.937 1.00 0.00 H new ATOM 0 HD1 HIS A 169 -1.641 -15.923 6.510 1.00 0.00 H new ATOM 0 HD2 HIS A 169 1.623 -18.405 7.369 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -2.212 -17.140 8.667 1.00 0.00 H new ATOM 2799 N GLU A 170 2.640 -14.787 3.349 1.00 0.00 N ATOM 2800 CA GLU A 170 3.829 -14.663 2.515 1.00 0.00 C ATOM 2801 C GLU A 170 4.489 -13.298 2.704 1.00 0.00 C ATOM 2802 O GLU A 170 5.635 -13.094 2.306 1.00 0.00 O ATOM 2803 CB GLU A 170 3.470 -14.872 1.042 1.00 0.00 C ATOM 2804 CG GLU A 170 2.940 -16.263 0.737 1.00 0.00 C ATOM 2805 CD GLU A 170 2.978 -16.591 -0.742 1.00 0.00 C ATOM 2806 OE1 GLU A 170 2.584 -15.726 -1.553 1.00 0.00 O ATOM 2807 OE2 GLU A 170 3.400 -17.713 -1.091 1.00 0.00 O ATOM 0 H GLU A 170 1.759 -14.756 2.836 1.00 0.00 H new ATOM 0 HA GLU A 170 4.538 -15.433 2.821 1.00 0.00 H new ATOM 0 HB2 GLU A 170 2.721 -14.135 0.751 1.00 0.00 H new ATOM 0 HB3 GLU A 170 4.354 -14.687 0.431 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.529 -17.000 1.284 1.00 0.00 H new ATOM 0 HG3 GLU A 170 1.914 -16.344 1.097 1.00 0.00 H new ATOM 2814 N HIS A 171 3.760 -12.369 3.319 1.00 0.00 N ATOM 2815 CA HIS A 171 4.282 -11.031 3.566 1.00 0.00 C ATOM 2816 C HIS A 171 4.791 -10.897 5.001 1.00 0.00 C ATOM 2817 O HIS A 171 5.218 -9.821 5.418 1.00 0.00 O ATOM 2818 CB HIS A 171 3.203 -9.981 3.291 1.00 0.00 C ATOM 2819 CG HIS A 171 3.600 -8.972 2.258 1.00 0.00 C ATOM 2820 ND1 HIS A 171 2.694 -8.350 1.425 1.00 0.00 N ATOM 2821 CD2 HIS A 171 4.816 -8.478 1.924 1.00 0.00 C ATOM 2822 CE1 HIS A 171 3.335 -7.518 0.624 1.00 0.00 C ATOM 2823 NE2 HIS A 171 4.623 -7.577 0.907 1.00 0.00 N ATOM 0 H HIS A 171 2.808 -12.520 3.654 1.00 0.00 H new ATOM 0 HA HIS A 171 5.120 -10.865 2.889 1.00 0.00 H new ATOM 0 HB2 HIS A 171 2.293 -10.484 2.965 1.00 0.00 H new ATOM 0 HB3 HIS A 171 2.966 -9.463 4.220 1.00 0.00 H new ATOM 0 HD1 HIS A 171 1.686 -8.508 1.427 1.00 0.00 H new ATOM 0 HD2 HIS A 171 5.761 -8.744 2.374 1.00 0.00 H new ATOM 0 HE1 HIS A 171 2.882 -6.895 -0.134 1.00 0.00 H new ATOM 2832 N GLU A 172 4.738 -11.996 5.755 1.00 0.00 N ATOM 2833 CA GLU A 172 5.191 -12.001 7.142 1.00 0.00 C ATOM 2834 C GLU A 172 4.205 -11.254 8.036 1.00 0.00 C ATOM 2835 O GLU A 172 4.598 -10.479 8.906 1.00 0.00 O ATOM 2836 CB GLU A 172 6.591 -11.386 7.259 1.00 0.00 C ATOM 2837 CG GLU A 172 7.651 -12.372 7.726 1.00 0.00 C ATOM 2838 CD GLU A 172 9.044 -11.776 7.719 1.00 0.00 C ATOM 2839 OE1 GLU A 172 9.303 -10.860 8.529 1.00 0.00 O ATOM 2840 OE2 GLU A 172 9.878 -12.224 6.904 1.00 0.00 O ATOM 0 H GLU A 172 4.385 -12.894 5.425 1.00 0.00 H new ATOM 0 HA GLU A 172 5.242 -13.037 7.476 1.00 0.00 H new ATOM 0 HB2 GLU A 172 6.884 -10.982 6.290 1.00 0.00 H new ATOM 0 HB3 GLU A 172 6.554 -10.548 7.955 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.409 -12.710 8.734 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.633 -13.251 7.082 1.00 0.00 H new ATOM 2847 N TYR A 173 2.919 -11.498 7.814 1.00 0.00 N ATOM 2848 CA TYR A 173 1.869 -10.855 8.595 1.00 0.00 C ATOM 2849 C TYR A 173 0.740 -11.839 8.890 1.00 0.00 C ATOM 2850 O TYR A 173 0.003 -12.238 7.988 1.00 0.00 O ATOM 2851 CB TYR A 173 1.320 -9.637 7.850 1.00 0.00 C ATOM 2852 CG TYR A 173 1.923 -8.325 8.300 1.00 0.00 C ATOM 2853 CD1 TYR A 173 2.101 -8.047 9.650 1.00 0.00 C ATOM 2854 CD2 TYR A 173 2.314 -7.365 7.376 1.00 0.00 C ATOM 2855 CE1 TYR A 173 2.650 -6.849 10.066 1.00 0.00 C ATOM 2856 CE2 TYR A 173 2.865 -6.165 7.783 1.00 0.00 C ATOM 2857 CZ TYR A 173 3.030 -5.911 9.128 1.00 0.00 C ATOM 2858 OH TYR A 173 3.577 -4.717 9.537 1.00 0.00 O ATOM 0 H TYR A 173 2.577 -12.138 7.097 1.00 0.00 H new ATOM 0 HA TYR A 173 2.300 -10.525 9.540 1.00 0.00 H new ATOM 0 HB2 TYR A 173 1.502 -9.763 6.783 1.00 0.00 H new ATOM 0 HB3 TYR A 173 0.239 -9.596 7.987 1.00 0.00 H new ATOM 0 HD1 TYR A 173 1.805 -8.780 10.386 1.00 0.00 H new ATOM 0 HD2 TYR A 173 2.185 -7.560 6.321 1.00 0.00 H new ATOM 0 HE1 TYR A 173 2.781 -6.648 11.119 1.00 0.00 H new ATOM 0 HE2 TYR A 173 3.165 -5.430 7.051 1.00 0.00 H new ATOM 0 HH TYR A 173 4.056 -4.849 10.381 1.00 0.00 H new ATOM 2868 N VAL A 174 0.611 -12.232 10.154 1.00 0.00 N ATOM 2869 CA VAL A 174 -0.429 -13.174 10.552 1.00 0.00 C ATOM 2870 C VAL A 174 -1.197 -12.680 11.773 1.00 0.00 C ATOM 2871 O VAL A 174 -0.612 -12.142 12.713 1.00 0.00 O ATOM 2872 CB VAL A 174 0.159 -14.562 10.863 1.00 0.00 C ATOM 2873 CG1 VAL A 174 0.695 -15.213 9.597 1.00 0.00 C ATOM 2874 CG2 VAL A 174 1.249 -14.458 11.918 1.00 0.00 C ATOM 0 H VAL A 174 1.210 -11.915 10.916 1.00 0.00 H new ATOM 0 HA VAL A 174 -1.113 -13.253 9.707 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.639 -15.191 11.258 1.00 0.00 H new ATOM 0 HG11 VAL A 174 1.106 -16.193 9.838 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -0.114 -15.326 8.876 1.00 0.00 H new ATOM 0 HG13 VAL A 174 1.478 -14.586 9.169 1.00 0.00 H new ATOM 0 HG21 VAL A 174 1.652 -15.450 12.124 1.00 0.00 H new ATOM 0 HG22 VAL A 174 2.047 -13.811 11.554 1.00 0.00 H new ATOM 0 HG23 VAL A 174 0.831 -14.039 12.833 1.00 0.00 H new ATOM 2884 N HIS A 175 -2.512 -12.877 11.753 1.00 0.00 N ATOM 2885 CA HIS A 175 -3.367 -12.463 12.858 1.00 0.00 C ATOM 2886 C HIS A 175 -4.806 -12.904 12.615 1.00 0.00 C ATOM 2887 O HIS A 175 -5.195 -13.193 11.485 1.00 0.00 O ATOM 2888 CB HIS A 175 -3.307 -10.948 13.048 1.00 0.00 C ATOM 2889 CG HIS A 175 -3.448 -10.524 14.477 1.00 0.00 C ATOM 2890 ND1 HIS A 175 -2.371 -10.194 15.275 1.00 0.00 N ATOM 2891 CD2 HIS A 175 -4.548 -10.379 15.254 1.00 0.00 C ATOM 2892 CE1 HIS A 175 -2.804 -9.868 16.481 1.00 0.00 C ATOM 2893 NE2 HIS A 175 -4.120 -9.971 16.493 1.00 0.00 N ATOM 0 H HIS A 175 -3.009 -13.322 10.981 1.00 0.00 H new ATOM 0 HA HIS A 175 -3.003 -12.942 13.767 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -2.359 -10.577 12.658 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -4.098 -10.483 12.459 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -5.571 -10.552 14.955 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -2.186 -9.568 17.315 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -4.722 -9.778 17.294 1.00 0.00 H new ATOM 2902 N GLY A 176 -5.589 -12.959 13.686 1.00 0.00 N ATOM 2903 CA GLY A 176 -6.975 -13.370 13.569 1.00 0.00 C ATOM 2904 C GLY A 176 -7.942 -12.225 13.785 1.00 0.00 C ATOM 2905 O GLY A 176 -8.624 -12.164 14.807 1.00 0.00 O ATOM 0 H GLY A 176 -5.289 -12.726 14.633 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -7.141 -13.799 12.581 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -7.180 -14.156 14.296 1.00 0.00 H new ATOM 2909 N ASP A 177 -8.004 -11.315 12.819 1.00 0.00 N ATOM 2910 CA ASP A 177 -8.899 -10.167 12.911 1.00 0.00 C ATOM 2911 C ASP A 177 -10.205 -10.431 12.166 1.00 0.00 C ATOM 2912 O ASP A 177 -10.827 -9.510 11.637 1.00 0.00 O ATOM 2913 CB ASP A 177 -8.218 -8.914 12.355 1.00 0.00 C ATOM 2914 CG ASP A 177 -8.019 -7.846 13.414 1.00 0.00 C ATOM 2915 OD1 ASP A 177 -7.298 -8.113 14.398 1.00 0.00 O ATOM 2916 OD2 ASP A 177 -8.586 -6.745 13.260 1.00 0.00 O ATOM 0 H ASP A 177 -7.447 -11.350 11.965 1.00 0.00 H new ATOM 0 HA ASP A 177 -9.133 -10.004 13.963 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.251 -9.187 11.932 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -8.819 -8.508 11.542 1.00 0.00 H new ATOM 2921 N ILE A 178 -10.614 -11.696 12.133 1.00 0.00 N ATOM 2922 CA ILE A 178 -11.846 -12.087 11.458 1.00 0.00 C ATOM 2923 C ILE A 178 -12.977 -12.286 12.463 1.00 0.00 C ATOM 2924 O ILE A 178 -13.122 -13.364 13.038 1.00 0.00 O ATOM 2925 CB ILE A 178 -11.650 -13.388 10.651 1.00 0.00 C ATOM 2926 CG1 ILE A 178 -10.424 -13.273 9.743 1.00 0.00 C ATOM 2927 CG2 ILE A 178 -12.895 -13.704 9.834 1.00 0.00 C ATOM 2928 CD1 ILE A 178 -9.515 -14.482 9.799 1.00 0.00 C ATOM 0 H ILE A 178 -10.109 -12.469 12.567 1.00 0.00 H new ATOM 0 HA ILE A 178 -12.110 -11.281 10.774 1.00 0.00 H new ATOM 0 HB ILE A 178 -11.485 -14.207 11.351 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -10.756 -13.125 8.715 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.855 -12.387 10.025 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -12.737 -14.625 9.272 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -13.747 -13.828 10.502 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -13.093 -12.886 9.142 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -8.667 -14.331 9.131 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.154 -14.619 10.818 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -10.069 -15.368 9.488 1.00 0.00 H new ATOM 2940 N LYS A 179 -13.774 -11.242 12.670 1.00 0.00 N ATOM 2941 CA LYS A 179 -14.889 -11.312 13.609 1.00 0.00 C ATOM 2942 C LYS A 179 -16.003 -10.344 13.219 1.00 0.00 C ATOM 2943 O LYS A 179 -16.794 -9.922 14.062 1.00 0.00 O ATOM 2944 CB LYS A 179 -14.407 -11.006 15.030 1.00 0.00 C ATOM 2945 CG LYS A 179 -13.628 -9.706 15.142 1.00 0.00 C ATOM 2946 CD LYS A 179 -12.756 -9.685 16.387 1.00 0.00 C ATOM 2947 CE LYS A 179 -11.417 -9.017 16.119 1.00 0.00 C ATOM 2948 NZ LYS A 179 -11.404 -7.598 16.574 1.00 0.00 N ATOM 0 H LYS A 179 -13.670 -10.341 12.203 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.290 -12.325 13.576 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -15.269 -10.962 15.695 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -13.779 -11.827 15.376 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -13.004 -9.577 14.257 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -14.322 -8.866 15.168 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -13.274 -9.155 17.186 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.592 -10.705 16.735 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -10.627 -9.569 16.629 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -11.198 -9.058 15.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -10.474 -7.178 16.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -12.141 -7.065 16.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -11.588 -7.560 17.597 1.00 0.00 H new ATOM 2962 N ALA A 180 -16.059 -9.997 11.934 1.00 0.00 N ATOM 2963 CA ALA A 180 -17.077 -9.081 11.428 1.00 0.00 C ATOM 2964 C ALA A 180 -16.876 -7.658 11.958 1.00 0.00 C ATOM 2965 O ALA A 180 -17.717 -6.787 11.746 1.00 0.00 O ATOM 2966 CB ALA A 180 -18.468 -9.589 11.784 1.00 0.00 C ATOM 0 H ALA A 180 -15.410 -10.337 11.225 1.00 0.00 H new ATOM 0 HA ALA A 180 -16.978 -9.044 10.343 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -19.217 -8.896 11.401 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -18.621 -10.572 11.339 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -18.562 -9.662 12.867 1.00 0.00 H new ATOM 2972 N SER A 181 -15.754 -7.425 12.633 1.00 0.00 N ATOM 2973 CA SER A 181 -15.449 -6.105 13.180 1.00 0.00 C ATOM 2974 C SER A 181 -14.288 -5.459 12.427 1.00 0.00 C ATOM 2975 O SER A 181 -13.878 -4.340 12.737 1.00 0.00 O ATOM 2976 CB SER A 181 -15.111 -6.212 14.668 1.00 0.00 C ATOM 2977 OG SER A 181 -15.248 -4.957 15.313 1.00 0.00 O ATOM 0 H SER A 181 -15.041 -8.132 12.815 1.00 0.00 H new ATOM 0 HA SER A 181 -16.331 -5.476 13.060 1.00 0.00 H new ATOM 0 HB2 SER A 181 -15.768 -6.942 15.142 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.091 -6.576 14.787 1.00 0.00 H new ATOM 0 HG SER A 181 -14.863 -4.255 14.748 1.00 0.00 H new ATOM 2983 N ASN A 182 -13.769 -6.172 11.434 1.00 0.00 N ATOM 2984 CA ASN A 182 -12.664 -5.679 10.624 1.00 0.00 C ATOM 2985 C ASN A 182 -12.852 -6.080 9.162 1.00 0.00 C ATOM 2986 O ASN A 182 -11.962 -5.881 8.335 1.00 0.00 O ATOM 2987 CB ASN A 182 -11.335 -6.224 11.150 1.00 0.00 C ATOM 2988 CG ASN A 182 -10.985 -5.671 12.517 1.00 0.00 C ATOM 2989 OD1 ASN A 182 -10.386 -4.601 12.632 1.00 0.00 O ATOM 2990 ND2 ASN A 182 -11.358 -6.399 13.563 1.00 0.00 N ATOM 0 H ASN A 182 -14.100 -7.100 11.170 1.00 0.00 H new ATOM 0 HA ASN A 182 -12.649 -4.591 10.689 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -11.387 -7.311 11.203 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -10.540 -5.977 10.446 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -11.150 -6.077 14.508 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -11.853 -7.280 13.421 1.00 0.00 H new ATOM 2997 N LEU A 183 -14.020 -6.639 8.851 1.00 0.00 N ATOM 2998 CA LEU A 183 -14.332 -7.060 7.496 1.00 0.00 C ATOM 2999 C LEU A 183 -15.372 -6.130 6.887 1.00 0.00 C ATOM 3000 O LEU A 183 -16.509 -6.065 7.353 1.00 0.00 O ATOM 3001 CB LEU A 183 -14.844 -8.501 7.492 1.00 0.00 C ATOM 3002 CG LEU A 183 -13.768 -9.571 7.702 1.00 0.00 C ATOM 3003 CD1 LEU A 183 -14.141 -10.488 8.858 1.00 0.00 C ATOM 3004 CD2 LEU A 183 -13.557 -10.376 6.428 1.00 0.00 C ATOM 0 H LEU A 183 -14.766 -6.809 9.526 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.423 -7.013 6.896 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -15.596 -8.605 8.274 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.343 -8.691 6.542 1.00 0.00 H new ATOM 0 HG LEU A 183 -12.832 -9.070 7.950 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -13.364 -11.241 8.991 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -14.237 -9.901 9.771 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -15.089 -10.980 8.641 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -12.789 -11.131 6.597 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -14.490 -10.864 6.147 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -13.240 -9.710 5.625 1.00 0.00 H new ATOM 3016 N LEU A 184 -14.972 -5.398 5.856 1.00 0.00 N ATOM 3017 CA LEU A 184 -15.867 -4.455 5.198 1.00 0.00 C ATOM 3018 C LEU A 184 -15.956 -4.743 3.702 1.00 0.00 C ATOM 3019 O LEU A 184 -14.994 -5.212 3.095 1.00 0.00 O ATOM 3020 CB LEU A 184 -15.382 -3.023 5.443 1.00 0.00 C ATOM 3021 CG LEU A 184 -14.600 -2.827 6.748 1.00 0.00 C ATOM 3022 CD1 LEU A 184 -14.224 -1.370 6.945 1.00 0.00 C ATOM 3023 CD2 LEU A 184 -15.407 -3.332 7.936 1.00 0.00 C ATOM 0 H LEU A 184 -14.034 -5.439 5.457 1.00 0.00 H new ATOM 0 HA LEU A 184 -16.866 -4.568 5.620 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -14.751 -2.719 4.608 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -16.245 -2.357 5.449 1.00 0.00 H new ATOM 0 HG LEU A 184 -13.680 -3.408 6.679 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -13.671 -1.260 7.878 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -13.602 -1.039 6.113 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -15.129 -0.763 6.986 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -14.836 -3.185 8.853 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -16.345 -2.780 8.000 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -15.619 -4.393 7.807 1.00 0.00 H new ATOM 3035 N LEU A 185 -17.116 -4.469 3.113 1.00 0.00 N ATOM 3036 CA LEU A 185 -17.323 -4.712 1.690 1.00 0.00 C ATOM 3037 C LEU A 185 -17.061 -3.453 0.880 1.00 0.00 C ATOM 3038 O LEU A 185 -17.284 -2.345 1.359 1.00 0.00 O ATOM 3039 CB LEU A 185 -18.750 -5.199 1.429 1.00 0.00 C ATOM 3040 CG LEU A 185 -19.333 -6.114 2.504 1.00 0.00 C ATOM 3041 CD1 LEU A 185 -20.767 -6.490 2.165 1.00 0.00 C ATOM 3042 CD2 LEU A 185 -18.475 -7.357 2.660 1.00 0.00 C ATOM 0 H LEU A 185 -17.925 -4.080 3.598 1.00 0.00 H new ATOM 0 HA LEU A 185 -16.618 -5.483 1.380 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -19.399 -4.330 1.323 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -18.767 -5.728 0.476 1.00 0.00 H new ATOM 0 HG LEU A 185 -19.337 -5.577 3.452 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -21.166 -7.142 2.942 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -21.375 -5.587 2.102 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -20.790 -7.011 1.208 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -18.902 -8.000 3.429 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -18.441 -7.897 1.714 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -17.465 -7.068 2.949 1.00 0.00 H new ATOM 3054 N ASN A 186 -16.597 -3.622 -0.355 1.00 0.00 N ATOM 3055 CA ASN A 186 -16.332 -2.476 -1.210 1.00 0.00 C ATOM 3056 C ASN A 186 -17.583 -2.113 -2.003 1.00 0.00 C ATOM 3057 O ASN A 186 -18.233 -2.981 -2.583 1.00 0.00 O ATOM 3058 CB ASN A 186 -15.163 -2.767 -2.149 1.00 0.00 C ATOM 3059 CG ASN A 186 -13.892 -2.058 -1.724 1.00 0.00 C ATOM 3060 OD1 ASN A 186 -13.547 -1.002 -2.256 1.00 0.00 O ATOM 3061 ND2 ASN A 186 -13.185 -2.637 -0.760 1.00 0.00 N ATOM 0 H ASN A 186 -16.400 -4.529 -0.779 1.00 0.00 H new ATOM 0 HA ASN A 186 -16.060 -1.627 -0.583 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -14.984 -3.842 -2.180 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -15.427 -2.459 -3.161 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -12.320 -2.207 -0.433 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -13.507 -3.512 -0.346 1.00 0.00 H new ATOM 3068 N TYR A 187 -17.925 -0.831 -2.015 1.00 0.00 N ATOM 3069 CA TYR A 187 -19.110 -0.363 -2.725 1.00 0.00 C ATOM 3070 C TYR A 187 -18.745 0.689 -3.764 1.00 0.00 C ATOM 3071 O TYR A 187 -19.391 0.795 -4.806 1.00 0.00 O ATOM 3072 CB TYR A 187 -20.129 0.209 -1.738 1.00 0.00 C ATOM 3073 CG TYR A 187 -21.449 0.582 -2.377 1.00 0.00 C ATOM 3074 CD1 TYR A 187 -22.474 -0.350 -2.491 1.00 0.00 C ATOM 3075 CD2 TYR A 187 -21.669 1.863 -2.866 1.00 0.00 C ATOM 3076 CE1 TYR A 187 -23.681 -0.013 -3.074 1.00 0.00 C ATOM 3077 CE2 TYR A 187 -22.874 2.206 -3.450 1.00 0.00 C ATOM 3078 CZ TYR A 187 -23.876 1.266 -3.551 1.00 0.00 C ATOM 3079 OH TYR A 187 -25.076 1.604 -4.132 1.00 0.00 O ATOM 0 H TYR A 187 -17.399 -0.096 -1.541 1.00 0.00 H new ATOM 0 HA TYR A 187 -19.552 -1.215 -3.241 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -20.310 -0.523 -0.951 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -19.704 1.092 -1.261 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -22.325 -1.353 -2.118 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -20.886 2.603 -2.789 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -24.468 -0.748 -3.156 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -23.029 3.207 -3.826 1.00 0.00 H new ATOM 0 HH TYR A 187 -25.050 2.542 -4.414 1.00 0.00 H new ATOM 3089 N LYS A 188 -17.702 1.463 -3.478 1.00 0.00 N ATOM 3090 CA LYS A 188 -17.251 2.501 -4.394 1.00 0.00 C ATOM 3091 C LYS A 188 -17.057 1.937 -5.799 1.00 0.00 C ATOM 3092 O LYS A 188 -17.125 2.670 -6.785 1.00 0.00 O ATOM 3093 CB LYS A 188 -15.948 3.127 -3.894 1.00 0.00 C ATOM 3094 CG LYS A 188 -16.143 4.475 -3.215 1.00 0.00 C ATOM 3095 CD LYS A 188 -16.863 5.458 -4.125 1.00 0.00 C ATOM 3096 CE LYS A 188 -18.323 5.619 -3.732 1.00 0.00 C ATOM 3097 NZ LYS A 188 -18.571 6.909 -3.031 1.00 0.00 N ATOM 0 H LYS A 188 -17.155 1.390 -2.620 1.00 0.00 H new ATOM 0 HA LYS A 188 -18.019 3.273 -4.435 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -15.471 2.442 -3.193 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -15.266 3.248 -4.736 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -16.715 4.342 -2.297 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -15.174 4.884 -2.930 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -16.365 6.427 -4.082 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -16.799 5.113 -5.157 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -18.947 5.565 -4.624 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -18.618 4.792 -3.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -19.224 6.753 -2.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -17.672 7.287 -2.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -18.991 7.590 -3.696 1.00 0.00 H new ATOM 3111 N ASN A 189 -16.823 0.628 -5.885 1.00 0.00 N ATOM 3112 CA ASN A 189 -16.630 -0.018 -7.181 1.00 0.00 C ATOM 3113 C ASN A 189 -16.716 -1.541 -7.074 1.00 0.00 C ATOM 3114 O ASN A 189 -17.537 -2.167 -7.745 1.00 0.00 O ATOM 3115 CB ASN A 189 -15.285 0.395 -7.788 1.00 0.00 C ATOM 3116 CG ASN A 189 -15.448 1.266 -9.019 1.00 0.00 C ATOM 3117 OD1 ASN A 189 -15.871 2.418 -8.926 1.00 0.00 O ATOM 3118 ND2 ASN A 189 -15.111 0.717 -10.180 1.00 0.00 N ATOM 0 H ASN A 189 -16.763 0.001 -5.083 1.00 0.00 H new ATOM 0 HA ASN A 189 -17.435 0.314 -7.836 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -14.702 0.933 -7.040 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -14.719 -0.498 -8.051 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -15.198 1.254 -11.043 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -14.765 -0.242 -10.209 1.00 0.00 H new ATOM 3125 N PRO A 190 -15.865 -2.164 -6.239 1.00 0.00 N ATOM 3126 CA PRO A 190 -15.858 -3.624 -6.070 1.00 0.00 C ATOM 3127 C PRO A 190 -17.195 -4.157 -5.532 1.00 0.00 C ATOM 3128 O PRO A 190 -18.257 -3.776 -6.025 1.00 0.00 O ATOM 3129 CB PRO A 190 -14.705 -3.874 -5.082 1.00 0.00 C ATOM 3130 CG PRO A 190 -13.890 -2.625 -5.099 1.00 0.00 C ATOM 3131 CD PRO A 190 -14.844 -1.508 -5.407 1.00 0.00 C ATOM 0 HA PRO A 190 -15.722 -4.147 -7.017 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -15.084 -4.082 -4.081 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -14.109 -4.736 -5.383 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -13.401 -2.466 -4.138 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -13.103 -2.684 -5.851 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -15.274 -1.083 -4.500 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -14.353 -0.693 -5.939 1.00 0.00 H new ATOM 3139 N ASP A 191 -17.150 -5.045 -4.531 1.00 0.00 N ATOM 3140 CA ASP A 191 -18.370 -5.620 -3.959 1.00 0.00 C ATOM 3141 C ASP A 191 -18.056 -6.749 -2.972 1.00 0.00 C ATOM 3142 O ASP A 191 -18.952 -7.247 -2.288 1.00 0.00 O ATOM 3143 CB ASP A 191 -19.285 -6.147 -5.072 1.00 0.00 C ATOM 3144 CG ASP A 191 -20.645 -5.477 -5.068 1.00 0.00 C ATOM 3145 OD1 ASP A 191 -21.518 -5.910 -4.288 1.00 0.00 O ATOM 3146 OD2 ASP A 191 -20.837 -4.520 -5.847 1.00 0.00 O ATOM 0 H ASP A 191 -16.286 -5.378 -4.103 1.00 0.00 H new ATOM 0 HA ASP A 191 -18.880 -4.825 -3.414 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -18.807 -5.986 -6.038 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -19.413 -7.223 -4.954 1.00 0.00 H new ATOM 3151 N GLN A 192 -16.789 -7.151 -2.899 1.00 0.00 N ATOM 3152 CA GLN A 192 -16.374 -8.219 -1.997 1.00 0.00 C ATOM 3153 C GLN A 192 -16.072 -7.659 -0.612 1.00 0.00 C ATOM 3154 O GLN A 192 -16.375 -6.504 -0.327 1.00 0.00 O ATOM 3155 CB GLN A 192 -15.144 -8.934 -2.562 1.00 0.00 C ATOM 3156 CG GLN A 192 -15.476 -10.215 -3.311 1.00 0.00 C ATOM 3157 CD GLN A 192 -14.721 -10.336 -4.622 1.00 0.00 C ATOM 3158 OE1 GLN A 192 -13.534 -10.662 -4.639 1.00 0.00 O ATOM 3159 NE2 GLN A 192 -15.408 -10.071 -5.727 1.00 0.00 N ATOM 0 H GLN A 192 -16.033 -6.752 -3.455 1.00 0.00 H new ATOM 0 HA GLN A 192 -17.189 -8.938 -1.907 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -14.617 -8.256 -3.234 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -14.462 -9.167 -1.744 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -15.241 -11.072 -2.680 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -16.547 -10.249 -3.508 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -16.391 -9.804 -5.665 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -14.953 -10.134 -6.638 1.00 0.00 H new ATOM 3168 N VAL A 193 -15.472 -8.483 0.242 1.00 0.00 N ATOM 3169 CA VAL A 193 -15.129 -8.065 1.597 1.00 0.00 C ATOM 3170 C VAL A 193 -13.621 -7.917 1.760 1.00 0.00 C ATOM 3171 O VAL A 193 -12.839 -8.625 1.124 1.00 0.00 O ATOM 3172 CB VAL A 193 -15.668 -9.053 2.655 1.00 0.00 C ATOM 3173 CG1 VAL A 193 -15.249 -10.476 2.337 1.00 0.00 C ATOM 3174 CG2 VAL A 193 -15.204 -8.659 4.050 1.00 0.00 C ATOM 0 H VAL A 193 -15.213 -9.444 0.019 1.00 0.00 H new ATOM 0 HA VAL A 193 -15.603 -7.096 1.757 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.757 -9.007 2.629 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -15.642 -11.150 3.098 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -15.642 -10.762 1.361 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.161 -10.540 2.323 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -15.596 -9.369 4.778 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -14.115 -8.666 4.087 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -15.569 -7.659 4.286 1.00 0.00 H new ATOM 3184 N TYR A 194 -13.224 -6.979 2.612 1.00 0.00 N ATOM 3185 CA TYR A 194 -11.810 -6.712 2.866 1.00 0.00 C ATOM 3186 C TYR A 194 -11.516 -6.698 4.361 1.00 0.00 C ATOM 3187 O TYR A 194 -12.380 -6.364 5.169 1.00 0.00 O ATOM 3188 CB TYR A 194 -11.411 -5.364 2.259 1.00 0.00 C ATOM 3189 CG TYR A 194 -11.230 -5.390 0.758 1.00 0.00 C ATOM 3190 CD1 TYR A 194 -12.289 -5.705 -0.084 1.00 0.00 C ATOM 3191 CD2 TYR A 194 -10.001 -5.091 0.184 1.00 0.00 C ATOM 3192 CE1 TYR A 194 -12.125 -5.724 -1.457 1.00 0.00 C ATOM 3193 CE2 TYR A 194 -9.831 -5.106 -1.187 1.00 0.00 C ATOM 3194 CZ TYR A 194 -10.896 -5.424 -2.003 1.00 0.00 C ATOM 3195 OH TYR A 194 -10.731 -5.440 -3.369 1.00 0.00 O ATOM 0 H TYR A 194 -13.864 -6.387 3.142 1.00 0.00 H new ATOM 0 HA TYR A 194 -11.230 -7.510 2.402 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -12.173 -4.626 2.509 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -10.481 -5.031 2.720 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -13.255 -5.938 0.340 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -9.164 -4.843 0.820 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -12.957 -5.973 -2.099 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -8.869 -4.870 -1.617 1.00 0.00 H new ATOM 0 HH TYR A 194 -11.425 -5.999 -3.776 1.00 0.00 H new ATOM 3205 N LEU A 195 -10.286 -7.051 4.722 1.00 0.00 N ATOM 3206 CA LEU A 195 -9.877 -7.067 6.123 1.00 0.00 C ATOM 3207 C LEU A 195 -9.001 -5.858 6.438 1.00 0.00 C ATOM 3208 O LEU A 195 -7.905 -5.716 5.894 1.00 0.00 O ATOM 3209 CB LEU A 195 -9.121 -8.358 6.446 1.00 0.00 C ATOM 3210 CG LEU A 195 -9.029 -8.696 7.936 1.00 0.00 C ATOM 3211 CD1 LEU A 195 -10.392 -9.102 8.475 1.00 0.00 C ATOM 3212 CD2 LEU A 195 -8.010 -9.802 8.171 1.00 0.00 C ATOM 0 H LEU A 195 -9.556 -7.329 4.066 1.00 0.00 H new ATOM 0 HA LEU A 195 -10.774 -7.021 6.741 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -9.608 -9.186 5.930 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -8.111 -8.281 6.043 1.00 0.00 H new ATOM 0 HG LEU A 195 -8.699 -7.806 8.471 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -10.308 -9.339 9.536 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -11.096 -8.280 8.341 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -10.751 -9.978 7.935 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -7.958 -10.029 9.236 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -8.310 -10.696 7.624 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -7.031 -9.475 7.822 1.00 0.00 H new ATOM 3224 N VAL A 196 -9.491 -4.988 7.315 1.00 0.00 N ATOM 3225 CA VAL A 196 -8.754 -3.790 7.696 1.00 0.00 C ATOM 3226 C VAL A 196 -8.260 -3.879 9.136 1.00 0.00 C ATOM 3227 O VAL A 196 -9.020 -4.218 10.044 1.00 0.00 O ATOM 3228 CB VAL A 196 -9.620 -2.525 7.541 1.00 0.00 C ATOM 3229 CG1 VAL A 196 -9.979 -2.299 6.080 1.00 0.00 C ATOM 3230 CG2 VAL A 196 -10.874 -2.628 8.396 1.00 0.00 C ATOM 0 H VAL A 196 -10.396 -5.091 7.775 1.00 0.00 H new ATOM 0 HA VAL A 196 -7.897 -3.721 7.025 1.00 0.00 H new ATOM 0 HB VAL A 196 -9.043 -1.667 7.886 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -10.591 -1.401 5.990 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -9.067 -2.176 5.496 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -10.537 -3.157 5.706 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -11.473 -1.726 8.274 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -11.456 -3.495 8.085 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -10.592 -2.737 9.443 1.00 0.00 H new ATOM 3240 N ASP A 197 -6.984 -3.567 9.338 1.00 0.00 N ATOM 3241 CA ASP A 197 -6.386 -3.609 10.669 1.00 0.00 C ATOM 3242 C ASP A 197 -6.412 -5.025 11.233 1.00 0.00 C ATOM 3243 O ASP A 197 -7.469 -5.647 11.327 1.00 0.00 O ATOM 3244 CB ASP A 197 -7.123 -2.658 11.613 1.00 0.00 C ATOM 3245 CG ASP A 197 -6.296 -2.297 12.831 1.00 0.00 C ATOM 3246 OD1 ASP A 197 -5.057 -2.197 12.700 1.00 0.00 O ATOM 3247 OD2 ASP A 197 -6.886 -2.115 13.917 1.00 0.00 O ATOM 0 H ASP A 197 -6.343 -3.282 8.597 1.00 0.00 H new ATOM 0 HA ASP A 197 -5.347 -3.291 10.583 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -7.388 -1.748 11.074 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -8.056 -3.121 11.935 1.00 0.00 H new ATOM 3252 N TYR A 198 -5.242 -5.529 11.609 1.00 0.00 N ATOM 3253 CA TYR A 198 -5.136 -6.871 12.166 1.00 0.00 C ATOM 3254 C TYR A 198 -4.907 -6.826 13.677 1.00 0.00 C ATOM 3255 O TYR A 198 -4.529 -7.827 14.284 1.00 0.00 O ATOM 3256 CB TYR A 198 -4.000 -7.637 11.487 1.00 0.00 C ATOM 3257 CG TYR A 198 -4.335 -8.096 10.087 1.00 0.00 C ATOM 3258 CD1 TYR A 198 -4.629 -7.178 9.086 1.00 0.00 C ATOM 3259 CD2 TYR A 198 -4.360 -9.447 9.765 1.00 0.00 C ATOM 3260 CE1 TYR A 198 -4.936 -7.592 7.805 1.00 0.00 C ATOM 3261 CE2 TYR A 198 -4.667 -9.870 8.485 1.00 0.00 C ATOM 3262 CZ TYR A 198 -4.955 -8.939 7.509 1.00 0.00 C ATOM 3263 OH TYR A 198 -5.259 -9.355 6.233 1.00 0.00 O ATOM 0 H TYR A 198 -4.356 -5.029 11.538 1.00 0.00 H new ATOM 0 HA TYR A 198 -6.078 -7.387 11.980 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -3.115 -7.002 11.451 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -3.744 -8.505 12.094 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -4.617 -6.122 9.314 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -4.136 -10.179 10.527 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -5.160 -6.865 7.039 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -4.681 -10.924 8.251 1.00 0.00 H new ATOM 0 HH TYR A 198 -4.973 -8.673 5.590 1.00 0.00 H new ATOM 3273 N GLY A 199 -5.143 -5.662 14.279 1.00 0.00 N ATOM 3274 CA GLY A 199 -4.958 -5.518 15.711 1.00 0.00 C ATOM 3275 C GLY A 199 -3.516 -5.246 16.088 1.00 0.00 C ATOM 3276 O GLY A 199 -3.218 -4.261 16.760 1.00 0.00 O ATOM 0 H GLY A 199 -5.458 -4.818 13.800 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -5.584 -4.703 16.074 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -5.295 -6.426 16.210 1.00 0.00 H new ATOM 3280 N LEU A 200 -2.618 -6.126 15.655 1.00 0.00 N ATOM 3281 CA LEU A 200 -1.198 -5.975 15.954 1.00 0.00 C ATOM 3282 C LEU A 200 -0.340 -6.325 14.743 1.00 0.00 C ATOM 3283 O LEU A 200 0.640 -5.640 14.449 1.00 0.00 O ATOM 3284 CB LEU A 200 -0.811 -6.859 17.141 1.00 0.00 C ATOM 3285 CG LEU A 200 -1.157 -6.285 18.515 1.00 0.00 C ATOM 3286 CD1 LEU A 200 -2.628 -6.510 18.830 1.00 0.00 C ATOM 3287 CD2 LEU A 200 -0.278 -6.908 19.588 1.00 0.00 C ATOM 0 H LEU A 200 -2.848 -6.949 15.098 1.00 0.00 H new ATOM 0 HA LEU A 200 -1.017 -4.931 16.210 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -1.306 -7.824 17.032 1.00 0.00 H new ATOM 0 HB3 LEU A 200 0.262 -7.045 17.101 1.00 0.00 H new ATOM 0 HG LEU A 200 -0.970 -5.211 18.499 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -2.857 -6.095 19.812 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -3.241 -6.017 18.076 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -2.841 -7.579 18.829 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -0.537 -6.488 20.560 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -0.434 -7.987 19.605 1.00 0.00 H new ATOM 0 HD23 LEU A 200 0.769 -6.696 19.369 1.00 0.00 H new ATOM 3299 N ALA A 201 -0.706 -7.398 14.047 1.00 0.00 N ATOM 3300 CA ALA A 201 0.039 -7.836 12.875 1.00 0.00 C ATOM 3301 C ALA A 201 1.450 -8.261 13.262 1.00 0.00 C ATOM 3302 O ALA A 201 2.326 -7.422 13.477 1.00 0.00 O ATOM 3303 CB ALA A 201 0.083 -6.731 11.829 1.00 0.00 C ATOM 0 H ALA A 201 -1.513 -7.978 14.276 1.00 0.00 H new ATOM 0 HA ALA A 201 -0.472 -8.698 12.446 1.00 0.00 H new ATOM 0 HB1 ALA A 201 0.644 -7.075 10.960 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.933 -6.475 11.528 1.00 0.00 H new ATOM 0 HB3 ALA A 201 0.570 -5.851 12.250 1.00 0.00 H new ATOM 3309 N TYR A 202 1.665 -9.569 13.358 1.00 0.00 N ATOM 3310 CA TYR A 202 2.970 -10.104 13.729 1.00 0.00 C ATOM 3311 C TYR A 202 3.573 -10.914 12.588 1.00 0.00 C ATOM 3312 O TYR A 202 2.856 -11.532 11.802 1.00 0.00 O ATOM 3313 CB TYR A 202 2.851 -10.977 14.978 1.00 0.00 C ATOM 3314 CG TYR A 202 4.184 -11.450 15.512 1.00 0.00 C ATOM 3315 CD1 TYR A 202 4.801 -12.581 14.991 1.00 0.00 C ATOM 3316 CD2 TYR A 202 4.828 -10.764 16.534 1.00 0.00 C ATOM 3317 CE1 TYR A 202 6.021 -13.016 15.475 1.00 0.00 C ATOM 3318 CE2 TYR A 202 6.048 -11.191 17.023 1.00 0.00 C ATOM 3319 CZ TYR A 202 6.639 -12.317 16.490 1.00 0.00 C ATOM 3320 OH TYR A 202 7.855 -12.745 16.974 1.00 0.00 O ATOM 0 H TYR A 202 0.953 -10.278 13.184 1.00 0.00 H new ATOM 0 HA TYR A 202 3.630 -9.263 13.942 1.00 0.00 H new ATOM 0 HB2 TYR A 202 2.335 -10.415 15.757 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.232 -11.844 14.748 1.00 0.00 H new ATOM 0 HD1 TYR A 202 4.320 -13.129 14.195 1.00 0.00 H new ATOM 0 HD2 TYR A 202 4.367 -9.882 16.954 1.00 0.00 H new ATOM 0 HE1 TYR A 202 6.487 -13.898 15.061 1.00 0.00 H new ATOM 0 HE2 TYR A 202 6.536 -10.646 17.818 1.00 0.00 H new ATOM 0 HH TYR A 202 8.154 -12.142 17.686 1.00 0.00 H new ATOM 3330 N ARG A 203 4.899 -10.907 12.510 1.00 0.00 N ATOM 3331 CA ARG A 203 5.610 -11.643 11.471 1.00 0.00 C ATOM 3332 C ARG A 203 6.049 -13.010 11.984 1.00 0.00 C ATOM 3333 O ARG A 203 7.213 -13.209 12.331 1.00 0.00 O ATOM 3334 CB ARG A 203 6.829 -10.850 10.992 1.00 0.00 C ATOM 3335 CG ARG A 203 6.597 -9.348 10.925 1.00 0.00 C ATOM 3336 CD ARG A 203 7.844 -8.611 10.465 1.00 0.00 C ATOM 3337 NE ARG A 203 7.519 -7.405 9.708 1.00 0.00 N ATOM 3338 CZ ARG A 203 8.376 -6.778 8.906 1.00 0.00 C ATOM 3339 NH1 ARG A 203 9.611 -7.240 8.750 1.00 0.00 N ATOM 3340 NH2 ARG A 203 7.998 -5.685 8.255 1.00 0.00 N ATOM 0 H ARG A 203 5.504 -10.399 13.155 1.00 0.00 H new ATOM 0 HA ARG A 203 4.930 -11.787 10.632 1.00 0.00 H new ATOM 0 HB2 ARG A 203 7.666 -11.049 11.661 1.00 0.00 H new ATOM 0 HB3 ARG A 203 7.118 -11.208 10.004 1.00 0.00 H new ATOM 0 HG2 ARG A 203 5.775 -9.136 10.241 1.00 0.00 H new ATOM 0 HG3 ARG A 203 6.298 -8.981 11.907 1.00 0.00 H new ATOM 0 HD2 ARG A 203 8.447 -8.343 11.332 1.00 0.00 H new ATOM 0 HD3 ARG A 203 8.450 -9.274 9.848 1.00 0.00 H new ATOM 0 HE ARG A 203 6.579 -7.020 9.800 1.00 0.00 H new ATOM 0 HH11 ARG A 203 9.908 -8.080 9.246 1.00 0.00 H new ATOM 0 HH12 ARG A 203 10.263 -6.755 8.134 1.00 0.00 H new ATOM 0 HH21 ARG A 203 7.050 -5.325 8.369 1.00 0.00 H new ATOM 0 HH22 ARG A 203 8.655 -5.205 7.640 1.00 0.00 H new ATOM 3354 N TYR A 204 5.105 -13.948 12.033 1.00 0.00 N ATOM 3355 CA TYR A 204 5.386 -15.302 12.507 1.00 0.00 C ATOM 3356 C TYR A 204 6.690 -15.843 11.919 1.00 0.00 C ATOM 3357 O TYR A 204 7.419 -16.585 12.578 1.00 0.00 O ATOM 3358 CB TYR A 204 4.227 -16.240 12.154 1.00 0.00 C ATOM 3359 CG TYR A 204 4.136 -16.574 10.680 1.00 0.00 C ATOM 3360 CD1 TYR A 204 3.795 -15.603 9.746 1.00 0.00 C ATOM 3361 CD2 TYR A 204 4.393 -17.861 10.224 1.00 0.00 C ATOM 3362 CE1 TYR A 204 3.712 -15.907 8.400 1.00 0.00 C ATOM 3363 CE2 TYR A 204 4.313 -18.171 8.880 1.00 0.00 C ATOM 3364 CZ TYR A 204 3.972 -17.192 7.973 1.00 0.00 C ATOM 3365 OH TYR A 204 3.891 -17.497 6.633 1.00 0.00 O ATOM 0 H TYR A 204 4.137 -13.795 11.750 1.00 0.00 H new ATOM 0 HA TYR A 204 5.497 -15.256 13.590 1.00 0.00 H new ATOM 0 HB2 TYR A 204 4.336 -17.165 12.720 1.00 0.00 H new ATOM 0 HB3 TYR A 204 3.291 -15.780 12.471 1.00 0.00 H new ATOM 0 HD1 TYR A 204 3.592 -14.595 10.077 1.00 0.00 H new ATOM 0 HD2 TYR A 204 4.660 -18.632 10.932 1.00 0.00 H new ATOM 0 HE1 TYR A 204 3.445 -15.142 7.686 1.00 0.00 H new ATOM 0 HE2 TYR A 204 4.517 -19.176 8.542 1.00 0.00 H new ATOM 0 HH TYR A 204 3.910 -16.670 6.108 1.00 0.00 H new ATOM 3375 N CYS A 205 6.976 -15.463 10.678 1.00 0.00 N ATOM 3376 CA CYS A 205 8.190 -15.909 10.005 1.00 0.00 C ATOM 3377 C CYS A 205 9.425 -15.247 10.616 1.00 0.00 C ATOM 3378 O CYS A 205 9.422 -14.046 10.886 1.00 0.00 O ATOM 3379 CB CYS A 205 8.114 -15.596 8.509 1.00 0.00 C ATOM 3380 SG CYS A 205 7.682 -17.017 7.479 1.00 0.00 S ATOM 0 H CYS A 205 6.385 -14.848 10.119 1.00 0.00 H new ATOM 0 HA CYS A 205 8.275 -16.988 10.138 1.00 0.00 H new ATOM 0 HB2 CYS A 205 7.377 -14.809 8.350 1.00 0.00 H new ATOM 0 HB3 CYS A 205 9.076 -15.203 8.182 1.00 0.00 H new ATOM 0 HG CYS A 205 6.419 -17.289 7.622 1.00 0.00 H new ATOM 3386 N PRO A 206 10.502 -16.022 10.841 1.00 0.00 N ATOM 3387 CA PRO A 206 11.741 -15.497 11.422 1.00 0.00 C ATOM 3388 C PRO A 206 12.542 -14.669 10.423 1.00 0.00 C ATOM 3389 O PRO A 206 12.224 -14.633 9.234 1.00 0.00 O ATOM 3390 CB PRO A 206 12.508 -16.761 11.807 1.00 0.00 C ATOM 3391 CG PRO A 206 12.036 -17.794 10.844 1.00 0.00 C ATOM 3392 CD PRO A 206 10.597 -17.466 10.550 1.00 0.00 C ATOM 0 HA PRO A 206 11.551 -14.825 12.259 1.00 0.00 H new ATOM 0 HB2 PRO A 206 13.585 -16.610 11.731 1.00 0.00 H new ATOM 0 HB3 PRO A 206 12.299 -17.053 12.836 1.00 0.00 H new ATOM 0 HG2 PRO A 206 12.633 -17.778 9.932 1.00 0.00 H new ATOM 0 HG3 PRO A 206 12.129 -18.794 11.269 1.00 0.00 H new ATOM 0 HD2 PRO A 206 10.340 -17.683 9.513 1.00 0.00 H new ATOM 0 HD3 PRO A 206 9.918 -18.046 11.175 1.00 0.00 H new ATOM 3400 N GLU A 207 13.584 -14.005 10.913 1.00 0.00 N ATOM 3401 CA GLU A 207 14.432 -13.177 10.063 1.00 0.00 C ATOM 3402 C GLU A 207 15.852 -13.730 10.007 1.00 0.00 C ATOM 3403 O GLU A 207 16.484 -13.743 8.950 1.00 0.00 O ATOM 3404 CB GLU A 207 14.454 -11.736 10.577 1.00 0.00 C ATOM 3405 CG GLU A 207 14.531 -10.697 9.471 1.00 0.00 C ATOM 3406 CD GLU A 207 15.305 -9.462 9.886 1.00 0.00 C ATOM 3407 OE1 GLU A 207 15.050 -8.945 10.994 1.00 0.00 O ATOM 3408 OE2 GLU A 207 16.166 -9.009 9.103 1.00 0.00 O ATOM 0 H GLU A 207 13.861 -14.024 11.894 1.00 0.00 H new ATOM 0 HA GLU A 207 14.016 -13.190 9.056 1.00 0.00 H new ATOM 0 HB2 GLU A 207 13.557 -11.557 11.170 1.00 0.00 H new ATOM 0 HB3 GLU A 207 15.308 -11.610 11.243 1.00 0.00 H new ATOM 0 HG2 GLU A 207 15.003 -11.140 8.594 1.00 0.00 H new ATOM 0 HG3 GLU A 207 13.522 -10.408 9.178 1.00 0.00 H new ATOM 3415 N GLY A 208 16.348 -14.188 11.152 1.00 0.00 N ATOM 3416 CA GLY A 208 17.690 -14.736 11.213 1.00 0.00 C ATOM 3417 C GLY A 208 18.294 -14.637 12.599 1.00 0.00 C ATOM 3418 O GLY A 208 19.455 -14.261 12.753 1.00 0.00 O ATOM 0 H GLY A 208 15.844 -14.189 12.039 1.00 0.00 H new ATOM 0 HA2 GLY A 208 17.667 -15.781 10.904 1.00 0.00 H new ATOM 0 HA3 GLY A 208 18.327 -14.208 10.504 1.00 0.00 H new ATOM 3422 N VAL A 209 17.502 -14.977 13.612 1.00 0.00 N ATOM 3423 CA VAL A 209 17.964 -14.924 14.993 1.00 0.00 C ATOM 3424 C VAL A 209 17.581 -16.191 15.750 1.00 0.00 C ATOM 3425 O VAL A 209 18.444 -16.929 16.222 1.00 0.00 O ATOM 3426 CB VAL A 209 17.386 -13.703 15.733 1.00 0.00 C ATOM 3427 CG1 VAL A 209 18.032 -13.550 17.101 1.00 0.00 C ATOM 3428 CG2 VAL A 209 17.570 -12.441 14.904 1.00 0.00 C ATOM 0 H VAL A 209 16.538 -15.292 13.501 1.00 0.00 H new ATOM 0 HA VAL A 209 19.050 -14.838 14.959 1.00 0.00 H new ATOM 0 HB VAL A 209 16.318 -13.863 15.879 1.00 0.00 H new ATOM 0 HG11 VAL A 209 17.610 -12.682 17.608 1.00 0.00 H new ATOM 0 HG12 VAL A 209 17.843 -14.444 17.695 1.00 0.00 H new ATOM 0 HG13 VAL A 209 19.107 -13.414 16.983 1.00 0.00 H new ATOM 0 HG21 VAL A 209 17.156 -11.588 15.442 1.00 0.00 H new ATOM 0 HG22 VAL A 209 18.632 -12.275 14.724 1.00 0.00 H new ATOM 0 HG23 VAL A 209 17.054 -12.554 13.951 1.00 0.00 H new ATOM 3438 N HIS A 210 16.279 -16.437 15.861 1.00 0.00 N ATOM 3439 CA HIS A 210 15.780 -17.615 16.559 1.00 0.00 C ATOM 3440 C HIS A 210 15.106 -18.580 15.589 1.00 0.00 C ATOM 3441 O HIS A 210 14.325 -18.168 14.731 1.00 0.00 O ATOM 3442 CB HIS A 210 14.795 -17.206 17.656 1.00 0.00 C ATOM 3443 CG HIS A 210 14.775 -18.144 18.822 1.00 0.00 C ATOM 3444 ND1 HIS A 210 15.918 -18.556 19.476 1.00 0.00 N ATOM 3445 CD2 HIS A 210 13.743 -18.753 19.453 1.00 0.00 C ATOM 3446 CE1 HIS A 210 15.589 -19.378 20.457 1.00 0.00 C ATOM 3447 NE2 HIS A 210 14.276 -19.513 20.464 1.00 0.00 N ATOM 0 H HIS A 210 15.551 -15.835 15.476 1.00 0.00 H new ATOM 0 HA HIS A 210 16.631 -18.122 17.014 1.00 0.00 H new ATOM 0 HB2 HIS A 210 15.051 -16.207 18.008 1.00 0.00 H new ATOM 0 HB3 HIS A 210 13.793 -17.147 17.230 1.00 0.00 H new ATOM 0 HD2 HIS A 210 12.696 -18.658 19.207 1.00 0.00 H new ATOM 0 HE1 HIS A 210 16.277 -19.858 21.137 1.00 0.00 H new ATOM 0 HE2 HIS A 210 13.743 -20.089 21.116 1.00 0.00 H new ATOM 3456 N LYS A 211 15.414 -19.865 15.730 1.00 0.00 N ATOM 3457 CA LYS A 211 14.838 -20.888 14.865 1.00 0.00 C ATOM 3458 C LYS A 211 13.721 -21.642 15.582 1.00 0.00 C ATOM 3459 O LYS A 211 13.572 -22.853 15.420 1.00 0.00 O ATOM 3460 CB LYS A 211 15.920 -21.868 14.410 1.00 0.00 C ATOM 3461 CG LYS A 211 16.634 -21.440 13.139 1.00 0.00 C ATOM 3462 CD LYS A 211 17.537 -22.541 12.608 1.00 0.00 C ATOM 3463 CE LYS A 211 18.386 -22.054 11.445 1.00 0.00 C ATOM 3464 NZ LYS A 211 19.763 -21.688 11.877 1.00 0.00 N ATOM 0 H LYS A 211 16.059 -20.223 16.435 1.00 0.00 H new ATOM 0 HA LYS A 211 14.414 -20.393 13.991 1.00 0.00 H new ATOM 0 HB2 LYS A 211 16.654 -21.982 15.208 1.00 0.00 H new ATOM 0 HB3 LYS A 211 15.468 -22.847 14.251 1.00 0.00 H new ATOM 0 HG2 LYS A 211 15.899 -21.174 12.380 1.00 0.00 H new ATOM 0 HG3 LYS A 211 17.226 -20.546 13.337 1.00 0.00 H new ATOM 0 HD2 LYS A 211 18.185 -22.899 13.408 1.00 0.00 H new ATOM 0 HD3 LYS A 211 16.930 -23.388 12.287 1.00 0.00 H new ATOM 0 HE2 LYS A 211 18.439 -22.832 10.684 1.00 0.00 H new ATOM 0 HE3 LYS A 211 17.908 -21.189 10.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 20.309 -21.361 11.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 19.714 -20.928 12.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 20.229 -22.519 12.294 1.00 0.00 H new ATOM 3478 N GLU A 212 12.939 -20.917 16.375 1.00 0.00 N ATOM 3479 CA GLU A 212 11.837 -21.517 17.117 1.00 0.00 C ATOM 3480 C GLU A 212 10.913 -20.443 17.684 1.00 0.00 C ATOM 3481 O GLU A 212 11.012 -19.271 17.323 1.00 0.00 O ATOM 3482 CB GLU A 212 12.377 -22.400 18.245 1.00 0.00 C ATOM 3483 CG GLU A 212 11.865 -23.830 18.196 1.00 0.00 C ATOM 3484 CD GLU A 212 11.894 -24.507 19.552 1.00 0.00 C ATOM 3485 OE1 GLU A 212 11.570 -23.838 20.555 1.00 0.00 O ATOM 3486 OE2 GLU A 212 12.240 -25.706 19.611 1.00 0.00 O ATOM 0 H GLU A 212 13.048 -19.913 16.520 1.00 0.00 H new ATOM 0 HA GLU A 212 11.260 -22.135 16.429 1.00 0.00 H new ATOM 0 HB2 GLU A 212 13.466 -22.411 18.197 1.00 0.00 H new ATOM 0 HB3 GLU A 212 12.105 -21.958 19.203 1.00 0.00 H new ATOM 0 HG2 GLU A 212 10.844 -23.833 17.814 1.00 0.00 H new ATOM 0 HG3 GLU A 212 12.470 -24.405 17.494 1.00 0.00 H new ATOM 3493 N TYR A 213 10.015 -20.853 18.575 1.00 0.00 N ATOM 3494 CA TYR A 213 9.074 -19.927 19.194 1.00 0.00 C ATOM 3495 C TYR A 213 9.561 -19.495 20.574 1.00 0.00 C ATOM 3496 O TYR A 213 10.641 -19.890 21.013 1.00 0.00 O ATOM 3497 CB TYR A 213 7.689 -20.568 19.305 1.00 0.00 C ATOM 3498 CG TYR A 213 7.718 -21.998 19.797 1.00 0.00 C ATOM 3499 CD1 TYR A 213 8.240 -22.313 21.045 1.00 0.00 C ATOM 3500 CD2 TYR A 213 7.223 -23.032 19.013 1.00 0.00 C ATOM 3501 CE1 TYR A 213 8.269 -23.618 21.498 1.00 0.00 C ATOM 3502 CE2 TYR A 213 7.247 -24.340 19.459 1.00 0.00 C ATOM 3503 CZ TYR A 213 7.771 -24.628 20.702 1.00 0.00 C ATOM 3504 OH TYR A 213 7.798 -25.929 21.149 1.00 0.00 O ATOM 0 H TYR A 213 9.920 -21.820 18.884 1.00 0.00 H new ATOM 0 HA TYR A 213 9.006 -19.043 18.560 1.00 0.00 H new ATOM 0 HB2 TYR A 213 7.076 -19.973 19.982 1.00 0.00 H new ATOM 0 HB3 TYR A 213 7.206 -20.539 18.328 1.00 0.00 H new ATOM 0 HD1 TYR A 213 8.630 -21.525 21.672 1.00 0.00 H new ATOM 0 HD2 TYR A 213 6.813 -22.810 18.039 1.00 0.00 H new ATOM 0 HE1 TYR A 213 8.680 -23.846 22.471 1.00 0.00 H new ATOM 0 HE2 TYR A 213 6.857 -25.133 18.837 1.00 0.00 H new ATOM 0 HH TYR A 213 7.594 -25.950 22.107 1.00 0.00 H new ATOM 3514 N LYS A 214 8.758 -18.682 21.252 1.00 0.00 N ATOM 3515 CA LYS A 214 9.107 -18.196 22.582 1.00 0.00 C ATOM 3516 C LYS A 214 8.698 -19.203 23.653 1.00 0.00 C ATOM 3517 O LYS A 214 9.516 -19.620 24.473 1.00 0.00 O ATOM 3518 CB LYS A 214 8.434 -16.849 22.848 1.00 0.00 C ATOM 3519 CG LYS A 214 9.235 -15.939 23.766 1.00 0.00 C ATOM 3520 CD LYS A 214 8.968 -14.472 23.468 1.00 0.00 C ATOM 3521 CE LYS A 214 10.081 -13.861 22.632 1.00 0.00 C ATOM 3522 NZ LYS A 214 11.254 -13.476 23.463 1.00 0.00 N ATOM 0 H LYS A 214 7.861 -18.346 20.902 1.00 0.00 H new ATOM 0 HA LYS A 214 10.189 -18.068 22.623 1.00 0.00 H new ATOM 0 HB2 LYS A 214 8.271 -16.340 21.898 1.00 0.00 H new ATOM 0 HB3 LYS A 214 7.453 -17.023 23.289 1.00 0.00 H new ATOM 0 HG2 LYS A 214 8.981 -16.153 24.804 1.00 0.00 H new ATOM 0 HG3 LYS A 214 10.298 -16.147 23.649 1.00 0.00 H new ATOM 0 HD2 LYS A 214 8.019 -14.374 22.940 1.00 0.00 H new ATOM 0 HD3 LYS A 214 8.870 -13.922 24.404 1.00 0.00 H new ATOM 0 HE2 LYS A 214 10.395 -14.574 21.869 1.00 0.00 H new ATOM 0 HE3 LYS A 214 9.702 -12.982 22.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 11.990 -13.064 22.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 10.961 -12.776 24.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 11.632 -14.319 23.941 1.00 0.00 H new ATOM 3536 N GLU A 215 7.425 -19.590 23.639 1.00 0.00 N ATOM 3537 CA GLU A 215 6.907 -20.548 24.609 1.00 0.00 C ATOM 3538 C GLU A 215 7.000 -19.996 26.028 1.00 0.00 C ATOM 3539 O GLU A 215 8.071 -19.989 26.634 1.00 0.00 O ATOM 3540 CB GLU A 215 7.674 -21.870 24.514 1.00 0.00 C ATOM 3541 CG GLU A 215 6.814 -23.093 24.791 1.00 0.00 C ATOM 3542 CD GLU A 215 7.585 -24.392 24.652 1.00 0.00 C ATOM 3543 OE1 GLU A 215 8.626 -24.539 25.327 1.00 0.00 O ATOM 3544 OE2 GLU A 215 7.148 -25.260 23.869 1.00 0.00 O ATOM 0 H GLU A 215 6.735 -19.255 22.967 1.00 0.00 H new ATOM 0 HA GLU A 215 5.857 -20.726 24.376 1.00 0.00 H new ATOM 0 HB2 GLU A 215 8.107 -21.959 23.518 1.00 0.00 H new ATOM 0 HB3 GLU A 215 8.503 -21.851 25.221 1.00 0.00 H new ATOM 0 HG2 GLU A 215 6.405 -23.024 25.799 1.00 0.00 H new ATOM 0 HG3 GLU A 215 5.968 -23.101 24.103 1.00 0.00 H new ATOM 3551 N ASP A 216 5.869 -19.533 26.552 1.00 0.00 N ATOM 3552 CA ASP A 216 5.819 -18.979 27.900 1.00 0.00 C ATOM 3553 C ASP A 216 6.784 -17.804 28.049 1.00 0.00 C ATOM 3554 O ASP A 216 7.727 -17.861 28.839 1.00 0.00 O ATOM 3555 CB ASP A 216 6.148 -20.062 28.929 1.00 0.00 C ATOM 3556 CG ASP A 216 5.507 -19.794 30.276 1.00 0.00 C ATOM 3557 OD1 ASP A 216 5.758 -18.712 30.849 1.00 0.00 O ATOM 3558 OD2 ASP A 216 4.754 -20.665 30.759 1.00 0.00 O ATOM 0 H ASP A 216 4.974 -19.531 26.063 1.00 0.00 H new ATOM 0 HA ASP A 216 4.808 -18.613 28.077 1.00 0.00 H new ATOM 0 HB2 ASP A 216 5.811 -21.029 28.555 1.00 0.00 H new ATOM 0 HB3 ASP A 216 7.229 -20.127 29.051 1.00 0.00 H new ATOM 3563 N PRO A 217 6.561 -16.717 27.290 1.00 0.00 N ATOM 3564 CA PRO A 217 7.417 -15.527 27.347 1.00 0.00 C ATOM 3565 C PRO A 217 7.479 -14.930 28.749 1.00 0.00 C ATOM 3566 O PRO A 217 8.550 -14.831 29.347 1.00 0.00 O ATOM 3567 CB PRO A 217 6.744 -14.545 26.380 1.00 0.00 C ATOM 3568 CG PRO A 217 5.910 -15.396 25.485 1.00 0.00 C ATOM 3569 CD PRO A 217 5.462 -16.559 26.321 1.00 0.00 C ATOM 0 HA PRO A 217 8.449 -15.759 27.084 1.00 0.00 H new ATOM 0 HB2 PRO A 217 6.133 -13.819 26.916 1.00 0.00 H new ATOM 0 HB3 PRO A 217 7.484 -13.981 25.812 1.00 0.00 H new ATOM 0 HG2 PRO A 217 5.055 -14.839 25.102 1.00 0.00 H new ATOM 0 HG3 PRO A 217 6.483 -15.734 24.622 1.00 0.00 H new ATOM 0 HD2 PRO A 217 4.513 -16.357 26.817 1.00 0.00 H new ATOM 0 HD3 PRO A 217 5.322 -17.457 25.720 1.00 0.00 H new ATOM 3577 N LYS A 218 6.321 -14.536 29.267 1.00 0.00 N ATOM 3578 CA LYS A 218 6.237 -13.950 30.599 1.00 0.00 C ATOM 3579 C LYS A 218 4.790 -13.902 31.081 1.00 0.00 C ATOM 3580 O LYS A 218 4.489 -14.279 32.213 1.00 0.00 O ATOM 3581 CB LYS A 218 6.836 -12.542 30.599 1.00 0.00 C ATOM 3582 CG LYS A 218 8.241 -12.479 31.178 1.00 0.00 C ATOM 3583 CD LYS A 218 9.287 -12.291 30.091 1.00 0.00 C ATOM 3584 CE LYS A 218 9.738 -10.843 29.995 1.00 0.00 C ATOM 3585 NZ LYS A 218 8.645 -9.950 29.521 1.00 0.00 N ATOM 0 H LYS A 218 5.426 -14.612 28.783 1.00 0.00 H new ATOM 0 HA LYS A 218 6.808 -14.578 31.283 1.00 0.00 H new ATOM 0 HB2 LYS A 218 6.856 -12.165 29.577 1.00 0.00 H new ATOM 0 HB3 LYS A 218 6.186 -11.880 31.171 1.00 0.00 H new ATOM 0 HG2 LYS A 218 8.305 -11.657 31.891 1.00 0.00 H new ATOM 0 HG3 LYS A 218 8.449 -13.396 31.729 1.00 0.00 H new ATOM 0 HD2 LYS A 218 10.147 -12.928 30.298 1.00 0.00 H new ATOM 0 HD3 LYS A 218 8.878 -12.610 29.132 1.00 0.00 H new ATOM 0 HE2 LYS A 218 10.084 -10.505 30.972 1.00 0.00 H new ATOM 0 HE3 LYS A 218 10.586 -10.772 29.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 8.994 -8.972 29.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 8.331 -10.256 28.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 7.845 -9.998 30.184 1.00 0.00 H new ATOM 3599 N ARG A 219 3.898 -13.438 30.211 1.00 0.00 N ATOM 3600 CA ARG A 219 2.482 -13.342 30.545 1.00 0.00 C ATOM 3601 C ARG A 219 1.651 -13.028 29.303 1.00 0.00 C ATOM 3602 O ARG A 219 1.109 -11.931 29.165 1.00 0.00 O ATOM 3603 CB ARG A 219 2.259 -12.268 31.614 1.00 0.00 C ATOM 3604 CG ARG A 219 2.035 -12.834 33.007 1.00 0.00 C ATOM 3605 CD ARG A 219 1.422 -11.800 33.937 1.00 0.00 C ATOM 3606 NE ARG A 219 0.926 -12.399 35.173 1.00 0.00 N ATOM 3607 CZ ARG A 219 0.678 -11.709 36.285 1.00 0.00 C ATOM 3608 NH1 ARG A 219 0.878 -10.398 36.319 1.00 0.00 N ATOM 3609 NH2 ARG A 219 0.230 -12.333 37.365 1.00 0.00 N ATOM 0 H ARG A 219 4.131 -13.123 29.269 1.00 0.00 H new ATOM 0 HA ARG A 219 2.160 -14.306 30.940 1.00 0.00 H new ATOM 0 HB2 ARG A 219 3.123 -11.603 31.635 1.00 0.00 H new ATOM 0 HB3 ARG A 219 1.397 -11.662 31.334 1.00 0.00 H new ATOM 0 HG2 ARG A 219 1.381 -13.704 32.947 1.00 0.00 H new ATOM 0 HG3 ARG A 219 2.984 -13.177 33.418 1.00 0.00 H new ATOM 0 HD2 ARG A 219 2.167 -11.041 34.176 1.00 0.00 H new ATOM 0 HD3 ARG A 219 0.603 -11.293 33.426 1.00 0.00 H new ATOM 0 HE ARG A 219 0.760 -13.405 35.186 1.00 0.00 H new ATOM 0 HH11 ARG A 219 1.223 -9.913 35.491 1.00 0.00 H new ATOM 0 HH12 ARG A 219 0.686 -9.875 37.173 1.00 0.00 H new ATOM 0 HH21 ARG A 219 0.075 -13.341 37.344 1.00 0.00 H new ATOM 0 HH22 ARG A 219 0.040 -11.805 38.217 1.00 0.00 H new ATOM 3623 N CYS A 220 1.556 -13.999 28.399 1.00 0.00 N ATOM 3624 CA CYS A 220 0.792 -13.826 27.170 1.00 0.00 C ATOM 3625 C CYS A 220 1.345 -12.670 26.342 1.00 0.00 C ATOM 3626 O CYS A 220 2.126 -11.857 26.838 1.00 0.00 O ATOM 3627 CB CYS A 220 -0.682 -13.578 27.492 1.00 0.00 C ATOM 3628 SG CYS A 220 -1.543 -15.019 28.161 1.00 0.00 S ATOM 0 H CYS A 220 1.999 -14.913 28.495 1.00 0.00 H new ATOM 0 HA CYS A 220 0.880 -14.742 26.586 1.00 0.00 H new ATOM 0 HB2 CYS A 220 -0.754 -12.760 28.209 1.00 0.00 H new ATOM 0 HB3 CYS A 220 -1.191 -13.252 26.585 1.00 0.00 H new ATOM 0 HG CYS A 220 -1.305 -16.054 27.410 1.00 0.00 H new ATOM 3634 N HIS A 221 0.936 -12.604 25.079 1.00 0.00 N ATOM 3635 CA HIS A 221 1.391 -11.548 24.183 1.00 0.00 C ATOM 3636 C HIS A 221 0.221 -10.949 23.409 1.00 0.00 C ATOM 3637 O HIS A 221 0.002 -9.738 23.435 1.00 0.00 O ATOM 3638 CB HIS A 221 2.439 -12.092 23.210 1.00 0.00 C ATOM 3639 CG HIS A 221 3.847 -11.781 23.614 1.00 0.00 C ATOM 3640 ND1 HIS A 221 4.833 -12.742 23.709 1.00 0.00 N ATOM 3641 CD2 HIS A 221 4.434 -10.608 23.948 1.00 0.00 C ATOM 3642 CE1 HIS A 221 5.964 -12.172 24.085 1.00 0.00 C ATOM 3643 NE2 HIS A 221 5.749 -10.879 24.237 1.00 0.00 N ATOM 0 H HIS A 221 0.291 -13.269 24.653 1.00 0.00 H new ATOM 0 HA HIS A 221 1.842 -10.762 24.788 1.00 0.00 H new ATOM 0 HB2 HIS A 221 2.323 -13.173 23.130 1.00 0.00 H new ATOM 0 HB3 HIS A 221 2.254 -11.677 22.219 1.00 0.00 H new ATOM 0 HD2 HIS A 221 3.957 -9.640 23.981 1.00 0.00 H new ATOM 0 HE1 HIS A 221 6.905 -12.678 24.241 1.00 0.00 H new ATOM 0 HE2 HIS A 221 6.447 -10.192 24.523 1.00 0.00 H new ATOM 3652 N ASP A 222 -0.527 -11.804 22.720 1.00 0.00 N ATOM 3653 CA ASP A 222 -1.675 -11.359 21.939 1.00 0.00 C ATOM 3654 C ASP A 222 -2.974 -11.567 22.712 1.00 0.00 C ATOM 3655 O ASP A 222 -3.122 -12.546 23.444 1.00 0.00 O ATOM 3656 CB ASP A 222 -1.735 -12.110 20.609 1.00 0.00 C ATOM 3657 CG ASP A 222 -0.650 -11.669 19.646 1.00 0.00 C ATOM 3658 OD1 ASP A 222 0.542 -11.868 19.963 1.00 0.00 O ATOM 3659 OD2 ASP A 222 -0.992 -11.122 18.576 1.00 0.00 O ATOM 0 H ASP A 222 -0.359 -12.809 22.687 1.00 0.00 H new ATOM 0 HA ASP A 222 -1.557 -10.293 21.742 1.00 0.00 H new ATOM 0 HB2 ASP A 222 -1.639 -13.180 20.794 1.00 0.00 H new ATOM 0 HB3 ASP A 222 -2.711 -11.952 20.150 1.00 0.00 H new ATOM 3664 N GLY A 223 -3.911 -10.640 22.545 1.00 0.00 N ATOM 3665 CA GLY A 223 -5.184 -10.741 23.233 1.00 0.00 C ATOM 3666 C GLY A 223 -6.290 -11.266 22.337 1.00 0.00 C ATOM 3667 O GLY A 223 -6.101 -12.245 21.615 1.00 0.00 O ATOM 0 H GLY A 223 -3.811 -9.821 21.946 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -5.076 -11.400 24.095 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -5.466 -9.760 23.615 1.00 0.00 H new ATOM 3671 N THR A 224 -7.446 -10.613 22.383 1.00 0.00 N ATOM 3672 CA THR A 224 -8.587 -11.018 21.571 1.00 0.00 C ATOM 3673 C THR A 224 -9.024 -12.440 21.917 1.00 0.00 C ATOM 3674 O THR A 224 -8.918 -13.351 21.097 1.00 0.00 O ATOM 3675 CB THR A 224 -8.240 -10.925 20.083 1.00 0.00 C ATOM 3676 OG1 THR A 224 -7.215 -9.973 19.866 1.00 0.00 O ATOM 3677 CG2 THR A 224 -9.419 -10.538 19.217 1.00 0.00 C ATOM 0 H THR A 224 -7.618 -9.800 22.975 1.00 0.00 H new ATOM 0 HA THR A 224 -9.414 -10.341 21.786 1.00 0.00 H new ATOM 0 HB THR A 224 -7.915 -11.926 19.799 1.00 0.00 H new ATOM 0 HG1 THR A 224 -7.006 -9.929 18.909 1.00 0.00 H new ATOM 0 HG21 THR A 224 -9.104 -10.490 18.174 1.00 0.00 H new ATOM 0 HG22 THR A 224 -10.209 -11.282 19.324 1.00 0.00 H new ATOM 0 HG23 THR A 224 -9.794 -9.563 19.528 1.00 0.00 H new ATOM 3685 N ILE A 225 -9.515 -12.619 23.140 1.00 0.00 N ATOM 3686 CA ILE A 225 -9.968 -13.929 23.596 1.00 0.00 C ATOM 3687 C ILE A 225 -11.111 -14.456 22.730 1.00 0.00 C ATOM 3688 O ILE A 225 -11.402 -15.652 22.734 1.00 0.00 O ATOM 3689 CB ILE A 225 -10.426 -13.882 25.070 1.00 0.00 C ATOM 3690 CG1 ILE A 225 -10.782 -15.286 25.568 1.00 0.00 C ATOM 3691 CG2 ILE A 225 -11.612 -12.941 25.235 1.00 0.00 C ATOM 3692 CD1 ILE A 225 -9.689 -16.308 25.339 1.00 0.00 C ATOM 0 H ILE A 225 -9.609 -11.875 23.832 1.00 0.00 H new ATOM 0 HA ILE A 225 -9.117 -14.605 23.509 1.00 0.00 H new ATOM 0 HB ILE A 225 -9.601 -13.502 25.672 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -11.005 -15.238 26.634 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -11.691 -15.620 25.067 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -11.919 -12.922 26.281 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -11.326 -11.937 24.923 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -12.441 -13.290 24.620 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -10.013 -17.278 25.717 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -9.481 -16.385 24.272 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -8.785 -15.998 25.863 1.00 0.00 H new ATOM 3704 N GLU A 226 -11.758 -13.557 21.993 1.00 0.00 N ATOM 3705 CA GLU A 226 -12.867 -13.936 21.125 1.00 0.00 C ATOM 3706 C GLU A 226 -12.425 -14.949 20.074 1.00 0.00 C ATOM 3707 O GLU A 226 -13.214 -15.787 19.638 1.00 0.00 O ATOM 3708 CB GLU A 226 -13.450 -12.698 20.441 1.00 0.00 C ATOM 3709 CG GLU A 226 -12.403 -11.836 19.752 1.00 0.00 C ATOM 3710 CD GLU A 226 -12.591 -10.357 20.028 1.00 0.00 C ATOM 3711 OE1 GLU A 226 -13.077 -10.015 21.127 1.00 0.00 O ATOM 3712 OE2 GLU A 226 -12.252 -9.540 19.146 1.00 0.00 O ATOM 0 H GLU A 226 -11.533 -12.562 21.980 1.00 0.00 H new ATOM 0 HA GLU A 226 -13.634 -14.400 21.745 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -14.190 -13.014 19.706 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -13.974 -12.096 21.183 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -11.411 -12.141 20.085 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -12.446 -12.009 18.677 1.00 0.00 H new ATOM 3719 N PHE A 227 -11.162 -14.865 19.664 1.00 0.00 N ATOM 3720 CA PHE A 227 -10.629 -15.777 18.657 1.00 0.00 C ATOM 3721 C PHE A 227 -9.140 -16.030 18.871 1.00 0.00 C ATOM 3722 O PHE A 227 -8.387 -16.192 17.911 1.00 0.00 O ATOM 3723 CB PHE A 227 -10.862 -15.211 17.255 1.00 0.00 C ATOM 3724 CG PHE A 227 -12.277 -15.352 16.776 1.00 0.00 C ATOM 3725 CD1 PHE A 227 -12.898 -16.591 16.760 1.00 0.00 C ATOM 3726 CD2 PHE A 227 -12.988 -14.245 16.341 1.00 0.00 C ATOM 3727 CE1 PHE A 227 -14.200 -16.724 16.319 1.00 0.00 C ATOM 3728 CE2 PHE A 227 -14.292 -14.372 15.899 1.00 0.00 C ATOM 3729 CZ PHE A 227 -14.898 -15.612 15.888 1.00 0.00 C ATOM 0 H PHE A 227 -10.492 -14.179 20.011 1.00 0.00 H new ATOM 0 HA PHE A 227 -11.154 -16.727 18.756 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -10.589 -14.156 17.249 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -10.198 -15.716 16.554 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -12.357 -17.463 17.097 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -12.519 -13.272 16.347 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -14.672 -17.695 16.311 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -14.836 -13.502 15.563 1.00 0.00 H new ATOM 0 HZ PHE A 227 -15.916 -15.713 15.543 1.00 0.00 H new ATOM 3739 N THR A 228 -8.719 -16.066 20.131 1.00 0.00 N ATOM 3740 CA THR A 228 -7.318 -16.304 20.457 1.00 0.00 C ATOM 3741 C THR A 228 -6.995 -17.796 20.416 1.00 0.00 C ATOM 3742 O THR A 228 -7.540 -18.580 21.195 1.00 0.00 O ATOM 3743 CB THR A 228 -6.986 -15.732 21.839 1.00 0.00 C ATOM 3744 OG1 THR A 228 -5.587 -15.729 22.058 1.00 0.00 O ATOM 3745 CG2 THR A 228 -7.626 -16.498 22.976 1.00 0.00 C ATOM 0 H THR A 228 -9.326 -15.934 20.940 1.00 0.00 H new ATOM 0 HA THR A 228 -6.707 -15.799 19.709 1.00 0.00 H new ATOM 0 HB THR A 228 -7.388 -14.719 21.834 1.00 0.00 H new ATOM 0 HG1 THR A 228 -5.396 -15.359 22.945 1.00 0.00 H new ATOM 0 HG21 THR A 228 -7.349 -16.039 23.925 1.00 0.00 H new ATOM 0 HG22 THR A 228 -8.710 -16.476 22.865 1.00 0.00 H new ATOM 0 HG23 THR A 228 -7.280 -17.532 22.958 1.00 0.00 H new ATOM 3753 N SER A 229 -6.108 -18.180 19.506 1.00 0.00 N ATOM 3754 CA SER A 229 -5.716 -19.577 19.365 1.00 0.00 C ATOM 3755 C SER A 229 -4.992 -20.068 20.616 1.00 0.00 C ATOM 3756 O SER A 229 -4.381 -19.282 21.340 1.00 0.00 O ATOM 3757 CB SER A 229 -4.818 -19.755 18.139 1.00 0.00 C ATOM 3758 OG SER A 229 -5.579 -20.104 16.997 1.00 0.00 O ATOM 0 H SER A 229 -5.647 -17.544 18.855 1.00 0.00 H new ATOM 0 HA SER A 229 -6.620 -20.171 19.234 1.00 0.00 H new ATOM 0 HB2 SER A 229 -4.271 -18.832 17.947 1.00 0.00 H new ATOM 0 HB3 SER A 229 -4.077 -20.529 18.337 1.00 0.00 H new ATOM 0 HG SER A 229 -5.723 -19.308 16.444 1.00 0.00 H new ATOM 3764 N ILE A 230 -5.066 -21.373 20.863 1.00 0.00 N ATOM 3765 CA ILE A 230 -4.418 -21.969 22.025 1.00 0.00 C ATOM 3766 C ILE A 230 -2.915 -21.706 22.008 1.00 0.00 C ATOM 3767 O ILE A 230 -2.282 -21.603 23.059 1.00 0.00 O ATOM 3768 CB ILE A 230 -4.661 -23.489 22.090 1.00 0.00 C ATOM 3769 CG1 ILE A 230 -6.156 -23.796 21.969 1.00 0.00 C ATOM 3770 CG2 ILE A 230 -4.102 -24.062 23.383 1.00 0.00 C ATOM 3771 CD1 ILE A 230 -6.460 -24.966 21.059 1.00 0.00 C ATOM 0 H ILE A 230 -5.568 -22.037 20.274 1.00 0.00 H new ATOM 0 HA ILE A 230 -4.858 -21.503 22.906 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.143 -23.959 21.254 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -6.558 -24.003 22.961 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -6.671 -22.911 21.595 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -4.282 -25.137 23.413 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -3.030 -23.872 23.431 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -4.593 -23.588 24.233 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -7.537 -25.127 21.020 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -6.089 -24.753 20.057 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -5.973 -25.862 21.444 1.00 0.00 H new ATOM 3783 N ASP A 231 -2.351 -21.598 20.810 1.00 0.00 N ATOM 3784 CA ASP A 231 -0.923 -21.346 20.658 1.00 0.00 C ATOM 3785 C ASP A 231 -0.573 -19.925 21.090 1.00 0.00 C ATOM 3786 O ASP A 231 0.453 -19.694 21.728 1.00 0.00 O ATOM 3787 CB ASP A 231 -0.496 -21.570 19.206 1.00 0.00 C ATOM 3788 CG ASP A 231 -0.143 -23.017 18.923 1.00 0.00 C ATOM 3789 OD1 ASP A 231 -1.064 -23.804 18.618 1.00 0.00 O ATOM 3790 OD2 ASP A 231 1.054 -23.362 19.005 1.00 0.00 O ATOM 0 H ASP A 231 -2.861 -21.681 19.930 1.00 0.00 H new ATOM 0 HA ASP A 231 -0.385 -22.045 21.299 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -1.302 -21.259 18.541 1.00 0.00 H new ATOM 0 HB3 ASP A 231 0.364 -20.939 18.982 1.00 0.00 H new ATOM 3795 N ALA A 232 -1.434 -18.977 20.735 1.00 0.00 N ATOM 3796 CA ALA A 232 -1.218 -17.579 21.086 1.00 0.00 C ATOM 3797 C ALA A 232 -1.370 -17.360 22.588 1.00 0.00 C ATOM 3798 O ALA A 232 -0.647 -16.563 23.185 1.00 0.00 O ATOM 3799 CB ALA A 232 -2.184 -16.688 20.320 1.00 0.00 C ATOM 0 H ALA A 232 -2.288 -19.152 20.205 1.00 0.00 H new ATOM 0 HA ALA A 232 -0.198 -17.313 20.808 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -2.012 -15.647 20.592 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -2.025 -16.815 19.249 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -3.209 -16.963 20.570 1.00 0.00 H new ATOM 3805 N HIS A 233 -2.315 -18.074 23.191 1.00 0.00 N ATOM 3806 CA HIS A 233 -2.563 -17.959 24.624 1.00 0.00 C ATOM 3807 C HIS A 233 -1.316 -18.321 25.426 1.00 0.00 C ATOM 3808 O HIS A 233 -1.141 -17.867 26.557 1.00 0.00 O ATOM 3809 CB HIS A 233 -3.729 -18.861 25.034 1.00 0.00 C ATOM 3810 CG HIS A 233 -4.657 -18.226 26.023 1.00 0.00 C ATOM 3811 ND1 HIS A 233 -5.866 -18.782 26.385 1.00 0.00 N ATOM 3812 CD2 HIS A 233 -4.547 -17.075 26.729 1.00 0.00 C ATOM 3813 CE1 HIS A 233 -6.461 -18.000 27.268 1.00 0.00 C ATOM 3814 NE2 HIS A 233 -5.681 -16.959 27.495 1.00 0.00 N ATOM 0 H HIS A 233 -2.922 -18.738 22.710 1.00 0.00 H new ATOM 0 HA HIS A 233 -2.821 -16.922 24.840 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.294 -19.138 24.144 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -3.333 -19.783 25.460 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -3.722 -16.379 26.696 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -7.422 -18.181 27.726 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -5.887 -16.193 28.136 1.00 0.00 H new ATOM 3823 N ASN A 234 -0.451 -19.141 24.834 1.00 0.00 N ATOM 3824 CA ASN A 234 0.778 -19.563 25.497 1.00 0.00 C ATOM 3825 C ASN A 234 1.909 -18.557 25.270 1.00 0.00 C ATOM 3826 O ASN A 234 3.056 -18.811 25.637 1.00 0.00 O ATOM 3827 CB ASN A 234 1.202 -20.946 24.996 1.00 0.00 C ATOM 3828 CG ASN A 234 0.898 -22.041 25.998 1.00 0.00 C ATOM 3829 OD1 ASN A 234 1.147 -21.891 27.194 1.00 0.00 O ATOM 3830 ND2 ASN A 234 0.356 -23.153 25.514 1.00 0.00 N ATOM 0 H ASN A 234 -0.579 -19.525 23.898 1.00 0.00 H new ATOM 0 HA ASN A 234 0.578 -19.613 26.567 1.00 0.00 H new ATOM 0 HB2 ASN A 234 0.690 -21.163 24.059 1.00 0.00 H new ATOM 0 HB3 ASN A 234 2.271 -20.940 24.781 1.00 0.00 H new ATOM 0 HD21 ASN A 234 0.130 -23.925 26.141 1.00 0.00 H new ATOM 0 HD22 ASN A 234 0.166 -23.235 24.515 1.00 0.00 H new ATOM 3837 N GLY A 235 1.582 -17.416 24.666 1.00 0.00 N ATOM 3838 CA GLY A 235 2.587 -16.400 24.410 1.00 0.00 C ATOM 3839 C GLY A 235 3.451 -16.721 23.204 1.00 0.00 C ATOM 3840 O GLY A 235 4.575 -16.234 23.093 1.00 0.00 O ATOM 0 H GLY A 235 0.641 -17.179 24.351 1.00 0.00 H new ATOM 0 HA2 GLY A 235 2.095 -15.440 24.254 1.00 0.00 H new ATOM 0 HA3 GLY A 235 3.223 -16.294 25.289 1.00 0.00 H new ATOM 3844 N VAL A 236 2.925 -17.541 22.299 1.00 0.00 N ATOM 3845 CA VAL A 236 3.658 -17.922 21.097 1.00 0.00 C ATOM 3846 C VAL A 236 3.465 -16.893 19.989 1.00 0.00 C ATOM 3847 O VAL A 236 2.337 -16.532 19.653 1.00 0.00 O ATOM 3848 CB VAL A 236 3.213 -19.302 20.581 1.00 0.00 C ATOM 3849 CG1 VAL A 236 4.121 -19.769 19.454 1.00 0.00 C ATOM 3850 CG2 VAL A 236 3.192 -20.316 21.715 1.00 0.00 C ATOM 0 H VAL A 236 1.995 -17.954 22.375 1.00 0.00 H new ATOM 0 HA VAL A 236 4.712 -17.967 21.370 1.00 0.00 H new ATOM 0 HB VAL A 236 2.201 -19.213 20.187 1.00 0.00 H new ATOM 0 HG11 VAL A 236 3.791 -20.746 19.102 1.00 0.00 H new ATOM 0 HG12 VAL A 236 4.078 -19.054 18.632 1.00 0.00 H new ATOM 0 HG13 VAL A 236 5.146 -19.842 19.819 1.00 0.00 H new ATOM 0 HG21 VAL A 236 2.875 -21.285 21.330 1.00 0.00 H new ATOM 0 HG22 VAL A 236 4.191 -20.404 22.143 1.00 0.00 H new ATOM 0 HG23 VAL A 236 2.495 -19.986 22.485 1.00 0.00 H new ATOM 3860 N ALA A 237 4.572 -16.422 19.424 1.00 0.00 N ATOM 3861 CA ALA A 237 4.521 -15.432 18.355 1.00 0.00 C ATOM 3862 C ALA A 237 4.273 -16.098 17.002 1.00 0.00 C ATOM 3863 O ALA A 237 3.346 -15.728 16.283 1.00 0.00 O ATOM 3864 CB ALA A 237 5.807 -14.619 18.323 1.00 0.00 C ATOM 0 H ALA A 237 5.514 -16.710 19.688 1.00 0.00 H new ATOM 0 HA ALA A 237 3.688 -14.758 18.556 1.00 0.00 H new ATOM 0 HB1 ALA A 237 5.753 -13.884 17.520 1.00 0.00 H new ATOM 0 HB2 ALA A 237 5.937 -14.106 19.276 1.00 0.00 H new ATOM 0 HB3 ALA A 237 6.653 -15.284 18.151 1.00 0.00 H new ATOM 3870 N PRO A 238 5.103 -17.092 16.636 1.00 0.00 N ATOM 3871 CA PRO A 238 4.963 -17.806 15.362 1.00 0.00 C ATOM 3872 C PRO A 238 3.584 -18.437 15.203 1.00 0.00 C ATOM 3873 O PRO A 238 3.346 -19.555 15.661 1.00 0.00 O ATOM 3874 CB PRO A 238 6.041 -18.891 15.432 1.00 0.00 C ATOM 3875 CG PRO A 238 7.029 -18.387 16.427 1.00 0.00 C ATOM 3876 CD PRO A 238 6.236 -17.600 17.430 1.00 0.00 C ATOM 0 HA PRO A 238 5.073 -17.136 14.509 1.00 0.00 H new ATOM 0 HB2 PRO A 238 5.620 -19.847 15.743 1.00 0.00 H new ATOM 0 HB3 PRO A 238 6.506 -19.049 14.459 1.00 0.00 H new ATOM 0 HG2 PRO A 238 7.557 -19.212 16.906 1.00 0.00 H new ATOM 0 HG3 PRO A 238 7.783 -17.762 15.948 1.00 0.00 H new ATOM 0 HD2 PRO A 238 5.900 -18.224 18.258 1.00 0.00 H new ATOM 0 HD3 PRO A 238 6.823 -16.788 17.860 1.00 0.00 H new ATOM 3884 N SER A 239 2.679 -17.715 14.552 1.00 0.00 N ATOM 3885 CA SER A 239 1.322 -18.205 14.334 1.00 0.00 C ATOM 3886 C SER A 239 1.119 -18.614 12.879 1.00 0.00 C ATOM 3887 O SER A 239 1.261 -17.798 11.968 1.00 0.00 O ATOM 3888 CB SER A 239 0.302 -17.133 14.722 1.00 0.00 C ATOM 3889 OG SER A 239 0.602 -16.580 15.992 1.00 0.00 O ATOM 0 H SER A 239 2.860 -16.788 14.166 1.00 0.00 H new ATOM 0 HA SER A 239 1.173 -19.082 14.963 1.00 0.00 H new ATOM 0 HB2 SER A 239 0.296 -16.344 13.970 1.00 0.00 H new ATOM 0 HB3 SER A 239 -0.698 -17.567 14.738 1.00 0.00 H new ATOM 0 HG SER A 239 1.493 -16.172 15.969 1.00 0.00 H new ATOM 3895 N ARG A 240 0.786 -19.884 12.667 1.00 0.00 N ATOM 3896 CA ARG A 240 0.563 -20.402 11.322 1.00 0.00 C ATOM 3897 C ARG A 240 -0.808 -21.063 11.216 1.00 0.00 C ATOM 3898 O ARG A 240 -1.562 -20.804 10.279 1.00 0.00 O ATOM 3899 CB ARG A 240 1.660 -21.404 10.950 1.00 0.00 C ATOM 3900 CG ARG A 240 2.786 -20.795 10.131 1.00 0.00 C ATOM 3901 CD ARG A 240 3.774 -21.852 9.665 1.00 0.00 C ATOM 3902 NE ARG A 240 4.826 -22.093 10.653 1.00 0.00 N ATOM 3903 CZ ARG A 240 4.723 -22.967 11.653 1.00 0.00 C ATOM 3904 NH1 ARG A 240 3.617 -23.685 11.809 1.00 0.00 N ATOM 3905 NH2 ARG A 240 5.729 -23.122 12.502 1.00 0.00 N ATOM 0 H ARG A 240 0.665 -20.573 13.410 1.00 0.00 H new ATOM 0 HA ARG A 240 0.597 -19.565 10.625 1.00 0.00 H new ATOM 0 HB2 ARG A 240 2.075 -21.831 11.863 1.00 0.00 H new ATOM 0 HB3 ARG A 240 1.215 -22.225 10.388 1.00 0.00 H new ATOM 0 HG2 ARG A 240 2.369 -20.279 9.266 1.00 0.00 H new ATOM 0 HG3 ARG A 240 3.307 -20.047 10.728 1.00 0.00 H new ATOM 0 HD2 ARG A 240 3.242 -22.783 9.467 1.00 0.00 H new ATOM 0 HD3 ARG A 240 4.225 -21.537 8.724 1.00 0.00 H new ATOM 0 HE ARG A 240 5.691 -21.559 10.571 1.00 0.00 H new ATOM 0 HH11 ARG A 240 2.838 -23.569 11.160 1.00 0.00 H new ATOM 0 HH12 ARG A 240 3.546 -24.352 12.577 1.00 0.00 H new ATOM 0 HH21 ARG A 240 6.581 -22.572 12.389 1.00 0.00 H new ATOM 0 HH22 ARG A 240 5.651 -23.791 13.268 1.00 0.00 H new ATOM 3919 N ARG A 241 -1.123 -21.918 12.184 1.00 0.00 N ATOM 3920 CA ARG A 241 -2.403 -22.617 12.202 1.00 0.00 C ATOM 3921 C ARG A 241 -3.476 -21.789 12.909 1.00 0.00 C ATOM 3922 O ARG A 241 -4.666 -22.084 12.805 1.00 0.00 O ATOM 3923 CB ARG A 241 -2.254 -23.976 12.890 1.00 0.00 C ATOM 3924 CG ARG A 241 -2.423 -25.157 11.949 1.00 0.00 C ATOM 3925 CD ARG A 241 -1.807 -26.421 12.525 1.00 0.00 C ATOM 3926 NE ARG A 241 -2.782 -27.217 13.266 1.00 0.00 N ATOM 3927 CZ ARG A 241 -2.461 -28.079 14.229 1.00 0.00 C ATOM 3928 NH1 ARG A 241 -1.192 -28.264 14.573 1.00 0.00 N ATOM 3929 NH2 ARG A 241 -3.414 -28.762 14.851 1.00 0.00 N ATOM 0 H ARG A 241 -0.509 -22.143 12.967 1.00 0.00 H new ATOM 0 HA ARG A 241 -2.716 -22.770 11.169 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.270 -24.032 13.356 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -2.991 -24.051 13.690 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -3.483 -25.322 11.758 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -1.958 -24.929 10.990 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -1.388 -27.021 11.717 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -0.981 -26.154 13.184 1.00 0.00 H new ATOM 0 HE ARG A 241 -3.768 -27.106 13.032 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -0.454 -27.744 14.099 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -0.955 -28.926 15.312 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -4.391 -28.626 14.591 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -3.169 -29.423 15.589 1.00 0.00 H new ATOM 3943 N GLY A 242 -3.049 -20.754 13.629 1.00 0.00 N ATOM 3944 CA GLY A 242 -3.992 -19.909 14.339 1.00 0.00 C ATOM 3945 C GLY A 242 -5.030 -19.292 13.422 1.00 0.00 C ATOM 3946 O GLY A 242 -6.228 -19.358 13.699 1.00 0.00 O ATOM 0 H GLY A 242 -2.070 -20.487 13.733 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -4.495 -20.498 15.106 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -3.448 -19.115 14.851 1.00 0.00 H new ATOM 3950 N ASP A 243 -4.570 -18.691 12.330 1.00 0.00 N ATOM 3951 CA ASP A 243 -5.467 -18.057 11.369 1.00 0.00 C ATOM 3952 C ASP A 243 -6.535 -19.036 10.886 1.00 0.00 C ATOM 3953 O ASP A 243 -7.694 -18.663 10.705 1.00 0.00 O ATOM 3954 CB ASP A 243 -4.672 -17.522 10.177 1.00 0.00 C ATOM 3955 CG ASP A 243 -3.877 -16.280 10.523 1.00 0.00 C ATOM 3956 OD1 ASP A 243 -2.909 -16.392 11.304 1.00 0.00 O ATOM 3957 OD2 ASP A 243 -4.223 -15.192 10.014 1.00 0.00 O ATOM 0 H ASP A 243 -3.581 -18.629 12.088 1.00 0.00 H new ATOM 0 HA ASP A 243 -5.965 -17.226 11.869 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -3.993 -18.296 9.819 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -5.356 -17.296 9.359 1.00 0.00 H new ATOM 3962 N LEU A 244 -6.137 -20.286 10.680 1.00 0.00 N ATOM 3963 CA LEU A 244 -7.062 -21.316 10.219 1.00 0.00 C ATOM 3964 C LEU A 244 -7.993 -21.754 11.346 1.00 0.00 C ATOM 3965 O LEU A 244 -9.193 -21.935 11.138 1.00 0.00 O ATOM 3966 CB LEU A 244 -6.293 -22.524 9.682 1.00 0.00 C ATOM 3967 CG LEU A 244 -5.334 -22.224 8.528 1.00 0.00 C ATOM 3968 CD1 LEU A 244 -4.733 -23.513 7.990 1.00 0.00 C ATOM 3969 CD2 LEU A 244 -6.051 -21.468 7.420 1.00 0.00 C ATOM 0 H LEU A 244 -5.181 -20.611 10.825 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.664 -20.892 9.415 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -5.725 -22.966 10.500 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -7.011 -23.274 9.351 1.00 0.00 H new ATOM 0 HG LEU A 244 -4.527 -21.596 8.905 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -4.053 -23.283 7.170 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -4.185 -24.018 8.785 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -5.530 -24.163 7.629 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -5.353 -21.264 6.608 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -6.878 -22.071 7.044 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -6.437 -20.527 7.812 1.00 0.00 H new ATOM 3981 N GLU A 245 -7.430 -21.925 12.538 1.00 0.00 N ATOM 3982 CA GLU A 245 -8.210 -22.342 13.698 1.00 0.00 C ATOM 3983 C GLU A 245 -9.331 -21.348 13.986 1.00 0.00 C ATOM 3984 O GLU A 245 -10.420 -21.731 14.414 1.00 0.00 O ATOM 3985 CB GLU A 245 -7.305 -22.483 14.925 1.00 0.00 C ATOM 3986 CG GLU A 245 -6.891 -23.916 15.215 1.00 0.00 C ATOM 3987 CD GLU A 245 -6.627 -24.161 16.687 1.00 0.00 C ATOM 3988 OE1 GLU A 245 -5.725 -23.502 17.245 1.00 0.00 O ATOM 3989 OE2 GLU A 245 -7.323 -25.009 17.283 1.00 0.00 O ATOM 0 H GLU A 245 -6.438 -21.781 12.726 1.00 0.00 H new ATOM 0 HA GLU A 245 -8.658 -23.310 13.475 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -6.410 -21.878 14.777 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -7.822 -22.080 15.796 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -7.674 -24.593 14.873 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -5.993 -24.153 14.644 1.00 0.00 H new ATOM 3996 N ILE A 246 -9.057 -20.070 13.747 1.00 0.00 N ATOM 3997 CA ILE A 246 -10.041 -19.021 13.980 1.00 0.00 C ATOM 3998 C ILE A 246 -11.173 -19.100 12.960 1.00 0.00 C ATOM 3999 O ILE A 246 -12.347 -18.985 13.311 1.00 0.00 O ATOM 4000 CB ILE A 246 -9.397 -17.621 13.917 1.00 0.00 C ATOM 4001 CG1 ILE A 246 -8.228 -17.531 14.899 1.00 0.00 C ATOM 4002 CG2 ILE A 246 -10.430 -16.544 14.218 1.00 0.00 C ATOM 4003 CD1 ILE A 246 -7.118 -16.612 14.438 1.00 0.00 C ATOM 0 H ILE A 246 -8.161 -19.736 13.392 1.00 0.00 H new ATOM 0 HA ILE A 246 -10.445 -19.177 14.980 1.00 0.00 H new ATOM 0 HB ILE A 246 -9.017 -17.459 12.908 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -8.600 -17.183 15.862 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -7.820 -18.529 15.057 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -9.958 -15.563 14.169 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -11.235 -16.596 13.484 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -10.839 -16.701 15.216 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -6.324 -16.598 15.184 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -6.719 -16.971 13.490 1.00 0.00 H new ATOM 0 HD13 ILE A 246 -7.511 -15.604 14.308 1.00 0.00 H new ATOM 4015 N LEU A 247 -10.812 -19.299 11.696 1.00 0.00 N ATOM 4016 CA LEU A 247 -11.800 -19.396 10.627 1.00 0.00 C ATOM 4017 C LEU A 247 -12.766 -20.549 10.886 1.00 0.00 C ATOM 4018 O LEU A 247 -13.972 -20.419 10.676 1.00 0.00 O ATOM 4019 CB LEU A 247 -11.108 -19.585 9.276 1.00 0.00 C ATOM 4020 CG LEU A 247 -12.050 -19.780 8.085 1.00 0.00 C ATOM 4021 CD1 LEU A 247 -13.110 -18.687 8.054 1.00 0.00 C ATOM 4022 CD2 LEU A 247 -11.261 -19.800 6.783 1.00 0.00 C ATOM 0 H LEU A 247 -9.845 -19.396 11.387 1.00 0.00 H new ATOM 0 HA LEU A 247 -12.368 -18.466 10.605 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -10.479 -18.716 9.083 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -10.447 -20.449 9.342 1.00 0.00 H new ATOM 0 HG LEU A 247 -12.555 -20.740 8.198 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -13.769 -18.844 7.200 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -13.694 -18.720 8.974 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -12.627 -17.714 7.966 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -11.945 -19.939 5.945 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -10.730 -18.855 6.665 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -10.543 -20.620 6.805 1.00 0.00 H new ATOM 4034 N GLY A 248 -12.228 -21.674 11.347 1.00 0.00 N ATOM 4035 CA GLY A 248 -13.059 -22.829 11.630 1.00 0.00 C ATOM 4036 C GLY A 248 -14.103 -22.537 12.690 1.00 0.00 C ATOM 4037 O GLY A 248 -15.195 -23.103 12.669 1.00 0.00 O ATOM 0 H GLY A 248 -11.233 -21.806 11.529 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -13.554 -23.152 10.714 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.430 -23.655 11.960 1.00 0.00 H new ATOM 4041 N TYR A 249 -13.764 -21.647 13.617 1.00 0.00 N ATOM 4042 CA TYR A 249 -14.677 -21.273 14.691 1.00 0.00 C ATOM 4043 C TYR A 249 -15.731 -20.290 14.190 1.00 0.00 C ATOM 4044 O TYR A 249 -16.829 -20.209 14.739 1.00 0.00 O ATOM 4045 CB TYR A 249 -13.901 -20.658 15.857 1.00 0.00 C ATOM 4046 CG TYR A 249 -13.292 -21.684 16.786 1.00 0.00 C ATOM 4047 CD1 TYR A 249 -14.084 -22.642 17.407 1.00 0.00 C ATOM 4048 CD2 TYR A 249 -11.927 -21.696 17.040 1.00 0.00 C ATOM 4049 CE1 TYR A 249 -13.532 -23.582 18.256 1.00 0.00 C ATOM 4050 CE2 TYR A 249 -11.367 -22.634 17.887 1.00 0.00 C ATOM 4051 CZ TYR A 249 -12.174 -23.573 18.493 1.00 0.00 C ATOM 4052 OH TYR A 249 -11.619 -24.508 19.336 1.00 0.00 O ATOM 0 H TYR A 249 -12.862 -21.171 13.646 1.00 0.00 H new ATOM 0 HA TYR A 249 -15.182 -22.175 15.036 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -13.109 -20.023 15.461 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -14.570 -20.014 16.428 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -15.148 -22.652 17.223 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -11.292 -20.960 16.568 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -14.161 -24.320 18.731 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -10.303 -22.631 18.073 1.00 0.00 H new ATOM 0 HH TYR A 249 -10.699 -24.697 19.055 1.00 0.00 H new ATOM 4062 N CYS A 250 -15.390 -19.547 13.141 1.00 0.00 N ATOM 4063 CA CYS A 250 -16.308 -18.574 12.562 1.00 0.00 C ATOM 4064 C CYS A 250 -17.484 -19.282 11.902 1.00 0.00 C ATOM 4065 O CYS A 250 -18.605 -18.776 11.898 1.00 0.00 O ATOM 4066 CB CYS A 250 -15.582 -17.699 11.539 1.00 0.00 C ATOM 4067 SG CYS A 250 -14.161 -16.804 12.210 1.00 0.00 S ATOM 0 H CYS A 250 -14.484 -19.601 12.675 1.00 0.00 H new ATOM 0 HA CYS A 250 -16.685 -17.938 13.363 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -15.246 -18.326 10.713 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -16.289 -16.980 11.125 1.00 0.00 H new ATOM 0 HG CYS A 250 -13.266 -17.654 12.618 1.00 0.00 H new ATOM 4073 N MET A 251 -17.216 -20.462 11.355 1.00 0.00 N ATOM 4074 CA MET A 251 -18.252 -21.254 10.698 1.00 0.00 C ATOM 4075 C MET A 251 -19.379 -21.558 11.674 1.00 0.00 C ATOM 4076 O MET A 251 -20.549 -21.292 11.401 1.00 0.00 O ATOM 4077 CB MET A 251 -17.689 -22.579 10.160 1.00 0.00 C ATOM 4078 CG MET A 251 -16.218 -22.537 9.775 1.00 0.00 C ATOM 4079 SD MET A 251 -15.867 -21.323 8.494 1.00 0.00 S ATOM 4080 CE MET A 251 -15.368 -22.407 7.162 1.00 0.00 C ATOM 0 H MET A 251 -16.291 -20.892 11.353 1.00 0.00 H new ATOM 0 HA MET A 251 -18.630 -20.667 9.861 1.00 0.00 H new ATOM 0 HB2 MET A 251 -17.830 -23.351 10.916 1.00 0.00 H new ATOM 0 HB3 MET A 251 -18.270 -22.877 9.287 1.00 0.00 H new ATOM 0 HG2 MET A 251 -15.622 -22.309 10.659 1.00 0.00 H new ATOM 0 HG3 MET A 251 -15.909 -23.523 9.429 1.00 0.00 H new ATOM 0 HE1 MET A 251 -14.480 -22.002 6.677 1.00 0.00 H new ATOM 0 HE2 MET A 251 -15.144 -23.396 7.562 1.00 0.00 H new ATOM 0 HE3 MET A 251 -16.175 -22.484 6.434 1.00 0.00 H new ATOM 4090 N ILE A 252 -19.006 -22.121 12.816 1.00 0.00 N ATOM 4091 CA ILE A 252 -19.970 -22.475 13.849 1.00 0.00 C ATOM 4092 C ILE A 252 -20.425 -21.245 14.626 1.00 0.00 C ATOM 4093 O ILE A 252 -21.599 -21.110 14.963 1.00 0.00 O ATOM 4094 CB ILE A 252 -19.383 -23.502 14.837 1.00 0.00 C ATOM 4095 CG1 ILE A 252 -18.653 -24.613 14.080 1.00 0.00 C ATOM 4096 CG2 ILE A 252 -20.483 -24.085 15.711 1.00 0.00 C ATOM 4097 CD1 ILE A 252 -17.151 -24.429 14.037 1.00 0.00 C ATOM 0 H ILE A 252 -18.038 -22.343 13.051 1.00 0.00 H new ATOM 0 HA ILE A 252 -20.827 -22.917 13.340 1.00 0.00 H new ATOM 0 HB ILE A 252 -18.665 -22.994 15.480 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -18.880 -25.571 14.548 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -19.035 -24.658 13.060 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -20.053 -24.809 16.403 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -20.963 -23.285 16.274 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -21.223 -24.580 15.082 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -16.699 -25.253 13.485 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -16.914 -23.487 13.542 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -16.757 -24.414 15.053 1.00 0.00 H new ATOM 4109 N GLN A 253 -19.487 -20.348 14.908 1.00 0.00 N ATOM 4110 CA GLN A 253 -19.794 -19.129 15.647 1.00 0.00 C ATOM 4111 C GLN A 253 -20.843 -18.296 14.917 1.00 0.00 C ATOM 4112 O GLN A 253 -21.735 -17.718 15.539 1.00 0.00 O ATOM 4113 CB GLN A 253 -18.524 -18.301 15.854 1.00 0.00 C ATOM 4114 CG GLN A 253 -18.753 -17.018 16.635 1.00 0.00 C ATOM 4115 CD GLN A 253 -19.056 -15.835 15.737 1.00 0.00 C ATOM 4116 OE1 GLN A 253 -18.413 -15.644 14.705 1.00 0.00 O ATOM 4117 NE2 GLN A 253 -20.039 -15.031 16.127 1.00 0.00 N ATOM 0 H GLN A 253 -18.508 -20.442 14.636 1.00 0.00 H new ATOM 0 HA GLN A 253 -20.197 -19.416 16.618 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -17.786 -18.908 16.378 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -18.100 -18.053 14.881 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -19.580 -17.163 17.330 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -17.869 -16.798 17.233 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -20.546 -15.227 16.990 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -20.287 -14.218 15.563 1.00 0.00 H new ATOM 4126 N TRP A 254 -20.724 -18.231 13.596 1.00 0.00 N ATOM 4127 CA TRP A 254 -21.655 -17.459 12.780 1.00 0.00 C ATOM 4128 C TRP A 254 -22.934 -18.242 12.488 1.00 0.00 C ATOM 4129 O TRP A 254 -24.037 -17.708 12.600 1.00 0.00 O ATOM 4130 CB TRP A 254 -20.989 -17.050 11.465 1.00 0.00 C ATOM 4131 CG TRP A 254 -20.020 -15.917 11.613 1.00 0.00 C ATOM 4132 CD1 TRP A 254 -20.022 -14.961 12.587 1.00 0.00 C ATOM 4133 CD2 TRP A 254 -18.909 -15.620 10.761 1.00 0.00 C ATOM 4134 NE1 TRP A 254 -18.981 -14.086 12.391 1.00 0.00 N ATOM 4135 CE2 TRP A 254 -18.282 -14.470 11.277 1.00 0.00 C ATOM 4136 CE3 TRP A 254 -18.382 -16.216 9.611 1.00 0.00 C ATOM 4137 CZ2 TRP A 254 -17.157 -13.906 10.683 1.00 0.00 C ATOM 4138 CZ3 TRP A 254 -17.265 -15.653 9.022 1.00 0.00 C ATOM 4139 CH2 TRP A 254 -16.663 -14.508 9.559 1.00 0.00 C ATOM 0 H TRP A 254 -19.992 -18.704 13.066 1.00 0.00 H new ATOM 0 HA TRP A 254 -21.927 -16.568 13.346 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -20.468 -17.911 11.048 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -21.760 -16.767 10.749 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -20.737 -14.901 13.394 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -18.764 -13.281 12.979 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -18.839 -17.100 9.191 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -16.690 -13.024 11.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -16.850 -16.104 8.133 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -15.791 -14.092 9.076 1.00 0.00 H new ATOM 4150 N LEU A 255 -22.780 -19.502 12.097 1.00 0.00 N ATOM 4151 CA LEU A 255 -23.924 -20.350 11.769 1.00 0.00 C ATOM 4152 C LEU A 255 -24.696 -20.774 13.017 1.00 0.00 C ATOM 4153 O LEU A 255 -25.887 -21.073 12.945 1.00 0.00 O ATOM 4154 CB LEU A 255 -23.462 -21.588 11.001 1.00 0.00 C ATOM 4155 CG LEU A 255 -22.964 -21.321 9.578 1.00 0.00 C ATOM 4156 CD1 LEU A 255 -21.849 -22.289 9.210 1.00 0.00 C ATOM 4157 CD2 LEU A 255 -24.112 -21.424 8.585 1.00 0.00 C ATOM 0 H LEU A 255 -21.874 -19.961 11.999 1.00 0.00 H new ATOM 0 HA LEU A 255 -24.596 -19.762 11.144 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -22.663 -22.069 11.565 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -24.289 -22.296 10.953 1.00 0.00 H new ATOM 0 HG LEU A 255 -22.564 -20.308 9.538 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -21.509 -22.083 8.195 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -21.017 -22.167 9.904 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -22.221 -23.312 9.267 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -23.741 -21.231 7.578 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -24.542 -22.425 8.628 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -24.877 -20.690 8.836 1.00 0.00 H new ATOM 4169 N THR A 256 -24.016 -20.812 14.158 1.00 0.00 N ATOM 4170 CA THR A 256 -24.653 -21.215 15.409 1.00 0.00 C ATOM 4171 C THR A 256 -24.936 -20.018 16.316 1.00 0.00 C ATOM 4172 O THR A 256 -25.459 -20.181 17.418 1.00 0.00 O ATOM 4173 CB THR A 256 -23.776 -22.227 16.148 1.00 0.00 C ATOM 4174 OG1 THR A 256 -23.223 -23.166 15.243 1.00 0.00 O ATOM 4175 CG2 THR A 256 -24.523 -22.999 17.213 1.00 0.00 C ATOM 0 H THR A 256 -23.029 -20.570 14.244 1.00 0.00 H new ATOM 0 HA THR A 256 -25.608 -21.675 15.154 1.00 0.00 H new ATOM 0 HB THR A 256 -22.996 -21.637 16.630 1.00 0.00 H new ATOM 0 HG1 THR A 256 -22.530 -22.731 14.704 1.00 0.00 H new ATOM 0 HG21 THR A 256 -23.844 -23.699 17.699 1.00 0.00 H new ATOM 0 HG22 THR A 256 -24.920 -22.305 17.954 1.00 0.00 H new ATOM 0 HG23 THR A 256 -25.345 -23.549 16.755 1.00 0.00 H new ATOM 4183 N GLY A 257 -24.591 -18.819 15.856 1.00 0.00 N ATOM 4184 CA GLY A 257 -24.824 -17.631 16.655 1.00 0.00 C ATOM 4185 C GLY A 257 -24.033 -17.641 17.948 1.00 0.00 C ATOM 4186 O GLY A 257 -24.518 -18.110 18.978 1.00 0.00 O ATOM 0 H GLY A 257 -24.156 -18.650 14.949 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -24.556 -16.748 16.075 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -25.887 -17.552 16.883 1.00 0.00 H new ATOM 4190 N HIS A 258 -22.809 -17.125 17.893 1.00 0.00 N ATOM 4191 CA HIS A 258 -21.945 -17.077 19.067 1.00 0.00 C ATOM 4192 C HIS A 258 -21.621 -18.483 19.560 1.00 0.00 C ATOM 4193 O HIS A 258 -22.284 -19.451 19.188 1.00 0.00 O ATOM 4194 CB HIS A 258 -22.609 -16.269 20.184 1.00 0.00 C ATOM 4195 CG HIS A 258 -22.317 -14.802 20.114 1.00 0.00 C ATOM 4196 ND1 HIS A 258 -22.239 -13.994 21.229 1.00 0.00 N ATOM 4197 CD2 HIS A 258 -22.082 -13.996 19.051 1.00 0.00 C ATOM 4198 CE1 HIS A 258 -21.970 -12.756 20.855 1.00 0.00 C ATOM 4199 NE2 HIS A 258 -21.869 -12.730 19.539 1.00 0.00 N ATOM 0 H HIS A 258 -22.393 -16.734 17.048 1.00 0.00 H new ATOM 0 HA HIS A 258 -21.013 -16.588 18.783 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -23.688 -16.419 20.139 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -22.274 -16.653 21.148 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -22.065 -14.294 18.013 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -21.853 -11.909 21.514 1.00 0.00 H new ATOM 0 HE2 HIS A 258 -21.666 -11.904 18.976 1.00 0.00 H new ATOM 4208 N LEU A 259 -20.595 -18.587 20.398 1.00 0.00 N ATOM 4209 CA LEU A 259 -20.178 -19.876 20.943 1.00 0.00 C ATOM 4210 C LEU A 259 -19.996 -19.789 22.457 1.00 0.00 C ATOM 4211 O LEU A 259 -19.912 -18.695 23.014 1.00 0.00 O ATOM 4212 CB LEU A 259 -18.874 -20.338 20.282 1.00 0.00 C ATOM 4213 CG LEU A 259 -18.594 -19.740 18.900 1.00 0.00 C ATOM 4214 CD1 LEU A 259 -17.695 -18.518 19.020 1.00 0.00 C ATOM 4215 CD2 LEU A 259 -17.971 -20.783 17.980 1.00 0.00 C ATOM 0 H LEU A 259 -20.036 -17.795 20.715 1.00 0.00 H new ATOM 0 HA LEU A 259 -20.959 -20.605 20.729 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -18.043 -20.090 20.942 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -18.896 -21.424 20.192 1.00 0.00 H new ATOM 0 HG LEU A 259 -19.541 -19.425 18.462 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -17.507 -18.106 18.029 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -18.184 -17.766 19.638 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -16.749 -18.806 19.479 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -17.780 -20.339 17.003 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -17.032 -21.133 18.410 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -18.655 -21.624 17.868 1.00 0.00 H new ATOM 4227 N PRO A 260 -19.933 -20.943 23.145 1.00 0.00 N ATOM 4228 CA PRO A 260 -19.761 -20.982 24.602 1.00 0.00 C ATOM 4229 C PRO A 260 -18.379 -20.507 25.037 1.00 0.00 C ATOM 4230 O PRO A 260 -17.609 -21.263 25.632 1.00 0.00 O ATOM 4231 CB PRO A 260 -19.955 -22.462 24.945 1.00 0.00 C ATOM 4232 CG PRO A 260 -19.605 -23.190 23.695 1.00 0.00 C ATOM 4233 CD PRO A 260 -20.026 -22.294 22.562 1.00 0.00 C ATOM 0 HA PRO A 260 -20.460 -20.319 25.112 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -19.312 -22.764 25.772 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -20.982 -22.667 25.248 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -18.536 -23.398 23.651 1.00 0.00 H new ATOM 0 HG3 PRO A 260 -20.119 -24.150 23.645 1.00 0.00 H new ATOM 0 HD2 PRO A 260 -19.372 -22.405 21.697 1.00 0.00 H new ATOM 0 HD3 PRO A 260 -21.039 -22.518 22.227 1.00 0.00 H new ATOM 4241 N TRP A 261 -18.076 -19.243 24.746 1.00 0.00 N ATOM 4242 CA TRP A 261 -16.795 -18.647 25.109 1.00 0.00 C ATOM 4243 C TRP A 261 -16.714 -17.220 24.587 1.00 0.00 C ATOM 4244 O TRP A 261 -16.181 -16.331 25.253 1.00 0.00 O ATOM 4245 CB TRP A 261 -15.621 -19.479 24.578 1.00 0.00 C ATOM 4246 CG TRP A 261 -15.446 -19.419 23.091 1.00 0.00 C ATOM 4247 CD1 TRP A 261 -15.021 -18.349 22.357 1.00 0.00 C ATOM 4248 CD2 TRP A 261 -15.675 -20.480 22.157 1.00 0.00 C ATOM 4249 NE1 TRP A 261 -14.977 -18.677 21.024 1.00 0.00 N ATOM 4250 CE2 TRP A 261 -15.374 -19.981 20.875 1.00 0.00 C ATOM 4251 CE3 TRP A 261 -16.108 -21.804 22.279 1.00 0.00 C ATOM 4252 CZ2 TRP A 261 -15.491 -20.758 19.726 1.00 0.00 C ATOM 4253 CZ3 TRP A 261 -16.223 -22.575 21.138 1.00 0.00 C ATOM 4254 CH2 TRP A 261 -15.916 -22.050 19.876 1.00 0.00 C ATOM 0 H TRP A 261 -18.707 -18.609 24.256 1.00 0.00 H new ATOM 0 HA TRP A 261 -16.726 -18.632 26.197 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -14.703 -19.136 25.054 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -15.764 -20.518 24.874 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -14.758 -17.385 22.765 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -14.695 -18.053 20.268 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -16.348 -22.217 23.248 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -15.255 -20.356 18.752 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -16.555 -23.599 21.221 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -16.017 -22.678 19.003 1.00 0.00 H new ATOM 4265 N GLU A 262 -17.264 -17.005 23.398 1.00 0.00 N ATOM 4266 CA GLU A 262 -17.275 -15.682 22.791 1.00 0.00 C ATOM 4267 C GLU A 262 -18.555 -14.939 23.163 1.00 0.00 C ATOM 4268 O GLU A 262 -18.879 -13.906 22.576 1.00 0.00 O ATOM 4269 CB GLU A 262 -17.155 -15.792 21.270 1.00 0.00 C ATOM 4270 CG GLU A 262 -16.610 -14.536 20.610 1.00 0.00 C ATOM 4271 CD GLU A 262 -17.280 -14.237 19.284 1.00 0.00 C ATOM 4272 OE1 GLU A 262 -18.526 -14.155 19.252 1.00 0.00 O ATOM 4273 OE2 GLU A 262 -16.559 -14.086 18.275 1.00 0.00 O ATOM 0 H GLU A 262 -17.708 -17.731 22.836 1.00 0.00 H new ATOM 0 HA GLU A 262 -16.420 -15.121 23.170 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -16.505 -16.632 21.025 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -18.136 -16.015 20.852 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -16.747 -13.688 21.281 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -15.537 -14.648 20.454 1.00 0.00 H new ATOM 4280 N ASP A 263 -19.284 -15.476 24.142 1.00 0.00 N ATOM 4281 CA ASP A 263 -20.528 -14.872 24.592 1.00 0.00 C ATOM 4282 C ASP A 263 -20.293 -13.458 25.106 1.00 0.00 C ATOM 4283 O ASP A 263 -20.947 -12.515 24.662 1.00 0.00 O ATOM 4284 CB ASP A 263 -21.166 -15.728 25.688 1.00 0.00 C ATOM 4285 CG ASP A 263 -22.235 -16.657 25.146 1.00 0.00 C ATOM 4286 OD1 ASP A 263 -21.878 -17.739 24.635 1.00 0.00 O ATOM 4287 OD2 ASP A 263 -23.429 -16.302 25.232 1.00 0.00 O ATOM 0 H ASP A 263 -19.029 -16.331 24.637 1.00 0.00 H new ATOM 0 HA ASP A 263 -21.206 -14.819 23.740 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -20.393 -16.317 26.182 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -21.604 -15.077 26.445 1.00 0.00 H new ATOM 4292 N ASN A 264 -19.364 -13.308 26.048 1.00 0.00 N ATOM 4293 CA ASN A 264 -19.073 -11.996 26.605 1.00 0.00 C ATOM 4294 C ASN A 264 -17.575 -11.721 26.624 1.00 0.00 C ATOM 4295 O ASN A 264 -17.152 -10.568 26.567 1.00 0.00 O ATOM 4296 CB ASN A 264 -19.644 -11.886 28.022 1.00 0.00 C ATOM 4297 CG ASN A 264 -20.867 -10.993 28.084 1.00 0.00 C ATOM 4298 OD1 ASN A 264 -21.085 -10.157 27.208 1.00 0.00 O ATOM 4299 ND2 ASN A 264 -21.673 -11.166 29.125 1.00 0.00 N ATOM 0 H ASN A 264 -18.808 -14.070 26.435 1.00 0.00 H new ATOM 0 HA ASN A 264 -19.545 -11.249 25.967 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -19.905 -12.881 28.384 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -18.877 -11.494 28.690 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -22.512 -10.593 29.221 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -21.453 -11.871 29.828 1.00 0.00 H new ATOM 4306 N LEU A 265 -16.777 -12.782 26.738 1.00 0.00 N ATOM 4307 CA LEU A 265 -15.329 -12.642 26.801 1.00 0.00 C ATOM 4308 C LEU A 265 -14.935 -12.103 28.166 1.00 0.00 C ATOM 4309 O LEU A 265 -13.781 -11.743 28.399 1.00 0.00 O ATOM 4310 CB LEU A 265 -14.809 -11.721 25.693 1.00 0.00 C ATOM 4311 CG LEU A 265 -15.257 -12.093 24.280 1.00 0.00 C ATOM 4312 CD1 LEU A 265 -14.778 -11.055 23.278 1.00 0.00 C ATOM 4313 CD2 LEU A 265 -14.746 -13.476 23.907 1.00 0.00 C ATOM 0 H LEU A 265 -17.111 -13.744 26.788 1.00 0.00 H new ATOM 0 HA LEU A 265 -14.878 -13.623 26.651 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -15.135 -10.703 25.905 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -13.719 -11.720 25.724 1.00 0.00 H new ATOM 0 HG LEU A 265 -16.347 -12.112 24.257 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -15.106 -11.337 22.277 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -15.194 -10.081 23.536 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -13.690 -11.002 23.301 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -15.074 -13.725 22.898 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -13.657 -13.484 23.947 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -15.140 -14.211 24.609 1.00 0.00 H new ATOM 4325 N LYS A 266 -15.910 -12.065 29.072 1.00 0.00 N ATOM 4326 CA LYS A 266 -15.675 -11.587 30.426 1.00 0.00 C ATOM 4327 C LYS A 266 -14.960 -12.655 31.243 1.00 0.00 C ATOM 4328 O LYS A 266 -14.404 -12.372 32.304 1.00 0.00 O ATOM 4329 CB LYS A 266 -16.997 -11.209 31.096 1.00 0.00 C ATOM 4330 CG LYS A 266 -16.897 -9.987 31.995 1.00 0.00 C ATOM 4331 CD LYS A 266 -18.271 -9.446 32.355 1.00 0.00 C ATOM 4332 CE LYS A 266 -18.174 -8.292 33.339 1.00 0.00 C ATOM 4333 NZ LYS A 266 -17.561 -7.085 32.720 1.00 0.00 N ATOM 0 H LYS A 266 -16.869 -12.360 28.890 1.00 0.00 H new ATOM 0 HA LYS A 266 -15.044 -10.700 30.376 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -17.745 -11.022 30.325 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -17.351 -12.055 31.685 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -16.357 -10.247 32.906 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -16.319 -9.211 31.493 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -18.781 -9.113 31.451 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -18.876 -10.244 32.786 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -19.169 -8.045 33.708 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -17.581 -8.599 34.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -17.575 -6.300 33.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -16.578 -7.294 32.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -18.102 -6.817 31.873 1.00 0.00 H new ATOM 4347 N ASP A 267 -14.977 -13.887 30.737 1.00 0.00 N ATOM 4348 CA ASP A 267 -14.326 -14.997 31.417 1.00 0.00 C ATOM 4349 C ASP A 267 -13.545 -15.857 30.426 1.00 0.00 C ATOM 4350 O ASP A 267 -14.123 -16.690 29.727 1.00 0.00 O ATOM 4351 CB ASP A 267 -15.362 -15.852 32.151 1.00 0.00 C ATOM 4352 CG ASP A 267 -15.472 -15.492 33.620 1.00 0.00 C ATOM 4353 OD1 ASP A 267 -14.448 -15.091 34.211 1.00 0.00 O ATOM 4354 OD2 ASP A 267 -16.582 -15.613 34.178 1.00 0.00 O ATOM 0 H ASP A 267 -15.434 -14.138 29.860 1.00 0.00 H new ATOM 0 HA ASP A 267 -13.626 -14.587 32.145 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -16.335 -15.727 31.675 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -15.093 -16.904 32.057 1.00 0.00 H new ATOM 4359 N PRO A 268 -12.214 -15.666 30.348 1.00 0.00 N ATOM 4360 CA PRO A 268 -11.358 -16.428 29.434 1.00 0.00 C ATOM 4361 C PRO A 268 -10.991 -17.806 29.979 1.00 0.00 C ATOM 4362 O PRO A 268 -10.055 -18.443 29.496 1.00 0.00 O ATOM 4363 CB PRO A 268 -10.115 -15.549 29.330 1.00 0.00 C ATOM 4364 CG PRO A 268 -10.022 -14.879 30.658 1.00 0.00 C ATOM 4365 CD PRO A 268 -11.438 -14.691 31.140 1.00 0.00 C ATOM 0 HA PRO A 268 -11.849 -16.630 28.482 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -9.225 -16.143 29.121 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -10.209 -14.822 28.524 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -9.450 -15.486 31.360 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -9.510 -13.921 30.574 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -11.525 -14.885 32.209 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -11.786 -13.672 30.971 1.00 0.00 H new ATOM 4373 N LYS A 269 -11.732 -18.264 30.985 1.00 0.00 N ATOM 4374 CA LYS A 269 -11.480 -19.566 31.588 1.00 0.00 C ATOM 4375 C LYS A 269 -12.076 -20.681 30.736 1.00 0.00 C ATOM 4376 O LYS A 269 -11.432 -21.700 30.491 1.00 0.00 O ATOM 4377 CB LYS A 269 -12.065 -19.619 33.000 1.00 0.00 C ATOM 4378 CG LYS A 269 -11.386 -20.637 33.900 1.00 0.00 C ATOM 4379 CD LYS A 269 -12.014 -22.014 33.755 1.00 0.00 C ATOM 4380 CE LYS A 269 -10.995 -23.118 33.988 1.00 0.00 C ATOM 4381 NZ LYS A 269 -11.414 -24.404 33.366 1.00 0.00 N ATOM 0 H LYS A 269 -12.511 -17.752 31.398 1.00 0.00 H new ATOM 0 HA LYS A 269 -10.401 -19.712 31.644 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -11.984 -18.632 33.455 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -13.127 -19.854 32.936 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -10.325 -20.692 33.654 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -11.456 -20.311 34.938 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -12.834 -22.118 34.466 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -12.442 -22.117 32.758 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -10.031 -22.814 33.579 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -10.855 -23.262 35.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -10.692 -25.130 33.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -12.321 -24.708 33.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -11.523 -24.274 32.340 1.00 0.00 H new ATOM 4395 N TYR A 270 -13.310 -20.478 30.284 1.00 0.00 N ATOM 4396 CA TYR A 270 -13.986 -21.470 29.456 1.00 0.00 C ATOM 4397 C TYR A 270 -13.528 -21.372 28.005 1.00 0.00 C ATOM 4398 O TYR A 270 -13.577 -22.353 27.262 1.00 0.00 O ATOM 4399 CB TYR A 270 -15.509 -21.316 29.542 1.00 0.00 C ATOM 4400 CG TYR A 270 -15.999 -19.883 29.597 1.00 0.00 C ATOM 4401 CD1 TYR A 270 -16.008 -19.082 28.461 1.00 0.00 C ATOM 4402 CD2 TYR A 270 -16.464 -19.336 30.788 1.00 0.00 C ATOM 4403 CE1 TYR A 270 -16.467 -17.777 28.510 1.00 0.00 C ATOM 4404 CE2 TYR A 270 -16.924 -18.034 30.843 1.00 0.00 C ATOM 4405 CZ TYR A 270 -16.924 -17.259 29.703 1.00 0.00 C ATOM 4406 OH TYR A 270 -17.383 -15.963 29.754 1.00 0.00 O ATOM 0 H TYR A 270 -13.859 -19.640 30.476 1.00 0.00 H new ATOM 0 HA TYR A 270 -13.719 -22.455 29.838 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -15.959 -21.807 28.679 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -15.864 -21.841 30.429 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -15.651 -19.485 27.525 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -16.466 -19.938 31.684 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -16.467 -17.168 27.618 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -17.282 -17.625 31.776 1.00 0.00 H new ATOM 0 HH TYR A 270 -18.072 -15.887 30.447 1.00 0.00 H new ATOM 4416 N VAL A 271 -13.082 -20.185 27.603 1.00 0.00 N ATOM 4417 CA VAL A 271 -12.616 -19.969 26.240 1.00 0.00 C ATOM 4418 C VAL A 271 -11.393 -20.827 25.931 1.00 0.00 C ATOM 4419 O VAL A 271 -11.252 -21.344 24.823 1.00 0.00 O ATOM 4420 CB VAL A 271 -12.267 -18.489 25.993 1.00 0.00 C ATOM 4421 CG1 VAL A 271 -11.935 -18.258 24.528 1.00 0.00 C ATOM 4422 CG2 VAL A 271 -13.407 -17.583 26.436 1.00 0.00 C ATOM 0 H VAL A 271 -13.034 -19.361 28.202 1.00 0.00 H new ATOM 0 HA VAL A 271 -13.433 -20.257 25.579 1.00 0.00 H new ATOM 0 HB VAL A 271 -11.388 -18.241 26.588 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -11.691 -17.207 24.372 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -11.081 -18.875 24.247 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -12.794 -18.526 23.913 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -13.138 -16.543 26.252 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -14.307 -17.830 25.874 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -13.593 -17.727 27.500 1.00 0.00 H new ATOM 4432 N ARG A 272 -10.511 -20.973 26.914 1.00 0.00 N ATOM 4433 CA ARG A 272 -9.299 -21.766 26.741 1.00 0.00 C ATOM 4434 C ARG A 272 -9.609 -23.259 26.780 1.00 0.00 C ATOM 4435 O ARG A 272 -9.144 -24.023 25.932 1.00 0.00 O ATOM 4436 CB ARG A 272 -8.279 -21.419 27.826 1.00 0.00 C ATOM 4437 CG ARG A 272 -6.955 -22.151 27.670 1.00 0.00 C ATOM 4438 CD ARG A 272 -6.438 -22.662 29.006 1.00 0.00 C ATOM 4439 NE ARG A 272 -5.771 -21.612 29.773 1.00 0.00 N ATOM 4440 CZ ARG A 272 -5.042 -21.840 30.863 1.00 0.00 C ATOM 4441 NH1 ARG A 272 -4.882 -23.078 31.316 1.00 0.00 N ATOM 4442 NH2 ARG A 272 -4.470 -20.828 31.501 1.00 0.00 N ATOM 0 H ARG A 272 -10.612 -20.553 27.838 1.00 0.00 H new ATOM 0 HA ARG A 272 -8.879 -21.528 25.764 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -8.095 -20.345 27.811 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -8.703 -21.656 28.802 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -7.080 -22.988 26.983 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -6.218 -21.481 27.226 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -7.269 -23.063 29.587 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -5.742 -23.484 28.835 1.00 0.00 H new ATOM 0 HE ARG A 272 -5.870 -20.648 29.454 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -5.319 -23.860 30.828 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -4.322 -23.247 32.152 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -4.589 -19.875 31.156 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -3.911 -21.002 32.336 1.00 0.00 H new ATOM 4456 N ASP A 273 -10.389 -23.671 27.773 1.00 0.00 N ATOM 4457 CA ASP A 273 -10.755 -25.075 27.929 1.00 0.00 C ATOM 4458 C ASP A 273 -11.579 -25.569 26.743 1.00 0.00 C ATOM 4459 O ASP A 273 -11.261 -26.592 26.137 1.00 0.00 O ATOM 4460 CB ASP A 273 -11.539 -25.274 29.228 1.00 0.00 C ATOM 4461 CG ASP A 273 -11.110 -26.520 29.978 1.00 0.00 C ATOM 4462 OD1 ASP A 273 -9.889 -26.770 30.064 1.00 0.00 O ATOM 4463 OD2 ASP A 273 -11.995 -27.246 30.477 1.00 0.00 O ATOM 0 H ASP A 273 -10.781 -23.052 28.483 1.00 0.00 H new ATOM 0 HA ASP A 273 -9.835 -25.659 27.969 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -11.402 -24.403 29.869 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -12.603 -25.339 29.001 1.00 0.00 H new ATOM 4468 N SER A 274 -12.645 -24.841 26.423 1.00 0.00 N ATOM 4469 CA SER A 274 -13.520 -25.209 25.314 1.00 0.00 C ATOM 4470 C SER A 274 -12.737 -25.352 24.012 1.00 0.00 C ATOM 4471 O SER A 274 -13.004 -26.248 23.213 1.00 0.00 O ATOM 4472 CB SER A 274 -14.624 -24.164 25.142 1.00 0.00 C ATOM 4473 OG SER A 274 -15.656 -24.351 26.095 1.00 0.00 O ATOM 0 H SER A 274 -12.924 -23.993 26.916 1.00 0.00 H new ATOM 0 HA SER A 274 -13.968 -26.174 25.550 1.00 0.00 H new ATOM 0 HB2 SER A 274 -14.203 -23.164 25.249 1.00 0.00 H new ATOM 0 HB3 SER A 274 -15.038 -24.230 24.136 1.00 0.00 H new ATOM 0 HG SER A 274 -16.348 -23.670 25.965 1.00 0.00 H new ATOM 4479 N LYS A 275 -11.775 -24.459 23.803 1.00 0.00 N ATOM 4480 CA LYS A 275 -10.960 -24.484 22.593 1.00 0.00 C ATOM 4481 C LYS A 275 -10.171 -25.786 22.481 1.00 0.00 C ATOM 4482 O LYS A 275 -10.108 -26.393 21.414 1.00 0.00 O ATOM 4483 CB LYS A 275 -10.002 -23.290 22.576 1.00 0.00 C ATOM 4484 CG LYS A 275 -10.219 -22.354 21.400 1.00 0.00 C ATOM 4485 CD LYS A 275 -11.554 -21.633 21.500 1.00 0.00 C ATOM 4486 CE LYS A 275 -11.592 -20.406 20.604 1.00 0.00 C ATOM 4487 NZ LYS A 275 -10.820 -19.272 21.181 1.00 0.00 N ATOM 0 H LYS A 275 -11.541 -23.710 24.455 1.00 0.00 H new ATOM 0 HA LYS A 275 -11.631 -24.420 21.737 1.00 0.00 H new ATOM 0 HB2 LYS A 275 -10.118 -22.728 23.503 1.00 0.00 H new ATOM 0 HB3 LYS A 275 -8.976 -23.658 22.552 1.00 0.00 H new ATOM 0 HG2 LYS A 275 -9.411 -21.623 21.362 1.00 0.00 H new ATOM 0 HG3 LYS A 275 -10.180 -22.921 20.470 1.00 0.00 H new ATOM 0 HD2 LYS A 275 -12.358 -22.314 21.221 1.00 0.00 H new ATOM 0 HD3 LYS A 275 -11.732 -21.336 22.534 1.00 0.00 H new ATOM 0 HE2 LYS A 275 -11.187 -20.659 19.624 1.00 0.00 H new ATOM 0 HE3 LYS A 275 -12.627 -20.100 20.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 -11.351 -18.388 21.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 -10.669 -19.436 22.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 -9.900 -19.199 20.701 1.00 0.00 H new ATOM 4501 N ILE A 276 -9.565 -26.205 23.586 1.00 0.00 N ATOM 4502 CA ILE A 276 -8.773 -27.430 23.606 1.00 0.00 C ATOM 4503 C ILE A 276 -9.654 -28.670 23.493 1.00 0.00 C ATOM 4504 O ILE A 276 -9.242 -29.687 22.933 1.00 0.00 O ATOM 4505 CB ILE A 276 -7.926 -27.530 24.890 1.00 0.00 C ATOM 4506 CG1 ILE A 276 -7.130 -26.240 25.103 1.00 0.00 C ATOM 4507 CG2 ILE A 276 -6.991 -28.728 24.820 1.00 0.00 C ATOM 4508 CD1 ILE A 276 -6.679 -26.039 26.533 1.00 0.00 C ATOM 0 H ILE A 276 -9.607 -25.715 24.480 1.00 0.00 H new ATOM 0 HA ILE A 276 -8.111 -27.386 22.742 1.00 0.00 H new ATOM 0 HB ILE A 276 -8.597 -27.668 25.738 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -6.255 -26.250 24.453 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -7.742 -25.390 24.801 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -6.401 -28.783 25.735 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -7.577 -29.641 24.711 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -6.325 -28.620 23.964 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -6.121 -25.106 26.611 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -7.550 -25.996 27.187 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -6.040 -26.870 26.833 1.00 0.00 H new ATOM 4520 N ARG A 277 -10.866 -28.586 24.032 1.00 0.00 N ATOM 4521 CA ARG A 277 -11.798 -29.707 23.994 1.00 0.00 C ATOM 4522 C ARG A 277 -12.516 -29.791 22.650 1.00 0.00 C ATOM 4523 O ARG A 277 -12.641 -30.868 22.068 1.00 0.00 O ATOM 4524 CB ARG A 277 -12.822 -29.581 25.125 1.00 0.00 C ATOM 4525 CG ARG A 277 -13.666 -30.829 25.321 1.00 0.00 C ATOM 4526 CD ARG A 277 -13.882 -31.130 26.795 1.00 0.00 C ATOM 4527 NE ARG A 277 -12.765 -31.872 27.372 1.00 0.00 N ATOM 4528 CZ ARG A 277 -12.841 -32.564 28.508 1.00 0.00 C ATOM 4529 NH1 ARG A 277 -13.978 -32.610 29.190 1.00 0.00 N ATOM 4530 NH2 ARG A 277 -11.777 -33.211 28.961 1.00 0.00 N ATOM 0 H ARG A 277 -11.225 -27.754 24.500 1.00 0.00 H new ATOM 0 HA ARG A 277 -11.222 -30.623 24.127 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -12.299 -29.356 26.054 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -13.479 -28.737 24.917 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -14.630 -30.698 24.830 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -13.178 -31.678 24.843 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -14.016 -30.195 27.340 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -14.800 -31.705 26.917 1.00 0.00 H new ATOM 0 HE ARG A 277 -11.874 -31.860 26.876 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -14.800 -32.114 28.845 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -14.030 -33.141 30.059 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -10.901 -33.179 28.440 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -11.834 -33.741 29.831 1.00 0.00 H new ATOM 4544 N TYR A 278 -12.991 -28.648 22.164 1.00 0.00 N ATOM 4545 CA TYR A 278 -13.703 -28.596 20.892 1.00 0.00 C ATOM 4546 C TYR A 278 -12.754 -28.827 19.721 1.00 0.00 C ATOM 4547 O TYR A 278 -13.133 -29.425 18.713 1.00 0.00 O ATOM 4548 CB TYR A 278 -14.412 -27.249 20.733 1.00 0.00 C ATOM 4549 CG TYR A 278 -15.753 -27.178 21.433 1.00 0.00 C ATOM 4550 CD1 TYR A 278 -16.646 -28.242 21.380 1.00 0.00 C ATOM 4551 CD2 TYR A 278 -16.126 -26.044 22.143 1.00 0.00 C ATOM 4552 CE1 TYR A 278 -17.872 -28.178 22.015 1.00 0.00 C ATOM 4553 CE2 TYR A 278 -17.350 -25.973 22.781 1.00 0.00 C ATOM 4554 CZ TYR A 278 -18.219 -27.041 22.714 1.00 0.00 C ATOM 4555 OH TYR A 278 -19.439 -26.973 23.348 1.00 0.00 O ATOM 0 H TYR A 278 -12.896 -27.746 22.631 1.00 0.00 H new ATOM 0 HA TYR A 278 -14.447 -29.393 20.892 1.00 0.00 H new ATOM 0 HB2 TYR A 278 -13.767 -26.461 21.123 1.00 0.00 H new ATOM 0 HB3 TYR A 278 -14.556 -27.048 19.671 1.00 0.00 H new ATOM 0 HD1 TYR A 278 -16.377 -29.134 20.833 1.00 0.00 H new ATOM 0 HD2 TYR A 278 -15.449 -25.204 22.197 1.00 0.00 H new ATOM 0 HE1 TYR A 278 -18.554 -29.014 21.964 1.00 0.00 H new ATOM 0 HE2 TYR A 278 -17.625 -25.084 23.330 1.00 0.00 H new ATOM 0 HH TYR A 278 -19.436 -26.227 23.983 1.00 0.00 H new ATOM 4565 N ARG A 279 -11.517 -28.355 19.857 1.00 0.00 N ATOM 4566 CA ARG A 279 -10.520 -28.520 18.804 1.00 0.00 C ATOM 4567 C ARG A 279 -10.358 -29.993 18.442 1.00 0.00 C ATOM 4568 O ARG A 279 -10.067 -30.333 17.296 1.00 0.00 O ATOM 4569 CB ARG A 279 -9.174 -27.937 19.244 1.00 0.00 C ATOM 4570 CG ARG A 279 -8.068 -28.110 18.215 1.00 0.00 C ATOM 4571 CD ARG A 279 -6.768 -28.567 18.859 1.00 0.00 C ATOM 4572 NE ARG A 279 -5.821 -27.467 19.019 1.00 0.00 N ATOM 4573 CZ ARG A 279 -5.071 -26.984 18.031 1.00 0.00 C ATOM 4574 NH1 ARG A 279 -5.153 -27.502 16.813 1.00 0.00 N ATOM 4575 NH2 ARG A 279 -4.236 -25.980 18.264 1.00 0.00 N ATOM 0 H ARG A 279 -11.183 -27.858 20.682 1.00 0.00 H new ATOM 0 HA ARG A 279 -10.865 -27.981 17.922 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -9.299 -26.875 19.455 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -8.869 -28.413 20.176 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -8.379 -28.838 17.466 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -7.904 -27.167 17.694 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -6.981 -29.007 19.833 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -6.316 -29.349 18.248 1.00 0.00 H new ATOM 0 HE ARG A 279 -5.729 -27.044 19.942 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -5.793 -28.275 16.629 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -4.576 -27.128 16.060 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -4.169 -25.579 19.199 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -3.661 -25.609 17.508 1.00 0.00 H new ATOM 4589 N GLU A 280 -10.554 -30.861 19.428 1.00 0.00 N ATOM 4590 CA GLU A 280 -10.437 -32.299 19.216 1.00 0.00 C ATOM 4591 C GLU A 280 -11.812 -32.967 19.228 1.00 0.00 C ATOM 4592 O GLU A 280 -11.918 -34.184 19.375 1.00 0.00 O ATOM 4593 CB GLU A 280 -9.540 -32.921 20.291 1.00 0.00 C ATOM 4594 CG GLU A 280 -8.287 -33.575 19.732 1.00 0.00 C ATOM 4595 CD GLU A 280 -8.189 -35.048 20.081 1.00 0.00 C ATOM 4596 OE1 GLU A 280 -7.880 -35.361 21.250 1.00 0.00 O ATOM 4597 OE2 GLU A 280 -8.421 -35.887 19.186 1.00 0.00 O ATOM 0 H GLU A 280 -10.795 -30.594 20.383 1.00 0.00 H new ATOM 0 HA GLU A 280 -9.986 -32.463 18.237 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -9.250 -32.148 21.003 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -10.113 -33.665 20.844 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -8.276 -33.461 18.648 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -7.409 -33.056 20.116 1.00 0.00 H new ATOM 4604 N ASN A 281 -12.863 -32.163 19.072 1.00 0.00 N ATOM 4605 CA ASN A 281 -14.225 -32.681 19.065 1.00 0.00 C ATOM 4606 C ASN A 281 -15.065 -31.979 18.002 1.00 0.00 C ATOM 4607 O ASN A 281 -16.207 -31.593 18.251 1.00 0.00 O ATOM 4608 CB ASN A 281 -14.865 -32.504 20.444 1.00 0.00 C ATOM 4609 CG ASN A 281 -14.631 -33.699 21.347 1.00 0.00 C ATOM 4610 OD1 ASN A 281 -14.609 -34.842 20.889 1.00 0.00 O ATOM 4611 ND2 ASN A 281 -14.453 -33.441 22.637 1.00 0.00 N ATOM 0 H ASN A 281 -12.795 -31.153 18.949 1.00 0.00 H new ATOM 0 HA ASN A 281 -14.186 -33.744 18.826 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -14.460 -31.609 20.917 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -15.937 -32.345 20.326 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -14.290 -34.206 23.292 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -14.479 -32.478 22.973 1.00 0.00 H new ATOM 4618 N ILE A 282 -14.487 -31.818 16.814 1.00 0.00 N ATOM 4619 CA ILE A 282 -15.176 -31.164 15.705 1.00 0.00 C ATOM 4620 C ILE A 282 -16.561 -31.770 15.488 1.00 0.00 C ATOM 4621 O ILE A 282 -17.523 -31.059 15.199 1.00 0.00 O ATOM 4622 CB ILE A 282 -14.348 -31.269 14.402 1.00 0.00 C ATOM 4623 CG1 ILE A 282 -13.211 -30.246 14.425 1.00 0.00 C ATOM 4624 CG2 ILE A 282 -15.225 -31.067 13.170 1.00 0.00 C ATOM 4625 CD1 ILE A 282 -12.255 -30.376 13.260 1.00 0.00 C ATOM 0 H ILE A 282 -13.542 -32.132 16.595 1.00 0.00 H new ATOM 0 HA ILE A 282 -15.291 -30.112 15.964 1.00 0.00 H new ATOM 0 HB ILE A 282 -13.925 -32.272 14.345 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -13.636 -29.242 14.425 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -12.654 -30.356 15.355 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -14.614 -31.147 12.271 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -16.003 -31.830 13.148 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -15.686 -30.080 13.209 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -11.475 -29.619 13.343 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -11.801 -31.367 13.271 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -12.799 -30.236 12.326 1.00 0.00 H new ATOM 4637 N ALA A 283 -16.651 -33.085 15.629 1.00 0.00 N ATOM 4638 CA ALA A 283 -17.915 -33.784 15.447 1.00 0.00 C ATOM 4639 C ALA A 283 -18.851 -33.543 16.627 1.00 0.00 C ATOM 4640 O ALA A 283 -20.072 -33.580 16.482 1.00 0.00 O ATOM 4641 CB ALA A 283 -17.669 -35.271 15.254 1.00 0.00 C ATOM 0 H ALA A 283 -15.865 -33.689 15.869 1.00 0.00 H new ATOM 0 HA ALA A 283 -18.398 -33.389 14.553 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -18.622 -35.783 15.119 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -17.046 -35.425 14.373 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -17.162 -35.673 16.131 1.00 0.00 H new ATOM 4647 N SER A 284 -18.269 -33.290 17.796 1.00 0.00 N ATOM 4648 CA SER A 284 -19.051 -33.038 19.000 1.00 0.00 C ATOM 4649 C SER A 284 -19.534 -31.592 19.040 1.00 0.00 C ATOM 4650 O SER A 284 -20.656 -31.314 19.461 1.00 0.00 O ATOM 4651 CB SER A 284 -18.222 -33.349 20.248 1.00 0.00 C ATOM 4652 OG SER A 284 -18.984 -34.071 21.200 1.00 0.00 O ATOM 0 H SER A 284 -17.259 -33.254 17.934 1.00 0.00 H new ATOM 0 HA SER A 284 -19.922 -33.693 18.982 1.00 0.00 H new ATOM 0 HB2 SER A 284 -17.341 -33.927 19.969 1.00 0.00 H new ATOM 0 HB3 SER A 284 -17.865 -32.420 20.692 1.00 0.00 H new ATOM 0 HG SER A 284 -18.431 -34.259 21.987 1.00 0.00 H new ATOM 4658 N LEU A 285 -18.680 -30.674 18.598 1.00 0.00 N ATOM 4659 CA LEU A 285 -19.026 -29.257 18.584 1.00 0.00 C ATOM 4660 C LEU A 285 -20.029 -28.957 17.476 1.00 0.00 C ATOM 4661 O LEU A 285 -20.954 -28.165 17.658 1.00 0.00 O ATOM 4662 CB LEU A 285 -17.767 -28.398 18.415 1.00 0.00 C ATOM 4663 CG LEU A 285 -17.245 -28.255 16.981 1.00 0.00 C ATOM 4664 CD1 LEU A 285 -17.996 -27.158 16.243 1.00 0.00 C ATOM 4665 CD2 LEU A 285 -15.752 -27.962 16.989 1.00 0.00 C ATOM 0 H LEU A 285 -17.746 -30.885 18.246 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.488 -29.009 19.540 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -17.974 -27.402 18.807 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -16.974 -28.824 19.030 1.00 0.00 H new ATOM 0 HG LEU A 285 -17.413 -29.197 16.458 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -17.610 -27.073 15.227 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -19.057 -27.404 16.209 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -17.860 -26.210 16.764 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -15.395 -27.863 15.964 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -15.566 -27.034 17.529 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -15.223 -28.779 17.480 1.00 0.00 H new ATOM 4677 N MET A 286 -19.840 -29.597 16.327 1.00 0.00 N ATOM 4678 CA MET A 286 -20.729 -29.400 15.189 1.00 0.00 C ATOM 4679 C MET A 286 -22.087 -30.039 15.448 1.00 0.00 C ATOM 4680 O MET A 286 -23.123 -29.494 15.071 1.00 0.00 O ATOM 4681 CB MET A 286 -20.109 -29.991 13.923 1.00 0.00 C ATOM 4682 CG MET A 286 -18.892 -29.229 13.428 1.00 0.00 C ATOM 4683 SD MET A 286 -18.108 -30.019 12.012 1.00 0.00 S ATOM 4684 CE MET A 286 -18.217 -28.709 10.798 1.00 0.00 C ATOM 0 H MET A 286 -19.080 -30.256 16.160 1.00 0.00 H new ATOM 0 HA MET A 286 -20.870 -28.328 15.049 1.00 0.00 H new ATOM 0 HB2 MET A 286 -19.825 -31.026 14.116 1.00 0.00 H new ATOM 0 HB3 MET A 286 -20.861 -30.009 13.134 1.00 0.00 H new ATOM 0 HG2 MET A 286 -19.188 -28.216 13.156 1.00 0.00 H new ATOM 0 HG3 MET A 286 -18.168 -29.143 14.238 1.00 0.00 H new ATOM 0 HE1 MET A 286 -18.938 -28.985 10.028 1.00 0.00 H new ATOM 0 HE2 MET A 286 -18.540 -27.789 11.284 1.00 0.00 H new ATOM 0 HE3 MET A 286 -17.240 -28.554 10.341 1.00 0.00 H new ATOM 4694 N ASP A 287 -22.075 -31.199 16.091 1.00 0.00 N ATOM 4695 CA ASP A 287 -23.308 -31.914 16.399 1.00 0.00 C ATOM 4696 C ASP A 287 -24.181 -31.115 17.362 1.00 0.00 C ATOM 4697 O ASP A 287 -25.401 -31.064 17.210 1.00 0.00 O ATOM 4698 CB ASP A 287 -22.991 -33.284 17.001 1.00 0.00 C ATOM 4699 CG ASP A 287 -22.930 -34.378 15.952 1.00 0.00 C ATOM 4700 OD1 ASP A 287 -22.765 -34.046 14.759 1.00 0.00 O ATOM 4701 OD2 ASP A 287 -23.048 -35.564 16.324 1.00 0.00 O ATOM 0 H ASP A 287 -21.226 -31.665 16.410 1.00 0.00 H new ATOM 0 HA ASP A 287 -23.858 -32.049 15.468 1.00 0.00 H new ATOM 0 HB2 ASP A 287 -22.037 -33.235 17.526 1.00 0.00 H new ATOM 0 HB3 ASP A 287 -23.750 -33.537 17.741 1.00 0.00 H new ATOM 4706 N LYS A 288 -23.550 -30.501 18.359 1.00 0.00 N ATOM 4707 CA LYS A 288 -24.275 -29.714 19.351 1.00 0.00 C ATOM 4708 C LYS A 288 -24.558 -28.298 18.850 1.00 0.00 C ATOM 4709 O LYS A 288 -25.497 -27.647 19.306 1.00 0.00 O ATOM 4710 CB LYS A 288 -23.482 -29.653 20.658 1.00 0.00 C ATOM 4711 CG LYS A 288 -23.923 -30.684 21.685 1.00 0.00 C ATOM 4712 CD LYS A 288 -23.141 -31.982 21.547 1.00 0.00 C ATOM 4713 CE LYS A 288 -23.992 -33.087 20.942 1.00 0.00 C ATOM 4714 NZ LYS A 288 -24.458 -34.055 21.972 1.00 0.00 N ATOM 0 H LYS A 288 -22.540 -30.533 18.501 1.00 0.00 H new ATOM 0 HA LYS A 288 -25.231 -30.206 19.528 1.00 0.00 H new ATOM 0 HB2 LYS A 288 -22.424 -29.800 20.439 1.00 0.00 H new ATOM 0 HB3 LYS A 288 -23.583 -28.657 21.089 1.00 0.00 H new ATOM 0 HG2 LYS A 288 -23.786 -30.281 22.688 1.00 0.00 H new ATOM 0 HG3 LYS A 288 -24.988 -30.885 21.565 1.00 0.00 H new ATOM 0 HD2 LYS A 288 -22.264 -31.814 20.922 1.00 0.00 H new ATOM 0 HD3 LYS A 288 -22.779 -32.295 22.526 1.00 0.00 H new ATOM 0 HE2 LYS A 288 -24.854 -32.648 20.440 1.00 0.00 H new ATOM 0 HE3 LYS A 288 -23.415 -33.615 20.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -25.035 -34.793 21.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -23.636 -34.493 22.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -25.030 -33.556 22.684 1.00 0.00 H new ATOM 4728 N CYS A 289 -23.737 -27.821 17.918 1.00 0.00 N ATOM 4729 CA CYS A 289 -23.906 -26.476 17.375 1.00 0.00 C ATOM 4730 C CYS A 289 -24.826 -26.474 16.156 1.00 0.00 C ATOM 4731 O CYS A 289 -25.664 -25.585 16.003 1.00 0.00 O ATOM 4732 CB CYS A 289 -22.547 -25.882 17.003 1.00 0.00 C ATOM 4733 SG CYS A 289 -21.537 -25.407 18.426 1.00 0.00 S ATOM 0 H CYS A 289 -22.953 -28.342 17.525 1.00 0.00 H new ATOM 0 HA CYS A 289 -24.370 -25.863 18.148 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -21.996 -26.608 16.406 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -22.705 -25.006 16.374 1.00 0.00 H new ATOM 0 HG CYS A 289 -20.755 -26.393 18.752 1.00 0.00 H new ATOM 4739 N PHE A 290 -24.667 -27.470 15.291 1.00 0.00 N ATOM 4740 CA PHE A 290 -25.486 -27.572 14.087 1.00 0.00 C ATOM 4741 C PHE A 290 -26.670 -28.509 14.309 1.00 0.00 C ATOM 4742 O PHE A 290 -26.592 -29.445 15.106 1.00 0.00 O ATOM 4743 CB PHE A 290 -24.645 -28.064 12.907 1.00 0.00 C ATOM 4744 CG PHE A 290 -23.605 -27.079 12.456 1.00 0.00 C ATOM 4745 CD1 PHE A 290 -23.957 -25.992 11.671 1.00 0.00 C ATOM 4746 CD2 PHE A 290 -22.276 -27.238 12.817 1.00 0.00 C ATOM 4747 CE1 PHE A 290 -23.004 -25.084 11.253 1.00 0.00 C ATOM 4748 CE2 PHE A 290 -21.318 -26.333 12.402 1.00 0.00 C ATOM 4749 CZ PHE A 290 -21.682 -25.254 11.619 1.00 0.00 C ATOM 0 H PHE A 290 -23.981 -28.217 15.400 1.00 0.00 H new ATOM 0 HA PHE A 290 -25.870 -26.578 13.858 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -24.153 -28.996 13.186 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -25.306 -28.290 12.070 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -24.989 -25.854 11.383 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -21.986 -28.079 13.430 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -23.291 -24.242 10.641 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -20.286 -26.469 12.689 1.00 0.00 H new ATOM 0 HZ PHE A 290 -20.935 -24.545 11.294 1.00 0.00 H new ATOM 4759 N PRO A 291 -27.787 -28.269 13.601 1.00 0.00 N ATOM 4760 CA PRO A 291 -28.993 -29.096 13.722 1.00 0.00 C ATOM 4761 C PRO A 291 -28.801 -30.489 13.131 1.00 0.00 C ATOM 4762 O PRO A 291 -27.735 -30.809 12.605 1.00 0.00 O ATOM 4763 CB PRO A 291 -30.041 -28.317 12.924 1.00 0.00 C ATOM 4764 CG PRO A 291 -29.254 -27.522 11.942 1.00 0.00 C ATOM 4765 CD PRO A 291 -27.963 -27.174 12.629 1.00 0.00 C ATOM 0 HA PRO A 291 -29.269 -29.263 14.763 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -30.737 -28.989 12.422 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -30.633 -27.671 13.572 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -29.070 -28.096 11.034 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -29.794 -26.622 11.647 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -27.133 -27.125 11.924 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -28.019 -26.204 13.123 1.00 0.00 H new ATOM 4773 N GLU A 292 -29.840 -31.312 13.220 1.00 0.00 N ATOM 4774 CA GLU A 292 -29.786 -32.671 12.694 1.00 0.00 C ATOM 4775 C GLU A 292 -30.510 -32.766 11.354 1.00 0.00 C ATOM 4776 O GLU A 292 -31.065 -33.810 11.010 1.00 0.00 O ATOM 4777 CB GLU A 292 -30.406 -33.652 13.691 1.00 0.00 C ATOM 4778 CG GLU A 292 -29.674 -33.710 15.022 1.00 0.00 C ATOM 4779 CD GLU A 292 -30.189 -34.814 15.923 1.00 0.00 C ATOM 4780 OE1 GLU A 292 -31.217 -34.598 16.598 1.00 0.00 O ATOM 4781 OE2 GLU A 292 -29.564 -35.896 15.954 1.00 0.00 O ATOM 0 H GLU A 292 -30.730 -31.062 13.651 1.00 0.00 H new ATOM 0 HA GLU A 292 -28.739 -32.932 12.541 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -31.444 -33.370 13.868 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -30.418 -34.648 13.249 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -28.610 -33.861 14.841 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -29.778 -32.752 15.532 1.00 0.00 H new ATOM 4788 N LYS A 293 -30.497 -31.671 10.601 1.00 0.00 N ATOM 4789 CA LYS A 293 -31.151 -31.632 9.298 1.00 0.00 C ATOM 4790 C LYS A 293 -30.199 -32.091 8.198 1.00 0.00 C ATOM 4791 O LYS A 293 -30.620 -32.686 7.206 1.00 0.00 O ATOM 4792 CB LYS A 293 -31.652 -30.218 8.998 1.00 0.00 C ATOM 4793 CG LYS A 293 -32.769 -29.760 9.920 1.00 0.00 C ATOM 4794 CD LYS A 293 -33.420 -28.481 9.416 1.00 0.00 C ATOM 4795 CE LYS A 293 -33.988 -27.656 10.560 1.00 0.00 C ATOM 4796 NZ LYS A 293 -35.452 -27.871 10.726 1.00 0.00 N ATOM 0 H LYS A 293 -30.041 -30.799 10.870 1.00 0.00 H new ATOM 0 HA LYS A 293 -32.002 -32.313 9.325 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -30.818 -29.521 9.078 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -32.004 -30.177 7.967 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -33.521 -30.545 10.000 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -32.371 -29.597 10.922 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -32.686 -27.889 8.869 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -34.217 -28.729 8.714 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -33.475 -27.918 11.486 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -33.795 -26.599 10.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -35.801 -27.291 11.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -35.944 -27.598 9.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -35.635 -28.875 10.927 1.00 0.00 H new ATOM 4810 N ASN A 294 -28.912 -31.812 8.384 1.00 0.00 N ATOM 4811 CA ASN A 294 -27.899 -32.198 7.410 1.00 0.00 C ATOM 4812 C ASN A 294 -26.687 -32.813 8.104 1.00 0.00 C ATOM 4813 O ASN A 294 -26.566 -32.759 9.327 1.00 0.00 O ATOM 4814 CB ASN A 294 -27.467 -30.984 6.584 1.00 0.00 C ATOM 4815 CG ASN A 294 -28.270 -30.839 5.307 1.00 0.00 C ATOM 4816 OD1 ASN A 294 -28.766 -31.823 4.756 1.00 0.00 O ATOM 4817 ND2 ASN A 294 -28.403 -29.608 4.827 1.00 0.00 N ATOM 0 H ASN A 294 -28.547 -31.320 9.200 1.00 0.00 H new ATOM 0 HA ASN A 294 -28.334 -32.944 6.745 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -27.578 -30.081 7.184 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -26.409 -31.074 6.337 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -28.933 -29.449 3.970 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -27.976 -28.821 5.315 1.00 0.00 H new ATOM 4824 N LYS A 295 -25.791 -33.397 7.314 1.00 0.00 N ATOM 4825 CA LYS A 295 -24.590 -34.021 7.854 1.00 0.00 C ATOM 4826 C LYS A 295 -23.354 -33.171 7.555 1.00 0.00 C ATOM 4827 O LYS A 295 -23.216 -32.631 6.458 1.00 0.00 O ATOM 4828 CB LYS A 295 -24.414 -35.425 7.270 1.00 0.00 C ATOM 4829 CG LYS A 295 -24.879 -36.533 8.202 1.00 0.00 C ATOM 4830 CD LYS A 295 -25.650 -37.609 7.451 1.00 0.00 C ATOM 4831 CE LYS A 295 -27.146 -37.494 7.693 1.00 0.00 C ATOM 4832 NZ LYS A 295 -27.510 -37.840 9.095 1.00 0.00 N ATOM 0 H LYS A 295 -25.875 -33.451 6.299 1.00 0.00 H new ATOM 0 HA LYS A 295 -24.703 -34.097 8.935 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -24.968 -35.492 6.334 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -23.362 -35.581 7.030 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -24.016 -36.980 8.696 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -25.510 -36.111 8.984 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -25.446 -37.526 6.384 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -25.304 -38.593 7.767 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -27.472 -36.477 7.474 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -27.677 -38.154 7.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -28.517 -38.097 9.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -26.933 -38.644 9.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -27.334 -37.021 9.711 1.00 0.00 H new ATOM 4846 N PRO A 296 -22.437 -33.038 8.530 1.00 0.00 N ATOM 4847 CA PRO A 296 -21.213 -32.248 8.359 1.00 0.00 C ATOM 4848 C PRO A 296 -20.421 -32.667 7.125 1.00 0.00 C ATOM 4849 O PRO A 296 -20.014 -33.822 7.001 1.00 0.00 O ATOM 4850 CB PRO A 296 -20.414 -32.540 9.632 1.00 0.00 C ATOM 4851 CG PRO A 296 -21.436 -32.940 10.639 1.00 0.00 C ATOM 4852 CD PRO A 296 -22.518 -33.646 9.873 1.00 0.00 C ATOM 0 HA PRO A 296 -21.431 -31.190 8.213 1.00 0.00 H new ATOM 0 HB2 PRO A 296 -19.687 -33.335 9.469 1.00 0.00 H new ATOM 0 HB3 PRO A 296 -19.858 -31.662 9.960 1.00 0.00 H new ATOM 0 HG2 PRO A 296 -21.003 -33.594 11.396 1.00 0.00 H new ATOM 0 HG3 PRO A 296 -21.832 -32.069 11.160 1.00 0.00 H new ATOM 0 HD2 PRO A 296 -22.349 -34.722 9.838 1.00 0.00 H new ATOM 0 HD3 PRO A 296 -23.497 -33.492 10.326 1.00 0.00 H new ATOM 4860 N GLY A 297 -20.206 -31.721 6.217 1.00 0.00 N ATOM 4861 CA GLY A 297 -19.464 -32.014 5.004 1.00 0.00 C ATOM 4862 C GLY A 297 -18.672 -30.822 4.507 1.00 0.00 C ATOM 4863 O GLY A 297 -17.462 -30.912 4.304 1.00 0.00 O ATOM 0 H GLY A 297 -20.532 -30.758 6.299 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -18.785 -32.846 5.189 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -20.157 -32.336 4.227 1.00 0.00 H new ATOM 4867 N GLU A 298 -19.356 -29.700 4.309 1.00 0.00 N ATOM 4868 CA GLU A 298 -18.710 -28.484 3.830 1.00 0.00 C ATOM 4869 C GLU A 298 -17.671 -27.989 4.831 1.00 0.00 C ATOM 4870 O GLU A 298 -16.483 -27.910 4.518 1.00 0.00 O ATOM 4871 CB GLU A 298 -19.752 -27.393 3.578 1.00 0.00 C ATOM 4872 CG GLU A 298 -20.417 -27.491 2.215 1.00 0.00 C ATOM 4873 CD GLU A 298 -21.742 -28.227 2.266 1.00 0.00 C ATOM 4874 OE1 GLU A 298 -22.436 -28.130 3.300 1.00 0.00 O ATOM 4875 OE2 GLU A 298 -22.086 -28.900 1.272 1.00 0.00 O ATOM 0 H GLU A 298 -20.358 -29.608 4.473 1.00 0.00 H new ATOM 0 HA GLU A 298 -18.204 -28.717 2.893 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -20.518 -27.448 4.352 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -19.275 -26.418 3.671 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -20.577 -26.488 1.820 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -19.747 -28.003 1.524 1.00 0.00 H new ATOM 4882 N ILE A 299 -18.125 -27.657 6.035 1.00 0.00 N ATOM 4883 CA ILE A 299 -17.233 -27.171 7.081 1.00 0.00 C ATOM 4884 C ILE A 299 -16.431 -28.315 7.693 1.00 0.00 C ATOM 4885 O ILE A 299 -15.230 -28.186 7.926 1.00 0.00 O ATOM 4886 CB ILE A 299 -18.012 -26.453 8.199 1.00 0.00 C ATOM 4887 CG1 ILE A 299 -18.991 -25.437 7.603 1.00 0.00 C ATOM 4888 CG2 ILE A 299 -17.049 -25.771 9.160 1.00 0.00 C ATOM 4889 CD1 ILE A 299 -18.311 -24.261 6.936 1.00 0.00 C ATOM 0 H ILE A 299 -19.105 -27.716 6.310 1.00 0.00 H new ATOM 0 HA ILE A 299 -16.553 -26.461 6.610 1.00 0.00 H new ATOM 0 HB ILE A 299 -18.586 -27.195 8.755 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -19.625 -25.941 6.874 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -19.645 -25.068 8.393 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -17.614 -25.268 9.945 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -16.392 -26.517 9.607 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -16.451 -25.039 8.617 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -19.065 -23.583 6.537 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -17.698 -23.733 7.666 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -17.679 -24.619 6.123 1.00 0.00 H new ATOM 4901 N ALA A 300 -17.106 -29.432 7.952 1.00 0.00 N ATOM 4902 CA ALA A 300 -16.462 -30.603 8.541 1.00 0.00 C ATOM 4903 C ALA A 300 -15.136 -30.919 7.852 1.00 0.00 C ATOM 4904 O ALA A 300 -14.121 -31.137 8.514 1.00 0.00 O ATOM 4905 CB ALA A 300 -17.392 -31.805 8.469 1.00 0.00 C ATOM 0 H ALA A 300 -18.101 -29.551 7.763 1.00 0.00 H new ATOM 0 HA ALA A 300 -16.249 -30.377 9.586 1.00 0.00 H new ATOM 0 HB1 ALA A 300 -16.901 -32.672 8.911 1.00 0.00 H new ATOM 0 HB2 ALA A 300 -18.309 -31.589 9.017 1.00 0.00 H new ATOM 0 HB3 ALA A 300 -17.633 -32.017 7.427 1.00 0.00 H new ATOM 4911 N LYS A 301 -15.152 -30.940 6.524 1.00 0.00 N ATOM 4912 CA LYS A 301 -13.949 -31.226 5.752 1.00 0.00 C ATOM 4913 C LYS A 301 -12.854 -30.211 6.060 1.00 0.00 C ATOM 4914 O LYS A 301 -11.674 -30.557 6.131 1.00 0.00 O ATOM 4915 CB LYS A 301 -14.265 -31.218 4.254 1.00 0.00 C ATOM 4916 CG LYS A 301 -14.647 -32.583 3.705 1.00 0.00 C ATOM 4917 CD LYS A 301 -14.007 -32.838 2.350 1.00 0.00 C ATOM 4918 CE LYS A 301 -14.104 -34.303 1.954 1.00 0.00 C ATOM 4919 NZ LYS A 301 -12.843 -34.795 1.335 1.00 0.00 N ATOM 0 H LYS A 301 -15.983 -30.763 5.960 1.00 0.00 H new ATOM 0 HA LYS A 301 -13.591 -32.216 6.034 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -15.080 -30.519 4.067 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -13.396 -30.847 3.710 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -14.337 -33.358 4.406 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -15.731 -32.649 3.615 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -14.495 -32.223 1.594 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -12.960 -32.536 2.379 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -14.334 -34.903 2.835 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -14.928 -34.436 1.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -12.950 -35.797 1.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -12.636 -34.240 0.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -12.061 -34.692 2.012 1.00 0.00 H new ATOM 4933 N TYR A 302 -13.253 -28.957 6.246 1.00 0.00 N ATOM 4934 CA TYR A 302 -12.308 -27.890 6.551 1.00 0.00 C ATOM 4935 C TYR A 302 -11.779 -28.027 7.975 1.00 0.00 C ATOM 4936 O TYR A 302 -10.592 -27.825 8.232 1.00 0.00 O ATOM 4937 CB TYR A 302 -12.974 -26.524 6.367 1.00 0.00 C ATOM 4938 CG TYR A 302 -12.100 -25.358 6.772 1.00 0.00 C ATOM 4939 CD1 TYR A 302 -11.135 -24.855 5.909 1.00 0.00 C ATOM 4940 CD2 TYR A 302 -12.242 -24.761 8.018 1.00 0.00 C ATOM 4941 CE1 TYR A 302 -10.335 -23.790 6.276 1.00 0.00 C ATOM 4942 CE2 TYR A 302 -11.446 -23.696 8.392 1.00 0.00 C ATOM 4943 CZ TYR A 302 -10.493 -23.214 7.519 1.00 0.00 C ATOM 4944 OH TYR A 302 -9.699 -22.154 7.889 1.00 0.00 O ATOM 0 H TYR A 302 -14.226 -28.655 6.191 1.00 0.00 H new ATOM 0 HA TYR A 302 -11.468 -27.970 5.862 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -13.258 -26.407 5.321 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -13.893 -26.497 6.952 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -11.008 -25.304 4.935 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -12.986 -25.135 8.705 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -9.590 -23.410 5.593 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -11.569 -23.242 9.364 1.00 0.00 H new ATOM 0 HH TYR A 302 -9.401 -22.276 8.815 1.00 0.00 H new ATOM 4954 N MET A 303 -12.669 -28.376 8.900 1.00 0.00 N ATOM 4955 CA MET A 303 -12.292 -28.543 10.295 1.00 0.00 C ATOM 4956 C MET A 303 -11.388 -29.757 10.465 1.00 0.00 C ATOM 4957 O MET A 303 -10.411 -29.717 11.212 1.00 0.00 O ATOM 4958 CB MET A 303 -13.539 -28.694 11.170 1.00 0.00 C ATOM 4959 CG MET A 303 -14.699 -27.811 10.748 1.00 0.00 C ATOM 4960 SD MET A 303 -15.633 -27.185 12.156 1.00 0.00 S ATOM 4961 CE MET A 303 -14.435 -26.067 12.872 1.00 0.00 C ATOM 0 H MET A 303 -13.655 -28.548 8.706 1.00 0.00 H new ATOM 0 HA MET A 303 -11.745 -27.654 10.609 1.00 0.00 H new ATOM 0 HB2 MET A 303 -13.862 -29.735 11.149 1.00 0.00 H new ATOM 0 HB3 MET A 303 -13.276 -28.463 12.202 1.00 0.00 H new ATOM 0 HG2 MET A 303 -14.320 -26.972 10.165 1.00 0.00 H new ATOM 0 HG3 MET A 303 -15.365 -28.377 10.096 1.00 0.00 H new ATOM 0 HE1 MET A 303 -14.873 -25.569 13.737 1.00 0.00 H new ATOM 0 HE2 MET A 303 -13.554 -26.628 13.184 1.00 0.00 H new ATOM 0 HE3 MET A 303 -14.146 -25.321 12.132 1.00 0.00 H new ATOM 4971 N GLU A 304 -11.718 -30.836 9.762 1.00 0.00 N ATOM 4972 CA GLU A 304 -10.933 -32.063 9.829 1.00 0.00 C ATOM 4973 C GLU A 304 -9.489 -31.799 9.417 1.00 0.00 C ATOM 4974 O GLU A 304 -8.551 -32.212 10.099 1.00 0.00 O ATOM 4975 CB GLU A 304 -11.547 -33.139 8.933 1.00 0.00 C ATOM 4976 CG GLU A 304 -12.939 -33.569 9.367 1.00 0.00 C ATOM 4977 CD GLU A 304 -13.025 -35.055 9.662 1.00 0.00 C ATOM 4978 OE1 GLU A 304 -12.573 -35.470 10.750 1.00 0.00 O ATOM 4979 OE2 GLU A 304 -13.546 -35.801 8.806 1.00 0.00 O ATOM 0 H GLU A 304 -12.524 -30.885 9.139 1.00 0.00 H new ATOM 0 HA GLU A 304 -10.941 -32.418 10.860 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -11.593 -32.765 7.910 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -10.892 -34.010 8.925 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -13.228 -33.008 10.256 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -13.654 -33.316 8.584 1.00 0.00 H new ATOM 4986 N THR A 305 -9.319 -31.099 8.300 1.00 0.00 N ATOM 4987 CA THR A 305 -7.989 -30.769 7.802 1.00 0.00 C ATOM 4988 C THR A 305 -7.232 -29.928 8.824 1.00 0.00 C ATOM 4989 O THR A 305 -6.021 -30.075 8.993 1.00 0.00 O ATOM 4990 CB THR A 305 -8.089 -30.011 6.476 1.00 0.00 C ATOM 4991 OG1 THR A 305 -9.152 -29.077 6.511 1.00 0.00 O ATOM 4992 CG2 THR A 305 -8.314 -30.918 5.285 1.00 0.00 C ATOM 0 H THR A 305 -10.085 -30.750 7.723 1.00 0.00 H new ATOM 0 HA THR A 305 -7.444 -31.698 7.637 1.00 0.00 H new ATOM 0 HB THR A 305 -7.128 -29.511 6.356 1.00 0.00 H new ATOM 0 HG1 THR A 305 -9.343 -28.833 7.441 1.00 0.00 H new ATOM 0 HG21 THR A 305 -8.376 -30.318 4.377 1.00 0.00 H new ATOM 0 HG22 THR A 305 -7.484 -31.620 5.200 1.00 0.00 H new ATOM 0 HG23 THR A 305 -9.244 -31.470 5.419 1.00 0.00 H new ATOM 5000 N VAL A 306 -7.960 -29.049 9.507 1.00 0.00 N ATOM 5001 CA VAL A 306 -7.367 -28.184 10.519 1.00 0.00 C ATOM 5002 C VAL A 306 -7.061 -28.964 11.795 1.00 0.00 C ATOM 5003 O VAL A 306 -6.186 -28.584 12.573 1.00 0.00 O ATOM 5004 CB VAL A 306 -8.294 -27.001 10.860 1.00 0.00 C ATOM 5005 CG1 VAL A 306 -7.598 -26.022 11.794 1.00 0.00 C ATOM 5006 CG2 VAL A 306 -8.755 -26.301 9.589 1.00 0.00 C ATOM 0 H VAL A 306 -8.963 -28.918 9.377 1.00 0.00 H new ATOM 0 HA VAL A 306 -6.438 -27.796 10.102 1.00 0.00 H new ATOM 0 HB VAL A 306 -9.173 -27.391 11.374 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -8.271 -25.195 12.021 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -7.325 -26.532 12.718 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -6.699 -25.637 11.313 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -9.409 -25.468 9.849 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.888 -25.926 9.045 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -9.299 -27.007 8.962 1.00 0.00 H new ATOM 5016 N LYS A 307 -7.787 -30.059 12.003 1.00 0.00 N ATOM 5017 CA LYS A 307 -7.592 -30.895 13.182 1.00 0.00 C ATOM 5018 C LYS A 307 -6.353 -31.767 13.024 1.00 0.00 C ATOM 5019 O LYS A 307 -5.680 -32.094 14.001 1.00 0.00 O ATOM 5020 CB LYS A 307 -8.824 -31.773 13.419 1.00 0.00 C ATOM 5021 CG LYS A 307 -9.254 -31.836 14.875 1.00 0.00 C ATOM 5022 CD LYS A 307 -10.277 -32.937 15.108 1.00 0.00 C ATOM 5023 CE LYS A 307 -9.662 -34.317 14.935 1.00 0.00 C ATOM 5024 NZ LYS A 307 -9.527 -35.033 16.234 1.00 0.00 N ATOM 0 H LYS A 307 -8.516 -30.388 11.370 1.00 0.00 H new ATOM 0 HA LYS A 307 -7.450 -30.243 14.044 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.652 -31.393 12.820 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -8.614 -32.783 13.067 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -8.382 -32.009 15.506 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -9.677 -30.876 15.172 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -10.689 -32.845 16.113 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -11.106 -32.817 14.411 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -10.280 -34.907 14.258 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -8.681 -34.221 14.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -8.719 -35.687 16.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -9.371 -34.343 16.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -10.397 -35.570 16.426 1.00 0.00 H new ATOM 5038 N LEU A 308 -6.055 -32.134 11.783 1.00 0.00 N ATOM 5039 CA LEU A 308 -4.892 -32.960 11.487 1.00 0.00 C ATOM 5040 C LEU A 308 -3.773 -32.119 10.877 1.00 0.00 C ATOM 5041 O LEU A 308 -2.651 -32.595 10.706 1.00 0.00 O ATOM 5042 CB LEU A 308 -5.273 -34.094 10.533 1.00 0.00 C ATOM 5043 CG LEU A 308 -5.847 -35.341 11.209 1.00 0.00 C ATOM 5044 CD1 LEU A 308 -7.359 -35.235 11.327 1.00 0.00 C ATOM 5045 CD2 LEU A 308 -5.455 -36.596 10.438 1.00 0.00 C ATOM 0 H LEU A 308 -6.604 -31.872 10.965 1.00 0.00 H new ATOM 0 HA LEU A 308 -4.533 -33.390 12.422 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -6.004 -33.717 9.818 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -4.389 -34.382 9.963 1.00 0.00 H new ATOM 0 HG LEU A 308 -5.429 -35.412 12.213 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.750 -36.131 11.810 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -7.617 -34.359 11.923 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -7.796 -35.139 10.333 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -5.872 -37.473 10.934 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -5.843 -36.535 9.421 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -4.369 -36.679 10.407 1.00 0.00 H new ATOM 5057 N LEU A 309 -4.086 -30.864 10.552 1.00 0.00 N ATOM 5058 CA LEU A 309 -3.107 -29.956 9.963 1.00 0.00 C ATOM 5059 C LEU A 309 -1.790 -29.989 10.734 1.00 0.00 C ATOM 5060 O LEU A 309 -1.754 -30.370 11.904 1.00 0.00 O ATOM 5061 CB LEU A 309 -3.665 -28.530 9.937 1.00 0.00 C ATOM 5062 CG LEU A 309 -3.736 -27.889 8.550 1.00 0.00 C ATOM 5063 CD1 LEU A 309 -4.859 -26.866 8.488 1.00 0.00 C ATOM 5064 CD2 LEU A 309 -2.407 -27.243 8.199 1.00 0.00 C ATOM 0 H LEU A 309 -5.011 -30.455 10.688 1.00 0.00 H new ATOM 0 HA LEU A 309 -2.910 -30.285 8.943 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -4.666 -28.540 10.368 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -3.047 -27.902 10.580 1.00 0.00 H new ATOM 0 HG LEU A 309 -3.946 -28.670 7.820 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -4.892 -26.422 7.493 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -5.810 -27.356 8.699 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -4.681 -26.086 9.228 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -2.472 -26.791 7.209 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -2.171 -26.474 8.934 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -1.623 -28.000 8.201 1.00 0.00 H new ATOM 5076 N ASP A 310 -0.710 -29.590 10.071 1.00 0.00 N ATOM 5077 CA ASP A 310 0.609 -29.577 10.694 1.00 0.00 C ATOM 5078 C ASP A 310 1.033 -30.985 11.096 1.00 0.00 C ATOM 5079 O ASP A 310 0.283 -31.944 10.912 1.00 0.00 O ATOM 5080 CB ASP A 310 0.609 -28.662 11.920 1.00 0.00 C ATOM 5081 CG ASP A 310 1.068 -27.254 11.591 1.00 0.00 C ATOM 5082 OD1 ASP A 310 0.593 -26.698 10.579 1.00 0.00 O ATOM 5083 OD2 ASP A 310 1.901 -26.710 12.345 1.00 0.00 O ATOM 0 H ASP A 310 -0.722 -29.271 9.102 1.00 0.00 H new ATOM 0 HA ASP A 310 1.324 -29.195 9.965 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -0.395 -28.624 12.342 1.00 0.00 H new ATOM 0 HB3 ASP A 310 1.261 -29.084 12.685 1.00 0.00 H new ATOM 5088 N TYR A 311 2.242 -31.101 11.642 1.00 0.00 N ATOM 5089 CA TYR A 311 2.780 -32.391 12.072 1.00 0.00 C ATOM 5090 C TYR A 311 3.275 -33.202 10.878 1.00 0.00 C ATOM 5091 O TYR A 311 4.433 -33.614 10.832 1.00 0.00 O ATOM 5092 CB TYR A 311 1.727 -33.189 12.846 1.00 0.00 C ATOM 5093 CG TYR A 311 2.313 -34.266 13.732 1.00 0.00 C ATOM 5094 CD1 TYR A 311 3.009 -33.939 14.889 1.00 0.00 C ATOM 5095 CD2 TYR A 311 2.170 -35.610 13.410 1.00 0.00 C ATOM 5096 CE1 TYR A 311 3.546 -34.920 15.699 1.00 0.00 C ATOM 5097 CE2 TYR A 311 2.704 -36.597 14.216 1.00 0.00 C ATOM 5098 CZ TYR A 311 3.391 -36.247 15.359 1.00 0.00 C ATOM 5099 OH TYR A 311 3.924 -37.228 16.164 1.00 0.00 O ATOM 0 H TYR A 311 2.871 -30.313 11.798 1.00 0.00 H new ATOM 0 HA TYR A 311 3.625 -32.194 12.732 1.00 0.00 H new ATOM 0 HB2 TYR A 311 1.143 -32.504 13.460 1.00 0.00 H new ATOM 0 HB3 TYR A 311 1.038 -33.648 12.137 1.00 0.00 H new ATOM 0 HD1 TYR A 311 3.132 -32.901 15.159 1.00 0.00 H new ATOM 0 HD2 TYR A 311 1.633 -35.888 12.515 1.00 0.00 H new ATOM 0 HE1 TYR A 311 4.085 -34.649 16.595 1.00 0.00 H new ATOM 0 HE2 TYR A 311 2.584 -37.637 13.952 1.00 0.00 H new ATOM 0 HH TYR A 311 3.724 -38.108 15.783 1.00 0.00 H new ATOM 5109 N THR A 312 2.389 -33.426 9.914 1.00 0.00 N ATOM 5110 CA THR A 312 2.735 -34.187 8.719 1.00 0.00 C ATOM 5111 C THR A 312 2.824 -33.272 7.502 1.00 0.00 C ATOM 5112 O THR A 312 3.703 -33.433 6.655 1.00 0.00 O ATOM 5113 CB THR A 312 1.700 -35.285 8.471 1.00 0.00 C ATOM 5114 OG1 THR A 312 1.858 -35.840 7.178 1.00 0.00 O ATOM 5115 CG2 THR A 312 0.272 -34.799 8.591 1.00 0.00 C ATOM 0 H THR A 312 1.426 -33.091 9.937 1.00 0.00 H new ATOM 0 HA THR A 312 3.710 -34.647 8.879 1.00 0.00 H new ATOM 0 HB THR A 312 1.879 -36.031 9.245 1.00 0.00 H new ATOM 0 HG1 THR A 312 1.188 -36.541 7.039 1.00 0.00 H new ATOM 0 HG21 THR A 312 -0.411 -35.627 8.403 1.00 0.00 H new ATOM 0 HG22 THR A 312 0.103 -34.410 9.595 1.00 0.00 H new ATOM 0 HG23 THR A 312 0.094 -34.009 7.861 1.00 0.00 H new ATOM 5123 N GLU A 313 1.909 -32.311 7.421 1.00 0.00 N ATOM 5124 CA GLU A 313 1.884 -31.370 6.307 1.00 0.00 C ATOM 5125 C GLU A 313 1.424 -29.991 6.773 1.00 0.00 C ATOM 5126 O GLU A 313 0.269 -29.810 7.159 1.00 0.00 O ATOM 5127 CB GLU A 313 0.964 -31.885 5.197 1.00 0.00 C ATOM 5128 CG GLU A 313 1.665 -32.055 3.859 1.00 0.00 C ATOM 5129 CD GLU A 313 0.853 -32.878 2.877 1.00 0.00 C ATOM 5130 OE1 GLU A 313 0.344 -33.945 3.276 1.00 0.00 O ATOM 5131 OE2 GLU A 313 0.727 -32.453 1.710 1.00 0.00 O ATOM 0 H GLU A 313 1.175 -32.164 8.114 1.00 0.00 H new ATOM 0 HA GLU A 313 2.897 -31.280 5.913 1.00 0.00 H new ATOM 0 HB2 GLU A 313 0.542 -32.843 5.501 1.00 0.00 H new ATOM 0 HB3 GLU A 313 0.131 -31.193 5.076 1.00 0.00 H new ATOM 0 HG2 GLU A 313 1.862 -31.073 3.429 1.00 0.00 H new ATOM 0 HG3 GLU A 313 2.631 -32.534 4.017 1.00 0.00 H new ATOM 5138 N LYS A 314 2.334 -29.025 6.731 1.00 0.00 N ATOM 5139 CA LYS A 314 2.021 -27.663 7.149 1.00 0.00 C ATOM 5140 C LYS A 314 1.139 -26.965 6.115 1.00 0.00 C ATOM 5141 O LYS A 314 0.015 -26.565 6.416 1.00 0.00 O ATOM 5142 CB LYS A 314 3.308 -26.866 7.367 1.00 0.00 C ATOM 5143 CG LYS A 314 3.812 -26.904 8.800 1.00 0.00 C ATOM 5144 CD LYS A 314 4.837 -28.007 9.001 1.00 0.00 C ATOM 5145 CE LYS A 314 6.257 -27.476 8.882 1.00 0.00 C ATOM 5146 NZ LYS A 314 6.419 -26.584 7.702 1.00 0.00 N ATOM 0 H LYS A 314 3.294 -29.159 6.412 1.00 0.00 H new ATOM 0 HA LYS A 314 1.472 -27.714 8.090 1.00 0.00 H new ATOM 0 HB2 LYS A 314 4.083 -27.256 6.708 1.00 0.00 H new ATOM 0 HB3 LYS A 314 3.137 -25.829 7.078 1.00 0.00 H new ATOM 0 HG2 LYS A 314 4.256 -25.942 9.056 1.00 0.00 H new ATOM 0 HG3 LYS A 314 2.973 -27.058 9.478 1.00 0.00 H new ATOM 0 HD2 LYS A 314 4.698 -28.460 9.983 1.00 0.00 H new ATOM 0 HD3 LYS A 314 4.678 -28.792 8.262 1.00 0.00 H new ATOM 0 HE2 LYS A 314 6.517 -26.930 9.789 1.00 0.00 H new ATOM 0 HE3 LYS A 314 6.952 -28.312 8.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 7.421 -26.325 7.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 6.099 -27.080 6.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 5.851 -25.723 7.837 1.00 0.00 H new ATOM 5160 N PRO A 315 1.640 -26.806 4.876 1.00 0.00 N ATOM 5161 CA PRO A 315 0.888 -26.152 3.801 1.00 0.00 C ATOM 5162 C PRO A 315 -0.270 -27.008 3.298 1.00 0.00 C ATOM 5163 O PRO A 315 -0.061 -28.054 2.685 1.00 0.00 O ATOM 5164 CB PRO A 315 1.933 -25.968 2.700 1.00 0.00 C ATOM 5165 CG PRO A 315 2.926 -27.052 2.937 1.00 0.00 C ATOM 5166 CD PRO A 315 2.973 -27.252 4.428 1.00 0.00 C ATOM 0 HA PRO A 315 0.429 -25.221 4.133 1.00 0.00 H new ATOM 0 HB2 PRO A 315 1.484 -26.051 1.710 1.00 0.00 H new ATOM 0 HB3 PRO A 315 2.399 -24.984 2.757 1.00 0.00 H new ATOM 0 HG2 PRO A 315 2.630 -27.970 2.429 1.00 0.00 H new ATOM 0 HG3 PRO A 315 3.906 -26.775 2.549 1.00 0.00 H new ATOM 0 HD2 PRO A 315 3.156 -28.295 4.688 1.00 0.00 H new ATOM 0 HD3 PRO A 315 3.768 -26.665 4.887 1.00 0.00 H new ATOM 5174 N LEU A 316 -1.491 -26.555 3.563 1.00 0.00 N ATOM 5175 CA LEU A 316 -2.684 -27.280 3.136 1.00 0.00 C ATOM 5176 C LEU A 316 -3.760 -26.318 2.642 1.00 0.00 C ATOM 5177 O LEU A 316 -4.950 -26.629 2.683 1.00 0.00 O ATOM 5178 CB LEU A 316 -3.228 -28.130 4.288 1.00 0.00 C ATOM 5179 CG LEU A 316 -2.864 -29.617 4.224 1.00 0.00 C ATOM 5180 CD1 LEU A 316 -2.025 -30.016 5.428 1.00 0.00 C ATOM 5181 CD2 LEU A 316 -4.119 -30.473 4.141 1.00 0.00 C ATOM 0 H LEU A 316 -1.681 -25.691 4.070 1.00 0.00 H new ATOM 0 HA LEU A 316 -2.405 -27.935 2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -2.857 -27.721 5.228 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.314 -28.038 4.306 1.00 0.00 H new ATOM 0 HG LEU A 316 -2.273 -29.785 3.323 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -1.777 -31.075 5.364 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -1.107 -29.429 5.442 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -2.589 -29.830 6.342 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -3.839 -31.526 4.096 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -4.737 -30.299 5.022 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -4.681 -30.209 3.245 1.00 0.00 H new ATOM 5193 N TYR A 317 -3.335 -25.147 2.174 1.00 0.00 N ATOM 5194 CA TYR A 317 -4.266 -24.143 1.672 1.00 0.00 C ATOM 5195 C TYR A 317 -4.988 -24.644 0.425 1.00 0.00 C ATOM 5196 O TYR A 317 -6.157 -24.326 0.203 1.00 0.00 O ATOM 5197 CB TYR A 317 -3.524 -22.842 1.357 1.00 0.00 C ATOM 5198 CG TYR A 317 -3.030 -22.113 2.586 1.00 0.00 C ATOM 5199 CD1 TYR A 317 -3.870 -21.269 3.302 1.00 0.00 C ATOM 5200 CD2 TYR A 317 -1.722 -22.268 3.029 1.00 0.00 C ATOM 5201 CE1 TYR A 317 -3.421 -20.601 4.425 1.00 0.00 C ATOM 5202 CE2 TYR A 317 -1.266 -21.603 4.152 1.00 0.00 C ATOM 5203 CZ TYR A 317 -2.120 -20.772 4.846 1.00 0.00 C ATOM 5204 OH TYR A 317 -1.669 -20.109 5.964 1.00 0.00 O ATOM 0 H TYR A 317 -2.354 -24.871 2.132 1.00 0.00 H new ATOM 0 HA TYR A 317 -5.008 -23.953 2.447 1.00 0.00 H new ATOM 0 HB2 TYR A 317 -2.675 -23.065 0.712 1.00 0.00 H new ATOM 0 HB3 TYR A 317 -4.186 -22.183 0.796 1.00 0.00 H new ATOM 0 HD1 TYR A 317 -4.890 -21.133 2.975 1.00 0.00 H new ATOM 0 HD2 TYR A 317 -1.051 -22.918 2.487 1.00 0.00 H new ATOM 0 HE1 TYR A 317 -4.086 -19.948 4.970 1.00 0.00 H new ATOM 0 HE2 TYR A 317 -0.247 -21.734 4.484 1.00 0.00 H new ATOM 0 HH TYR A 317 -0.730 -20.339 6.124 1.00 0.00 H new ATOM 5214 N GLU A 318 -4.286 -25.430 -0.384 1.00 0.00 N ATOM 5215 CA GLU A 318 -4.860 -25.975 -1.608 1.00 0.00 C ATOM 5216 C GLU A 318 -6.074 -26.845 -1.299 1.00 0.00 C ATOM 5217 O GLU A 318 -7.005 -26.936 -2.099 1.00 0.00 O ATOM 5218 CB GLU A 318 -3.813 -26.792 -2.369 1.00 0.00 C ATOM 5219 CG GLU A 318 -4.012 -26.783 -3.876 1.00 0.00 C ATOM 5220 CD GLU A 318 -4.593 -28.083 -4.395 1.00 0.00 C ATOM 5221 OE1 GLU A 318 -4.307 -29.141 -3.795 1.00 0.00 O ATOM 5222 OE2 GLU A 318 -5.335 -28.043 -5.399 1.00 0.00 O ATOM 0 H GLU A 318 -3.318 -25.704 -0.214 1.00 0.00 H new ATOM 0 HA GLU A 318 -5.182 -25.141 -2.231 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -2.822 -26.401 -2.139 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -3.839 -27.822 -2.014 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -4.674 -25.960 -4.146 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -3.055 -26.596 -4.364 1.00 0.00 H new ATOM 5229 N ASN A 319 -6.057 -27.483 -0.134 1.00 0.00 N ATOM 5230 CA ASN A 319 -7.156 -28.347 0.282 1.00 0.00 C ATOM 5231 C ASN A 319 -8.294 -27.529 0.881 1.00 0.00 C ATOM 5232 O ASN A 319 -9.463 -27.741 0.556 1.00 0.00 O ATOM 5233 CB ASN A 319 -6.663 -29.380 1.297 1.00 0.00 C ATOM 5234 CG ASN A 319 -7.304 -30.739 1.097 1.00 0.00 C ATOM 5235 OD1 ASN A 319 -8.453 -30.959 1.480 1.00 0.00 O ATOM 5236 ND2 ASN A 319 -6.562 -31.660 0.494 1.00 0.00 N ATOM 0 H ASN A 319 -5.294 -27.418 0.540 1.00 0.00 H new ATOM 0 HA ASN A 319 -7.532 -28.866 -0.600 1.00 0.00 H new ATOM 0 HB2 ASN A 319 -5.580 -29.477 1.216 1.00 0.00 H new ATOM 0 HB3 ASN A 319 -6.877 -29.025 2.305 1.00 0.00 H new ATOM 0 HD21 ASN A 319 -6.940 -32.593 0.332 1.00 0.00 H new ATOM 0 HD22 ASN A 319 -5.614 -31.434 0.193 1.00 0.00 H new ATOM 5243 N LEU A 320 -7.946 -26.595 1.761 1.00 0.00 N ATOM 5244 CA LEU A 320 -8.938 -25.745 2.411 1.00 0.00 C ATOM 5245 C LEU A 320 -9.759 -24.975 1.381 1.00 0.00 C ATOM 5246 O LEU A 320 -10.989 -24.951 1.445 1.00 0.00 O ATOM 5247 CB LEU A 320 -8.254 -24.768 3.368 1.00 0.00 C ATOM 5248 CG LEU A 320 -7.400 -25.420 4.457 1.00 0.00 C ATOM 5249 CD1 LEU A 320 -6.600 -24.368 5.209 1.00 0.00 C ATOM 5250 CD2 LEU A 320 -8.275 -26.213 5.416 1.00 0.00 C ATOM 0 H LEU A 320 -6.983 -26.407 2.041 1.00 0.00 H new ATOM 0 HA LEU A 320 -9.612 -26.387 2.977 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -7.623 -24.095 2.787 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -9.019 -24.155 3.845 1.00 0.00 H new ATOM 0 HG LEU A 320 -6.701 -26.107 3.981 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -5.999 -24.850 5.980 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -5.945 -23.843 4.514 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -7.282 -23.656 5.674 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -7.651 -26.670 6.184 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -8.998 -25.546 5.885 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -8.803 -26.992 4.867 1.00 0.00 H new ATOM 5262 N ARG A 321 -9.072 -24.343 0.434 1.00 0.00 N ATOM 5263 CA ARG A 321 -9.739 -23.571 -0.608 1.00 0.00 C ATOM 5264 C ARG A 321 -10.714 -24.441 -1.396 1.00 0.00 C ATOM 5265 O ARG A 321 -11.731 -23.956 -1.892 1.00 0.00 O ATOM 5266 CB ARG A 321 -8.709 -22.954 -1.554 1.00 0.00 C ATOM 5267 CG ARG A 321 -7.875 -23.982 -2.300 1.00 0.00 C ATOM 5268 CD ARG A 321 -8.490 -24.328 -3.647 1.00 0.00 C ATOM 5269 NE ARG A 321 -7.529 -24.975 -4.537 1.00 0.00 N ATOM 5270 CZ ARG A 321 -6.611 -24.319 -5.243 1.00 0.00 C ATOM 5271 NH1 ARG A 321 -6.524 -22.997 -5.164 1.00 0.00 N ATOM 5272 NH2 ARG A 321 -5.777 -24.986 -6.028 1.00 0.00 N ATOM 0 H ARG A 321 -8.054 -24.351 0.367 1.00 0.00 H new ATOM 0 HA ARG A 321 -10.303 -22.773 -0.126 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -9.225 -22.323 -2.278 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -8.045 -22.306 -0.982 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -6.867 -23.596 -2.448 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -7.785 -24.886 -1.697 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -9.345 -24.987 -3.497 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -8.866 -23.420 -4.118 1.00 0.00 H new ATOM 0 HE ARG A 321 -7.564 -25.991 -4.623 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -7.162 -22.479 -4.560 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -5.819 -22.499 -5.707 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -5.839 -26.002 -6.091 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -5.074 -24.483 -6.569 1.00 0.00 H new ATOM 5286 N ASP A 322 -10.396 -25.726 -1.508 1.00 0.00 N ATOM 5287 CA ASP A 322 -11.244 -26.663 -2.238 1.00 0.00 C ATOM 5288 C ASP A 322 -12.452 -27.070 -1.400 1.00 0.00 C ATOM 5289 O ASP A 322 -13.569 -27.170 -1.911 1.00 0.00 O ATOM 5290 CB ASP A 322 -10.442 -27.902 -2.642 1.00 0.00 C ATOM 5291 CG ASP A 322 -10.549 -28.202 -4.124 1.00 0.00 C ATOM 5292 OD1 ASP A 322 -11.566 -27.813 -4.736 1.00 0.00 O ATOM 5293 OD2 ASP A 322 -9.615 -28.824 -4.673 1.00 0.00 O ATOM 0 H ASP A 322 -9.558 -26.143 -1.103 1.00 0.00 H new ATOM 0 HA ASP A 322 -11.603 -26.165 -3.139 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -9.395 -27.755 -2.379 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -10.796 -28.762 -2.074 1.00 0.00 H new ATOM 5298 N ILE A 323 -12.222 -27.306 -0.112 1.00 0.00 N ATOM 5299 CA ILE A 323 -13.292 -27.705 0.798 1.00 0.00 C ATOM 5300 C ILE A 323 -14.447 -26.708 0.763 1.00 0.00 C ATOM 5301 O ILE A 323 -15.616 -27.096 0.777 1.00 0.00 O ATOM 5302 CB ILE A 323 -12.776 -27.831 2.247 1.00 0.00 C ATOM 5303 CG1 ILE A 323 -11.669 -28.884 2.328 1.00 0.00 C ATOM 5304 CG2 ILE A 323 -13.915 -28.180 3.196 1.00 0.00 C ATOM 5305 CD1 ILE A 323 -10.643 -28.602 3.402 1.00 0.00 C ATOM 0 H ILE A 323 -11.304 -27.228 0.326 1.00 0.00 H new ATOM 0 HA ILE A 323 -13.649 -28.678 0.461 1.00 0.00 H new ATOM 0 HB ILE A 323 -12.363 -26.869 2.550 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -12.119 -29.859 2.514 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -11.165 -28.945 1.363 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -13.529 -28.264 4.212 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -14.672 -27.397 3.159 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -14.360 -29.129 2.897 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -9.889 -29.390 3.401 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -10.165 -27.642 3.206 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -11.134 -28.571 4.375 1.00 0.00 H new ATOM 5317 N LEU A 324 -14.113 -25.423 0.723 1.00 0.00 N ATOM 5318 CA LEU A 324 -15.125 -24.374 0.692 1.00 0.00 C ATOM 5319 C LEU A 324 -15.759 -24.264 -0.691 1.00 0.00 C ATOM 5320 O LEU A 324 -16.982 -24.246 -0.823 1.00 0.00 O ATOM 5321 CB LEU A 324 -14.507 -23.033 1.094 1.00 0.00 C ATOM 5322 CG LEU A 324 -13.994 -22.965 2.533 1.00 0.00 C ATOM 5323 CD1 LEU A 324 -13.264 -21.655 2.780 1.00 0.00 C ATOM 5324 CD2 LEU A 324 -15.144 -23.132 3.516 1.00 0.00 C ATOM 0 H LEU A 324 -13.151 -25.083 0.711 1.00 0.00 H new ATOM 0 HA LEU A 324 -15.906 -24.636 1.405 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -13.680 -22.814 0.418 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -15.251 -22.249 0.952 1.00 0.00 H new ATOM 0 HG LEU A 324 -13.289 -23.782 2.686 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -12.907 -21.626 3.809 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -12.416 -21.577 2.099 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -13.945 -20.821 2.609 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -14.762 -23.081 4.535 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -15.873 -22.336 3.362 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -15.622 -24.098 3.356 1.00 0.00 H new ATOM 5336 N LEU A 325 -14.920 -24.188 -1.719 1.00 0.00 N ATOM 5337 CA LEU A 325 -15.396 -24.077 -3.089 1.00 0.00 C ATOM 5338 C LEU A 325 -16.295 -25.252 -3.457 1.00 0.00 C ATOM 5339 O LEU A 325 -17.398 -25.067 -3.973 1.00 0.00 O ATOM 5340 CB LEU A 325 -14.208 -24.001 -4.051 1.00 0.00 C ATOM 5341 CG LEU A 325 -14.188 -22.764 -4.948 1.00 0.00 C ATOM 5342 CD1 LEU A 325 -13.044 -22.845 -5.946 1.00 0.00 C ATOM 5343 CD2 LEU A 325 -15.522 -22.614 -5.663 1.00 0.00 C ATOM 0 H LEU A 325 -13.904 -24.201 -1.626 1.00 0.00 H new ATOM 0 HA LEU A 325 -15.985 -23.163 -3.171 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -13.286 -24.026 -3.470 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -14.212 -24.890 -4.682 1.00 0.00 H new ATOM 0 HG LEU A 325 -14.029 -21.883 -4.326 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -13.047 -21.955 -6.576 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -12.097 -22.907 -5.410 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -13.167 -23.731 -6.569 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -15.496 -21.729 -6.299 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -15.708 -23.496 -6.276 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -16.319 -22.509 -4.927 1.00 0.00 H new ATOM 5355 N GLN A 326 -15.819 -26.463 -3.186 1.00 0.00 N ATOM 5356 CA GLN A 326 -16.582 -27.669 -3.487 1.00 0.00 C ATOM 5357 C GLN A 326 -17.927 -27.653 -2.769 1.00 0.00 C ATOM 5358 O GLN A 326 -18.954 -28.015 -3.343 1.00 0.00 O ATOM 5359 CB GLN A 326 -15.791 -28.915 -3.082 1.00 0.00 C ATOM 5360 CG GLN A 326 -14.881 -29.442 -4.180 1.00 0.00 C ATOM 5361 CD GLN A 326 -14.859 -30.957 -4.243 1.00 0.00 C ATOM 5362 OE1 GLN A 326 -13.890 -31.592 -3.828 1.00 0.00 O ATOM 5363 NE2 GLN A 326 -15.930 -31.543 -4.765 1.00 0.00 N ATOM 0 H GLN A 326 -14.909 -26.635 -2.759 1.00 0.00 H new ATOM 0 HA GLN A 326 -16.762 -27.695 -4.562 1.00 0.00 H new ATOM 0 HB2 GLN A 326 -15.189 -28.683 -2.203 1.00 0.00 H new ATOM 0 HB3 GLN A 326 -16.489 -29.700 -2.792 1.00 0.00 H new ATOM 0 HG2 GLN A 326 -15.211 -29.047 -5.141 1.00 0.00 H new ATOM 0 HG3 GLN A 326 -13.868 -29.074 -4.015 1.00 0.00 H new ATOM 0 HE21 GLN A 326 -16.711 -30.976 -5.097 1.00 0.00 H new ATOM 0 HE22 GLN A 326 -15.972 -32.560 -4.834 1.00 0.00 H new ATOM 5372 N GLY A 327 -17.913 -27.230 -1.509 1.00 0.00 N ATOM 5373 CA GLY A 327 -19.137 -27.172 -0.731 1.00 0.00 C ATOM 5374 C GLY A 327 -20.199 -26.312 -1.386 1.00 0.00 C ATOM 5375 O GLY A 327 -21.394 -26.523 -1.177 1.00 0.00 O ATOM 0 H GLY A 327 -17.075 -26.926 -1.013 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -19.525 -28.181 -0.594 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -18.915 -26.778 0.261 1.00 0.00 H new ATOM 5379 N LEU A 328 -19.765 -25.340 -2.183 1.00 0.00 N ATOM 5380 CA LEU A 328 -20.688 -24.446 -2.871 1.00 0.00 C ATOM 5381 C LEU A 328 -21.573 -25.219 -3.844 1.00 0.00 C ATOM 5382 O LEU A 328 -22.704 -24.820 -4.118 1.00 0.00 O ATOM 5383 CB LEU A 328 -19.916 -23.357 -3.619 1.00 0.00 C ATOM 5384 CG LEU A 328 -18.839 -22.644 -2.797 1.00 0.00 C ATOM 5385 CD1 LEU A 328 -18.228 -21.503 -3.594 1.00 0.00 C ATOM 5386 CD2 LEU A 328 -19.419 -22.132 -1.487 1.00 0.00 C ATOM 0 H LEU A 328 -18.780 -25.152 -2.368 1.00 0.00 H new ATOM 0 HA LEU A 328 -21.327 -23.978 -2.121 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -19.446 -23.803 -4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -20.626 -22.614 -3.982 1.00 0.00 H new ATOM 0 HG LEU A 328 -18.051 -23.361 -2.566 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -17.465 -21.008 -2.994 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -17.775 -21.896 -4.504 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -19.005 -20.785 -3.856 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -18.639 -21.628 -0.916 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -20.226 -21.430 -1.696 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -19.808 -22.970 -0.909 1.00 0.00 H new ATOM 5398 N LYS A 329 -21.052 -26.327 -4.363 1.00 0.00 N ATOM 5399 CA LYS A 329 -21.801 -27.154 -5.303 1.00 0.00 C ATOM 5400 C LYS A 329 -22.987 -27.822 -4.614 1.00 0.00 C ATOM 5401 O LYS A 329 -24.003 -28.111 -5.247 1.00 0.00 O ATOM 5402 CB LYS A 329 -20.889 -28.218 -5.915 1.00 0.00 C ATOM 5403 CG LYS A 329 -20.189 -27.761 -7.186 1.00 0.00 C ATOM 5404 CD LYS A 329 -20.240 -28.829 -8.268 1.00 0.00 C ATOM 5405 CE LYS A 329 -19.011 -29.723 -8.225 1.00 0.00 C ATOM 5406 NZ LYS A 329 -18.710 -30.316 -9.558 1.00 0.00 N ATOM 0 H LYS A 329 -20.116 -26.672 -4.149 1.00 0.00 H new ATOM 0 HA LYS A 329 -22.180 -26.508 -6.095 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -20.138 -28.507 -5.180 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -21.479 -29.108 -6.135 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -20.658 -26.848 -7.553 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -19.150 -27.518 -6.963 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -21.137 -29.435 -8.141 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -20.312 -28.354 -9.247 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -18.153 -29.145 -7.883 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -19.168 -30.521 -7.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -17.865 -30.919 -9.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -19.519 -30.889 -9.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -18.535 -29.555 -10.245 1.00 0.00 H new ATOM 5420 N ALA A 330 -22.848 -28.064 -3.316 1.00 0.00 N ATOM 5421 CA ALA A 330 -23.904 -28.699 -2.538 1.00 0.00 C ATOM 5422 C ALA A 330 -25.019 -27.714 -2.191 1.00 0.00 C ATOM 5423 O ALA A 330 -26.126 -28.122 -1.843 1.00 0.00 O ATOM 5424 CB ALA A 330 -23.327 -29.311 -1.271 1.00 0.00 C ATOM 0 H ALA A 330 -22.013 -27.830 -2.780 1.00 0.00 H new ATOM 0 HA ALA A 330 -24.340 -29.488 -3.151 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -24.126 -29.782 -0.698 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -22.580 -30.059 -1.536 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -22.861 -28.531 -0.669 1.00 0.00 H new ATOM 5430 N ILE A 331 -24.724 -26.419 -2.278 1.00 0.00 N ATOM 5431 CA ILE A 331 -25.714 -25.394 -1.960 1.00 0.00 C ATOM 5432 C ILE A 331 -26.103 -24.575 -3.189 1.00 0.00 C ATOM 5433 O ILE A 331 -26.684 -23.497 -3.064 1.00 0.00 O ATOM 5434 CB ILE A 331 -25.204 -24.441 -0.860 1.00 0.00 C ATOM 5435 CG1 ILE A 331 -23.939 -23.712 -1.323 1.00 0.00 C ATOM 5436 CG2 ILE A 331 -24.940 -25.211 0.425 1.00 0.00 C ATOM 5437 CD1 ILE A 331 -24.146 -22.231 -1.552 1.00 0.00 C ATOM 0 H ILE A 331 -23.814 -26.057 -2.564 1.00 0.00 H new ATOM 0 HA ILE A 331 -26.596 -25.923 -1.598 1.00 0.00 H new ATOM 0 HB ILE A 331 -25.974 -23.695 -0.663 1.00 0.00 H new ATOM 0 HG12 ILE A 331 -23.156 -23.850 -0.577 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -23.584 -24.168 -2.247 1.00 0.00 H new ATOM 0 HG21 ILE A 331 -24.581 -24.526 1.193 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -25.863 -25.682 0.763 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -24.187 -25.978 0.242 1.00 0.00 H new ATOM 0 HD11 ILE A 331 -23.209 -21.779 -1.878 1.00 0.00 H new ATOM 0 HD12 ILE A 331 -24.906 -22.084 -2.319 1.00 0.00 H new ATOM 0 HD13 ILE A 331 -24.472 -21.761 -0.624 1.00 0.00 H new ATOM 5449 N GLY A 332 -25.796 -25.093 -4.376 1.00 0.00 N ATOM 5450 CA GLY A 332 -26.139 -24.389 -5.599 1.00 0.00 C ATOM 5451 C GLY A 332 -24.935 -23.799 -6.308 1.00 0.00 C ATOM 5452 O GLY A 332 -24.984 -22.664 -6.782 1.00 0.00 O ATOM 0 H GLY A 332 -25.318 -25.984 -4.512 1.00 0.00 H new ATOM 0 HA2 GLY A 332 -26.650 -25.075 -6.274 1.00 0.00 H new ATOM 0 HA3 GLY A 332 -26.842 -23.590 -5.365 1.00 0.00 H new ATOM 5456 N SER A 333 -23.855 -24.569 -6.389 1.00 0.00 N ATOM 5457 CA SER A 333 -22.639 -24.110 -7.056 1.00 0.00 C ATOM 5458 C SER A 333 -22.102 -22.837 -6.410 1.00 0.00 C ATOM 5459 O SER A 333 -22.706 -22.293 -5.486 1.00 0.00 O ATOM 5460 CB SER A 333 -22.912 -23.864 -8.540 1.00 0.00 C ATOM 5461 OG SER A 333 -23.502 -25.001 -9.147 1.00 0.00 O ATOM 0 H SER A 333 -23.795 -25.511 -6.003 1.00 0.00 H new ATOM 0 HA SER A 333 -21.885 -24.890 -6.952 1.00 0.00 H new ATOM 0 HB2 SER A 333 -23.572 -23.004 -8.654 1.00 0.00 H new ATOM 0 HB3 SER A 333 -21.979 -23.619 -9.049 1.00 0.00 H new ATOM 0 HG SER A 333 -23.668 -24.817 -10.095 1.00 0.00 H new ATOM 5467 N LYS A 334 -20.962 -22.369 -6.908 1.00 0.00 N ATOM 5468 CA LYS A 334 -20.335 -21.160 -6.387 1.00 0.00 C ATOM 5469 C LYS A 334 -21.011 -19.913 -6.946 1.00 0.00 C ATOM 5470 O LYS A 334 -21.460 -19.899 -8.092 1.00 0.00 O ATOM 5471 CB LYS A 334 -18.845 -21.145 -6.733 1.00 0.00 C ATOM 5472 CG LYS A 334 -18.113 -19.912 -6.229 1.00 0.00 C ATOM 5473 CD LYS A 334 -17.514 -19.108 -7.372 1.00 0.00 C ATOM 5474 CE LYS A 334 -16.019 -19.356 -7.504 1.00 0.00 C ATOM 5475 NZ LYS A 334 -15.283 -18.118 -7.884 1.00 0.00 N ATOM 0 H LYS A 334 -20.453 -22.810 -7.674 1.00 0.00 H new ATOM 0 HA LYS A 334 -20.450 -21.158 -5.303 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -18.374 -22.033 -6.312 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -18.732 -21.207 -7.815 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -18.803 -19.284 -5.665 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -17.322 -20.214 -5.542 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -18.012 -19.373 -8.305 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -17.694 -18.046 -7.205 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -15.629 -19.735 -6.559 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -15.844 -20.127 -8.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -14.268 -18.328 -7.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -15.637 -17.770 -8.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -15.429 -17.390 -7.156 1.00 0.00 H new ATOM 5489 N ASP A 335 -21.078 -18.867 -6.130 1.00 0.00 N ATOM 5490 CA ASP A 335 -21.698 -17.613 -6.543 1.00 0.00 C ATOM 5491 C ASP A 335 -20.933 -16.988 -7.706 1.00 0.00 C ATOM 5492 O ASP A 335 -19.784 -17.342 -7.968 1.00 0.00 O ATOM 5493 CB ASP A 335 -21.756 -16.636 -5.367 1.00 0.00 C ATOM 5494 CG ASP A 335 -23.151 -16.508 -4.789 1.00 0.00 C ATOM 5495 OD1 ASP A 335 -23.691 -17.528 -4.311 1.00 0.00 O ATOM 5496 OD2 ASP A 335 -23.704 -15.389 -4.813 1.00 0.00 O ATOM 0 H ASP A 335 -20.711 -18.862 -5.178 1.00 0.00 H new ATOM 0 HA ASP A 335 -22.714 -17.828 -6.874 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -21.072 -16.970 -4.587 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -21.411 -15.656 -5.695 1.00 0.00 H new ATOM 5501 N ASP A 336 -21.578 -16.054 -8.399 1.00 0.00 N ATOM 5502 CA ASP A 336 -20.957 -15.380 -9.532 1.00 0.00 C ATOM 5503 C ASP A 336 -19.990 -14.300 -9.059 1.00 0.00 C ATOM 5504 O ASP A 336 -18.781 -14.401 -9.267 1.00 0.00 O ATOM 5505 CB ASP A 336 -22.027 -14.761 -10.434 1.00 0.00 C ATOM 5506 CG ASP A 336 -22.436 -15.686 -11.564 1.00 0.00 C ATOM 5507 OD1 ASP A 336 -23.144 -16.678 -11.294 1.00 0.00 O ATOM 5508 OD2 ASP A 336 -22.048 -15.416 -12.721 1.00 0.00 O ATOM 0 H ASP A 336 -22.529 -15.748 -8.195 1.00 0.00 H new ATOM 0 HA ASP A 336 -20.396 -16.122 -10.101 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -22.904 -14.513 -9.836 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -21.651 -13.827 -10.851 1.00 0.00 H new ATOM 5513 N GLY A 337 -20.530 -13.269 -8.419 1.00 0.00 N ATOM 5514 CA GLY A 337 -19.701 -12.185 -7.925 1.00 0.00 C ATOM 5515 C GLY A 337 -20.255 -11.560 -6.659 1.00 0.00 C ATOM 5516 O GLY A 337 -20.027 -10.381 -6.391 1.00 0.00 O ATOM 0 H GLY A 337 -21.527 -13.164 -8.233 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -18.696 -12.560 -7.731 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -19.613 -11.419 -8.696 1.00 0.00 H new ATOM 5520 N LYS A 338 -20.984 -12.353 -5.880 1.00 0.00 N ATOM 5521 CA LYS A 338 -21.573 -11.872 -4.635 1.00 0.00 C ATOM 5522 C LYS A 338 -21.510 -12.945 -3.554 1.00 0.00 C ATOM 5523 O LYS A 338 -21.723 -14.126 -3.825 1.00 0.00 O ATOM 5524 CB LYS A 338 -23.024 -11.444 -4.866 1.00 0.00 C ATOM 5525 CG LYS A 338 -23.158 -10.097 -5.558 1.00 0.00 C ATOM 5526 CD LYS A 338 -23.669 -10.248 -6.981 1.00 0.00 C ATOM 5527 CE LYS A 338 -23.763 -8.905 -7.687 1.00 0.00 C ATOM 5528 NZ LYS A 338 -22.609 -8.676 -8.601 1.00 0.00 N ATOM 0 H LYS A 338 -21.181 -13.332 -6.089 1.00 0.00 H new ATOM 0 HA LYS A 338 -20.998 -11.010 -4.297 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -23.527 -12.203 -5.466 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -23.539 -11.403 -3.906 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -23.839 -9.462 -4.991 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -22.190 -9.595 -5.569 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -23.004 -10.907 -7.539 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -24.650 -10.722 -6.967 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -24.692 -8.858 -8.256 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -23.803 -8.107 -6.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -22.711 -7.750 -9.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -21.724 -8.695 -8.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -22.585 -9.423 -9.324 1.00 0.00 H new ATOM 5542 N LEU A 339 -21.217 -12.526 -2.327 1.00 0.00 N ATOM 5543 CA LEU A 339 -21.126 -13.452 -1.205 1.00 0.00 C ATOM 5544 C LEU A 339 -22.415 -13.454 -0.390 1.00 0.00 C ATOM 5545 O LEU A 339 -22.400 -13.722 0.811 1.00 0.00 O ATOM 5546 CB LEU A 339 -19.944 -13.086 -0.305 1.00 0.00 C ATOM 5547 CG LEU A 339 -18.692 -12.601 -1.041 1.00 0.00 C ATOM 5548 CD1 LEU A 339 -18.612 -11.081 -1.020 1.00 0.00 C ATOM 5549 CD2 LEU A 339 -17.439 -13.208 -0.426 1.00 0.00 C ATOM 0 H LEU A 339 -21.039 -11.551 -2.085 1.00 0.00 H new ATOM 0 HA LEU A 339 -20.971 -14.452 -1.609 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -20.263 -12.308 0.389 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -19.680 -13.958 0.294 1.00 0.00 H new ATOM 0 HG LEU A 339 -18.759 -12.928 -2.079 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -17.715 -10.757 -1.548 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -19.492 -10.664 -1.509 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -18.571 -10.733 0.012 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -16.560 -12.851 -0.963 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -17.368 -12.914 0.621 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -17.490 -14.295 -0.495 1.00 0.00 H new ATOM 5561 N ASP A 340 -23.530 -13.154 -1.050 1.00 0.00 N ATOM 5562 CA ASP A 340 -24.829 -13.121 -0.385 1.00 0.00 C ATOM 5563 C ASP A 340 -24.868 -12.046 0.697 1.00 0.00 C ATOM 5564 O ASP A 340 -25.595 -12.171 1.682 1.00 0.00 O ATOM 5565 CB ASP A 340 -25.146 -14.488 0.225 1.00 0.00 C ATOM 5566 CG ASP A 340 -25.176 -15.592 -0.812 1.00 0.00 C ATOM 5567 OD1 ASP A 340 -24.089 -16.047 -1.226 1.00 0.00 O ATOM 5568 OD2 ASP A 340 -26.286 -16.002 -1.211 1.00 0.00 O ATOM 0 H ASP A 340 -23.560 -12.930 -2.045 1.00 0.00 H new ATOM 0 HA ASP A 340 -25.583 -12.878 -1.134 1.00 0.00 H new ATOM 0 HB2 ASP A 340 -24.400 -14.726 0.983 1.00 0.00 H new ATOM 0 HB3 ASP A 340 -26.111 -14.442 0.730 1.00 0.00 H new ATOM 5573 N LEU A 341 -24.085 -10.989 0.506 1.00 0.00 N ATOM 5574 CA LEU A 341 -24.037 -9.892 1.467 1.00 0.00 C ATOM 5575 C LEU A 341 -24.897 -8.723 0.996 1.00 0.00 C ATOM 5576 O LEU A 341 -24.513 -7.561 1.131 1.00 0.00 O ATOM 5577 CB LEU A 341 -22.593 -9.427 1.675 1.00 0.00 C ATOM 5578 CG LEU A 341 -21.609 -10.519 2.100 1.00 0.00 C ATOM 5579 CD1 LEU A 341 -20.204 -10.178 1.636 1.00 0.00 C ATOM 5580 CD2 LEU A 341 -21.639 -10.708 3.610 1.00 0.00 C ATOM 0 H LEU A 341 -23.476 -10.869 -0.304 1.00 0.00 H new ATOM 0 HA LEU A 341 -24.432 -10.255 2.416 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -22.236 -8.980 0.747 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -22.587 -8.641 2.431 1.00 0.00 H new ATOM 0 HG LEU A 341 -21.911 -11.455 1.630 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -19.517 -10.965 1.947 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -20.190 -10.093 0.549 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -19.895 -9.231 2.078 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -20.933 -11.489 3.893 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -21.363 -9.774 4.099 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -22.643 -10.997 3.921 1.00 0.00 H new ATOM 5592 N SER A 342 -26.063 -9.039 0.440 1.00 0.00 N ATOM 5593 CA SER A 342 -26.978 -8.017 -0.054 1.00 0.00 C ATOM 5594 C SER A 342 -27.434 -7.096 1.072 1.00 0.00 C ATOM 5595 O SER A 342 -27.571 -5.888 0.880 1.00 0.00 O ATOM 5596 CB SER A 342 -28.194 -8.670 -0.716 1.00 0.00 C ATOM 5597 OG SER A 342 -28.717 -9.710 0.091 1.00 0.00 O ATOM 0 H SER A 342 -26.396 -9.996 0.321 1.00 0.00 H new ATOM 0 HA SER A 342 -26.445 -7.418 -0.792 1.00 0.00 H new ATOM 0 HB2 SER A 342 -28.964 -7.919 -0.890 1.00 0.00 H new ATOM 0 HB3 SER A 342 -27.911 -9.069 -1.690 1.00 0.00 H new ATOM 0 HG SER A 342 -29.494 -10.110 -0.353 1.00 0.00 H new ATOM 5603 N VAL A 343 -27.669 -7.677 2.249 1.00 0.00 N ATOM 5604 CA VAL A 343 -28.114 -6.919 3.420 1.00 0.00 C ATOM 5605 C VAL A 343 -29.169 -5.879 3.051 1.00 0.00 C ATOM 5606 O VAL A 343 -28.879 -4.685 2.971 1.00 0.00 O ATOM 5607 CB VAL A 343 -26.937 -6.216 4.128 1.00 0.00 C ATOM 5608 CG1 VAL A 343 -26.097 -7.225 4.894 1.00 0.00 C ATOM 5609 CG2 VAL A 343 -26.080 -5.448 3.131 1.00 0.00 C ATOM 0 H VAL A 343 -27.558 -8.677 2.418 1.00 0.00 H new ATOM 0 HA VAL A 343 -28.555 -7.645 4.103 1.00 0.00 H new ATOM 0 HB VAL A 343 -27.348 -5.499 4.839 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -25.271 -6.712 5.387 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -26.716 -7.720 5.643 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -25.701 -7.968 4.202 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -25.258 -4.962 3.656 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -25.679 -6.138 2.389 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -26.689 -4.693 2.633 1.00 0.00 H new ATOM 5619 N VAL A 344 -30.395 -6.340 2.827 1.00 0.00 N ATOM 5620 CA VAL A 344 -31.491 -5.450 2.467 1.00 0.00 C ATOM 5621 C VAL A 344 -32.753 -5.784 3.256 1.00 0.00 C ATOM 5622 O VAL A 344 -33.407 -4.895 3.804 1.00 0.00 O ATOM 5623 CB VAL A 344 -31.804 -5.525 0.961 1.00 0.00 C ATOM 5624 CG1 VAL A 344 -30.702 -4.862 0.150 1.00 0.00 C ATOM 5625 CG2 VAL A 344 -32.000 -6.970 0.529 1.00 0.00 C ATOM 0 H VAL A 344 -30.654 -7.325 2.889 1.00 0.00 H new ATOM 0 HA VAL A 344 -31.170 -4.438 2.713 1.00 0.00 H new ATOM 0 HB VAL A 344 -32.732 -4.985 0.775 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -30.943 -4.926 -0.911 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -30.616 -3.815 0.440 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -29.756 -5.369 0.339 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -32.220 -7.004 -0.538 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -31.091 -7.536 0.730 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -32.830 -7.407 1.085 1.00 0.00 H new ATOM 5635 N GLU A 345 -33.089 -7.068 3.309 1.00 0.00 N ATOM 5636 CA GLU A 345 -34.274 -7.518 4.031 1.00 0.00 C ATOM 5637 C GLU A 345 -34.006 -7.581 5.531 1.00 0.00 C ATOM 5638 O GLU A 345 -32.857 -7.678 5.963 1.00 0.00 O ATOM 5639 CB GLU A 345 -34.716 -8.892 3.523 1.00 0.00 C ATOM 5640 CG GLU A 345 -35.331 -8.857 2.133 1.00 0.00 C ATOM 5641 CD GLU A 345 -34.555 -9.686 1.128 1.00 0.00 C ATOM 5642 OE1 GLU A 345 -33.949 -10.699 1.536 1.00 0.00 O ATOM 5643 OE2 GLU A 345 -34.553 -9.323 -0.067 1.00 0.00 O ATOM 0 H GLU A 345 -32.558 -7.815 2.861 1.00 0.00 H new ATOM 0 HA GLU A 345 -35.072 -6.798 3.852 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -33.855 -9.561 3.514 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -35.440 -9.313 4.221 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -36.356 -9.223 2.185 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -35.378 -7.824 1.787 1.00 0.00 H new ATOM 5650 N ASN A 346 -35.072 -7.522 6.322 1.00 0.00 N ATOM 5651 CA ASN A 346 -34.950 -7.573 7.774 1.00 0.00 C ATOM 5652 C ASN A 346 -36.241 -8.078 8.412 1.00 0.00 C ATOM 5653 O ASN A 346 -37.338 -7.717 7.988 1.00 0.00 O ATOM 5654 CB ASN A 346 -34.599 -6.188 8.324 1.00 0.00 C ATOM 5655 CG ASN A 346 -33.400 -6.221 9.251 1.00 0.00 C ATOM 5656 OD1 ASN A 346 -32.399 -5.544 9.014 1.00 0.00 O ATOM 5657 ND2 ASN A 346 -33.495 -7.010 10.315 1.00 0.00 N ATOM 0 H ASN A 346 -36.030 -7.439 5.982 1.00 0.00 H new ATOM 0 HA ASN A 346 -34.149 -8.269 8.024 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -34.395 -5.512 7.494 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -35.458 -5.784 8.860 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -32.719 -7.072 10.975 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -34.343 -7.554 10.473 1.00 0.00 H new ATOM 5664 N GLY A 347 -36.100 -8.915 9.434 1.00 0.00 N ATOM 5665 CA GLY A 347 -37.263 -9.456 10.115 1.00 0.00 C ATOM 5666 C GLY A 347 -36.937 -10.697 10.923 1.00 0.00 C ATOM 5667 O GLY A 347 -36.506 -10.602 12.072 1.00 0.00 O ATOM 0 H GLY A 347 -35.202 -9.229 9.803 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -37.680 -8.696 10.775 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -38.031 -9.696 9.380 1.00 0.00 H new ATOM 5671 N GLY A 348 -37.144 -11.863 10.320 1.00 0.00 N ATOM 5672 CA GLY A 348 -36.864 -13.112 11.005 1.00 0.00 C ATOM 5673 C GLY A 348 -38.082 -13.673 11.710 1.00 0.00 C ATOM 5674 O GLY A 348 -39.216 -13.345 11.360 1.00 0.00 O ATOM 0 H GLY A 348 -37.500 -11.966 9.370 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -36.496 -13.843 10.285 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -36.068 -12.953 11.733 1.00 0.00 H new ATOM 5678 N LEU A 349 -37.849 -14.522 12.706 1.00 0.00 N ATOM 5679 CA LEU A 349 -38.937 -15.130 13.463 1.00 0.00 C ATOM 5680 C LEU A 349 -38.963 -14.608 14.895 1.00 0.00 C ATOM 5681 O LEU A 349 -37.917 -14.374 15.499 1.00 0.00 O ATOM 5682 CB LEU A 349 -38.795 -16.654 13.466 1.00 0.00 C ATOM 5683 CG LEU A 349 -40.083 -17.425 13.759 1.00 0.00 C ATOM 5684 CD1 LEU A 349 -40.735 -17.888 12.465 1.00 0.00 C ATOM 5685 CD2 LEU A 349 -39.802 -18.611 14.669 1.00 0.00 C ATOM 0 H LEU A 349 -36.916 -14.804 13.007 1.00 0.00 H new ATOM 0 HA LEU A 349 -39.876 -14.860 12.980 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -38.414 -16.970 12.495 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -38.047 -16.932 14.208 1.00 0.00 H new ATOM 0 HG LEU A 349 -40.774 -16.755 14.272 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -41.650 -18.435 12.694 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -40.974 -17.022 11.848 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -40.049 -18.540 11.925 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -40.731 -19.147 14.866 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -39.092 -19.281 14.184 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -39.382 -18.256 15.610 1.00 0.00 H new ATOM 5697 N LYS A 350 -40.165 -14.427 15.433 1.00 0.00 N ATOM 5698 CA LYS A 350 -40.325 -13.932 16.795 1.00 0.00 C ATOM 5699 C LYS A 350 -41.588 -14.497 17.436 1.00 0.00 C ATOM 5700 O LYS A 350 -42.674 -13.932 17.298 1.00 0.00 O ATOM 5701 CB LYS A 350 -40.375 -12.403 16.802 1.00 0.00 C ATOM 5702 CG LYS A 350 -39.010 -11.750 16.943 1.00 0.00 C ATOM 5703 CD LYS A 350 -38.634 -11.554 18.403 1.00 0.00 C ATOM 5704 CE LYS A 350 -37.923 -12.774 18.964 1.00 0.00 C ATOM 5705 NZ LYS A 350 -36.793 -13.208 18.095 1.00 0.00 N ATOM 0 H LYS A 350 -41.042 -14.616 14.947 1.00 0.00 H new ATOM 0 HA LYS A 350 -39.465 -14.263 17.378 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -40.839 -12.059 15.878 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -41.013 -12.072 17.622 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -38.258 -12.368 16.452 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -39.012 -10.786 16.434 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -37.990 -10.680 18.500 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -39.532 -11.354 18.987 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -37.547 -12.548 19.962 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -38.635 -13.593 19.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -36.104 -13.742 18.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -37.155 -13.813 17.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -36.330 -12.372 17.684 1.00 0.00 H new ATOM 5719 N ALA A 351 -41.439 -15.615 18.139 1.00 0.00 N ATOM 5720 CA ALA A 351 -42.567 -16.258 18.803 1.00 0.00 C ATOM 5721 C ALA A 351 -43.096 -15.391 19.942 1.00 0.00 C ATOM 5722 O ALA A 351 -42.795 -14.200 20.018 1.00 0.00 O ATOM 5723 CB ALA A 351 -42.157 -17.629 19.322 1.00 0.00 C ATOM 0 H ALA A 351 -40.548 -16.095 18.264 1.00 0.00 H new ATOM 0 HA ALA A 351 -43.369 -16.383 18.075 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -43.007 -18.100 19.816 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -41.831 -18.251 18.488 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -41.339 -17.519 20.034 1.00 0.00 H new ATOM 5729 N LYS A 352 -43.886 -15.995 20.826 1.00 0.00 N ATOM 5730 CA LYS A 352 -44.455 -15.273 21.959 1.00 0.00 C ATOM 5731 C LYS A 352 -43.574 -15.409 23.201 1.00 0.00 C ATOM 5732 O LYS A 352 -44.030 -15.181 24.321 1.00 0.00 O ATOM 5733 CB LYS A 352 -45.866 -15.788 22.259 1.00 0.00 C ATOM 5734 CG LYS A 352 -46.964 -14.804 21.890 1.00 0.00 C ATOM 5735 CD LYS A 352 -47.327 -13.907 23.063 1.00 0.00 C ATOM 5736 CE LYS A 352 -48.834 -13.732 23.190 1.00 0.00 C ATOM 5737 NZ LYS A 352 -49.345 -14.252 24.488 1.00 0.00 N ATOM 0 H LYS A 352 -44.146 -16.980 20.779 1.00 0.00 H new ATOM 0 HA LYS A 352 -44.507 -14.217 21.693 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -46.027 -16.719 21.716 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -45.940 -16.021 23.321 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -46.637 -14.191 21.050 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -47.848 -15.350 21.561 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -46.931 -14.334 23.984 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -46.856 -12.932 22.935 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -49.086 -12.676 23.097 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -49.330 -14.251 22.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -50.375 -14.114 24.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -49.127 -15.266 24.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -48.891 -13.739 25.270 1.00 0.00 H new ATOM 5751 N THR A 353 -42.313 -15.781 22.998 1.00 0.00 N ATOM 5752 CA THR A 353 -41.375 -15.943 24.105 1.00 0.00 C ATOM 5753 C THR A 353 -41.912 -16.931 25.137 1.00 0.00 C ATOM 5754 O THR A 353 -42.773 -16.592 25.947 1.00 0.00 O ATOM 5755 CB THR A 353 -41.101 -14.593 24.769 1.00 0.00 C ATOM 5756 OG1 THR A 353 -40.841 -13.599 23.795 1.00 0.00 O ATOM 5757 CG2 THR A 353 -39.926 -14.622 25.721 1.00 0.00 C ATOM 0 H THR A 353 -41.917 -15.976 22.078 1.00 0.00 H new ATOM 0 HA THR A 353 -40.443 -16.339 23.702 1.00 0.00 H new ATOM 0 HB THR A 353 -42.002 -14.362 25.337 1.00 0.00 H new ATOM 0 HG1 THR A 353 -40.670 -12.742 24.239 1.00 0.00 H new ATOM 0 HG21 THR A 353 -39.787 -13.633 26.157 1.00 0.00 H new ATOM 0 HG22 THR A 353 -40.118 -15.345 26.514 1.00 0.00 H new ATOM 0 HG23 THR A 353 -39.025 -14.909 25.179 1.00 0.00 H new ATOM 5765 N ILE A 354 -41.394 -18.155 25.101 1.00 0.00 N ATOM 5766 CA ILE A 354 -41.821 -19.193 26.033 1.00 0.00 C ATOM 5767 C ILE A 354 -41.045 -20.487 25.806 1.00 0.00 C ATOM 5768 O ILE A 354 -40.614 -21.139 26.757 1.00 0.00 O ATOM 5769 CB ILE A 354 -43.332 -19.477 25.904 1.00 0.00 C ATOM 5770 CG1 ILE A 354 -43.778 -20.487 26.964 1.00 0.00 C ATOM 5771 CG2 ILE A 354 -43.662 -19.984 24.508 1.00 0.00 C ATOM 5772 CD1 ILE A 354 -45.139 -20.187 27.550 1.00 0.00 C ATOM 0 H ILE A 354 -40.679 -18.452 24.437 1.00 0.00 H new ATOM 0 HA ILE A 354 -41.616 -18.823 27.038 1.00 0.00 H new ATOM 0 HB ILE A 354 -43.874 -18.546 26.067 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -43.794 -21.483 26.521 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -43.042 -20.507 27.768 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -44.732 -20.179 24.435 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -43.379 -19.232 23.771 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -43.111 -20.905 24.316 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -45.390 -20.943 28.294 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -45.123 -19.205 28.023 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -45.887 -20.196 26.757 1.00 0.00 H new ATOM 5784 N THR A 355 -40.870 -20.852 24.540 1.00 0.00 N ATOM 5785 CA THR A 355 -40.145 -22.066 24.188 1.00 0.00 C ATOM 5786 C THR A 355 -39.099 -21.784 23.113 1.00 0.00 C ATOM 5787 O THR A 355 -39.241 -22.208 21.966 1.00 0.00 O ATOM 5788 CB THR A 355 -41.118 -23.143 23.702 1.00 0.00 C ATOM 5789 OG1 THR A 355 -42.006 -22.615 22.733 1.00 0.00 O ATOM 5790 CG2 THR A 355 -41.953 -23.740 24.814 1.00 0.00 C ATOM 0 H THR A 355 -41.221 -20.324 23.741 1.00 0.00 H new ATOM 0 HA THR A 355 -39.633 -22.425 25.080 1.00 0.00 H new ATOM 0 HB THR A 355 -40.493 -23.928 23.278 1.00 0.00 H new ATOM 0 HG1 THR A 355 -41.492 -22.246 21.985 1.00 0.00 H new ATOM 0 HG21 THR A 355 -42.621 -24.496 24.402 1.00 0.00 H new ATOM 0 HG22 THR A 355 -41.298 -24.199 25.554 1.00 0.00 H new ATOM 0 HG23 THR A 355 -42.542 -22.955 25.288 1.00 0.00 H new ATOM 5798 N LYS A 356 -38.049 -21.063 23.493 1.00 0.00 N ATOM 5799 CA LYS A 356 -36.979 -20.723 22.564 1.00 0.00 C ATOM 5800 C LYS A 356 -35.696 -20.380 23.315 1.00 0.00 C ATOM 5801 O LYS A 356 -35.728 -19.703 24.342 1.00 0.00 O ATOM 5802 CB LYS A 356 -37.402 -19.548 21.678 1.00 0.00 C ATOM 5803 CG LYS A 356 -37.378 -19.868 20.192 1.00 0.00 C ATOM 5804 CD LYS A 356 -36.154 -19.273 19.512 1.00 0.00 C ATOM 5805 CE LYS A 356 -36.491 -17.974 18.797 1.00 0.00 C ATOM 5806 NZ LYS A 356 -36.721 -18.185 17.342 1.00 0.00 N ATOM 0 H LYS A 356 -37.917 -20.703 24.438 1.00 0.00 H new ATOM 0 HA LYS A 356 -36.785 -21.591 21.934 1.00 0.00 H new ATOM 0 HB2 LYS A 356 -38.408 -19.236 21.958 1.00 0.00 H new ATOM 0 HB3 LYS A 356 -36.741 -18.703 21.870 1.00 0.00 H new ATOM 0 HG2 LYS A 356 -37.384 -20.949 20.052 1.00 0.00 H new ATOM 0 HG3 LYS A 356 -38.281 -19.481 19.721 1.00 0.00 H new ATOM 0 HD2 LYS A 356 -35.377 -19.090 20.254 1.00 0.00 H new ATOM 0 HD3 LYS A 356 -35.750 -19.989 18.797 1.00 0.00 H new ATOM 0 HE2 LYS A 356 -37.382 -17.533 19.245 1.00 0.00 H new ATOM 0 HE3 LYS A 356 -35.678 -17.261 18.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 -36.948 -17.276 16.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 -35.863 -18.582 16.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 -37.513 -18.845 17.208 1.00 0.00 H new ATOM 5820 N LYS A 357 -34.567 -20.851 22.794 1.00 0.00 N ATOM 5821 CA LYS A 357 -33.273 -20.594 23.415 1.00 0.00 C ATOM 5822 C LYS A 357 -33.220 -21.176 24.823 1.00 0.00 C ATOM 5823 O LYS A 357 -34.254 -21.382 25.459 1.00 0.00 O ATOM 5824 CB LYS A 357 -32.994 -19.091 23.460 1.00 0.00 C ATOM 5825 CG LYS A 357 -31.524 -18.740 23.303 1.00 0.00 C ATOM 5826 CD LYS A 357 -31.277 -17.255 23.521 1.00 0.00 C ATOM 5827 CE LYS A 357 -30.276 -16.703 22.520 1.00 0.00 C ATOM 5828 NZ LYS A 357 -29.690 -15.410 22.972 1.00 0.00 N ATOM 0 H LYS A 357 -34.523 -21.412 21.944 1.00 0.00 H new ATOM 0 HA LYS A 357 -32.506 -21.080 22.812 1.00 0.00 H new ATOM 0 HB2 LYS A 357 -33.562 -18.601 22.670 1.00 0.00 H new ATOM 0 HB3 LYS A 357 -33.355 -18.691 24.407 1.00 0.00 H new ATOM 0 HG2 LYS A 357 -30.934 -19.316 24.015 1.00 0.00 H new ATOM 0 HG3 LYS A 357 -31.186 -19.023 22.306 1.00 0.00 H new ATOM 0 HD2 LYS A 357 -32.218 -16.712 23.433 1.00 0.00 H new ATOM 0 HD3 LYS A 357 -30.908 -17.091 24.534 1.00 0.00 H new ATOM 0 HE2 LYS A 357 -29.478 -17.429 22.368 1.00 0.00 H new ATOM 0 HE3 LYS A 357 -30.767 -16.562 21.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 -29.013 -15.068 22.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 -30.448 -14.709 23.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 -29.199 -15.549 23.878 1.00 0.00 H new ATOM 5842 N ARG A 358 -32.010 -21.437 25.306 1.00 0.00 N ATOM 5843 CA ARG A 358 -31.823 -21.995 26.641 1.00 0.00 C ATOM 5844 C ARG A 358 -30.541 -21.467 27.276 1.00 0.00 C ATOM 5845 O ARG A 358 -29.443 -21.911 26.944 1.00 0.00 O ATOM 5846 CB ARG A 358 -31.784 -23.523 26.576 1.00 0.00 C ATOM 5847 CG ARG A 358 -33.138 -24.177 26.795 1.00 0.00 C ATOM 5848 CD ARG A 358 -33.215 -25.539 26.123 1.00 0.00 C ATOM 5849 NE ARG A 358 -32.915 -26.626 27.051 1.00 0.00 N ATOM 5850 CZ ARG A 358 -33.686 -26.951 28.086 1.00 0.00 C ATOM 5851 NH1 ARG A 358 -34.800 -26.272 28.332 1.00 0.00 N ATOM 5852 NH2 ARG A 358 -33.343 -27.957 28.878 1.00 0.00 N ATOM 0 H ARG A 358 -31.144 -21.271 24.793 1.00 0.00 H new ATOM 0 HA ARG A 358 -32.666 -21.686 27.259 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -31.396 -23.827 25.604 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -31.086 -23.892 27.327 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -33.321 -24.287 27.864 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -33.923 -23.531 26.401 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -34.213 -25.682 25.708 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -32.515 -25.571 25.288 1.00 0.00 H new ATOM 0 HE ARG A 358 -32.065 -27.168 26.897 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -35.069 -25.497 27.726 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -35.387 -26.526 29.127 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -32.488 -28.482 28.694 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -33.934 -28.206 29.671 1.00 0.00 H new ATOM 5866 N LYS A 359 -30.692 -20.516 28.193 1.00 0.00 N ATOM 5867 CA LYS A 359 -29.547 -19.928 28.879 1.00 0.00 C ATOM 5868 C LYS A 359 -29.528 -20.328 30.350 1.00 0.00 C ATOM 5869 O LYS A 359 -30.555 -20.286 31.028 1.00 0.00 O ATOM 5870 CB LYS A 359 -29.581 -18.403 28.753 1.00 0.00 C ATOM 5871 CG LYS A 359 -28.941 -17.883 27.476 1.00 0.00 C ATOM 5872 CD LYS A 359 -27.538 -17.354 27.728 1.00 0.00 C ATOM 5873 CE LYS A 359 -26.581 -17.750 26.614 1.00 0.00 C ATOM 5874 NZ LYS A 359 -25.985 -16.559 25.946 1.00 0.00 N ATOM 0 H LYS A 359 -31.595 -20.137 28.478 1.00 0.00 H new ATOM 0 HA LYS A 359 -28.639 -20.306 28.408 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -30.617 -18.067 28.793 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -29.070 -17.965 29.610 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -28.901 -18.683 26.736 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -29.559 -17.090 27.055 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -27.568 -16.268 27.813 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -27.169 -17.738 28.679 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -25.786 -18.373 27.023 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -27.111 -18.353 25.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -25.065 -16.816 25.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -26.621 -16.229 25.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -25.852 -15.800 26.644 1.00 0.00 H new ATOM 5888 N LYS A 360 -28.356 -20.719 30.836 1.00 0.00 N ATOM 5889 CA LYS A 360 -28.204 -21.129 32.228 1.00 0.00 C ATOM 5890 C LYS A 360 -26.744 -21.053 32.661 1.00 0.00 C ATOM 5891 O LYS A 360 -25.850 -21.517 31.952 1.00 0.00 O ATOM 5892 CB LYS A 360 -28.733 -22.550 32.423 1.00 0.00 C ATOM 5893 CG LYS A 360 -28.208 -23.541 31.395 1.00 0.00 C ATOM 5894 CD LYS A 360 -29.286 -24.526 30.969 1.00 0.00 C ATOM 5895 CE LYS A 360 -29.336 -25.730 31.895 1.00 0.00 C ATOM 5896 NZ LYS A 360 -30.316 -26.748 31.428 1.00 0.00 N ATOM 0 H LYS A 360 -27.497 -20.761 30.288 1.00 0.00 H new ATOM 0 HA LYS A 360 -28.784 -20.445 32.848 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -28.462 -22.896 33.420 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -29.822 -22.533 32.376 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -27.841 -23.001 30.522 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -27.361 -24.085 31.812 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -30.255 -24.028 30.966 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -29.095 -24.858 29.949 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -28.346 -26.181 31.958 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -29.602 -25.404 32.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -30.320 -27.553 32.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -31.265 -26.325 31.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -30.048 -27.078 30.479 1.00 0.00 H new ATOM 5910 N GLU A 361 -26.507 -20.464 33.829 1.00 0.00 N ATOM 5911 CA GLU A 361 -25.155 -20.328 34.357 1.00 0.00 C ATOM 5912 C GLU A 361 -25.173 -20.177 35.874 1.00 0.00 C ATOM 5913 O GLU A 361 -26.137 -19.665 36.445 1.00 0.00 O ATOM 5914 CB GLU A 361 -24.457 -19.124 33.719 1.00 0.00 C ATOM 5915 CG GLU A 361 -23.599 -19.485 32.517 1.00 0.00 C ATOM 5916 CD GLU A 361 -23.763 -18.509 31.369 1.00 0.00 C ATOM 5917 OE1 GLU A 361 -24.166 -17.354 31.624 1.00 0.00 O ATOM 5918 OE2 GLU A 361 -23.488 -18.899 30.214 1.00 0.00 O ATOM 0 H GLU A 361 -27.234 -20.073 34.428 1.00 0.00 H new ATOM 0 HA GLU A 361 -24.602 -21.234 34.110 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -25.210 -18.398 33.412 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -23.832 -18.638 34.468 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -22.552 -19.513 32.818 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -23.860 -20.487 32.177 1.00 0.00 H new ATOM 5925 N ILE A 362 -24.103 -20.626 36.522 1.00 0.00 N ATOM 5926 CA ILE A 362 -23.997 -20.540 37.973 1.00 0.00 C ATOM 5927 C ILE A 362 -22.596 -20.110 38.398 1.00 0.00 C ATOM 5928 O ILE A 362 -21.684 -20.931 38.489 1.00 0.00 O ATOM 5929 CB ILE A 362 -24.330 -21.888 38.643 1.00 0.00 C ATOM 5930 CG1 ILE A 362 -25.620 -22.469 38.060 1.00 0.00 C ATOM 5931 CG2 ILE A 362 -24.452 -21.715 40.150 1.00 0.00 C ATOM 5932 CD1 ILE A 362 -26.841 -21.614 38.321 1.00 0.00 C ATOM 0 H ILE A 362 -23.297 -21.053 36.065 1.00 0.00 H new ATOM 0 HA ILE A 362 -24.720 -19.792 38.297 1.00 0.00 H new ATOM 0 HB ILE A 362 -23.518 -22.587 38.442 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -25.498 -22.595 36.984 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -25.785 -23.461 38.481 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -24.687 -22.675 40.609 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -23.509 -21.343 40.551 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -25.247 -21.003 40.371 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -27.718 -22.087 37.879 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -26.988 -21.509 39.396 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -26.698 -20.629 37.876 1.00 0.00 H new ATOM 5944 N GLU A 363 -22.432 -18.816 38.655 1.00 0.00 N ATOM 5945 CA GLU A 363 -21.143 -18.275 39.069 1.00 0.00 C ATOM 5946 C GLU A 363 -21.279 -17.474 40.360 1.00 0.00 C ATOM 5947 O GLU A 363 -22.381 -17.295 40.879 1.00 0.00 O ATOM 5948 CB GLU A 363 -20.559 -17.391 37.965 1.00 0.00 C ATOM 5949 CG GLU A 363 -20.270 -18.140 36.675 1.00 0.00 C ATOM 5950 CD GLU A 363 -18.789 -18.374 36.454 1.00 0.00 C ATOM 5951 OE1 GLU A 363 -18.100 -18.770 37.419 1.00 0.00 O ATOM 5952 OE2 GLU A 363 -18.317 -18.161 35.317 1.00 0.00 O ATOM 0 H GLU A 363 -23.177 -18.123 38.584 1.00 0.00 H new ATOM 0 HA GLU A 363 -20.467 -19.111 39.251 1.00 0.00 H new ATOM 0 HB2 GLU A 363 -21.255 -16.579 37.756 1.00 0.00 H new ATOM 0 HB3 GLU A 363 -19.637 -16.936 38.325 1.00 0.00 H new ATOM 0 HG2 GLU A 363 -20.787 -19.100 36.693 1.00 0.00 H new ATOM 0 HG3 GLU A 363 -20.674 -17.576 35.834 1.00 0.00 H new ATOM 5959 N GLU A 364 -20.151 -16.994 40.875 1.00 0.00 N ATOM 5960 CA GLU A 364 -20.144 -16.212 42.106 1.00 0.00 C ATOM 5961 C GLU A 364 -20.062 -14.719 41.803 1.00 0.00 C ATOM 5962 O GLU A 364 -19.520 -14.312 40.775 1.00 0.00 O ATOM 5963 CB GLU A 364 -18.970 -16.629 42.994 1.00 0.00 C ATOM 5964 CG GLU A 364 -19.271 -16.538 44.481 1.00 0.00 C ATOM 5965 CD GLU A 364 -18.227 -15.745 45.242 1.00 0.00 C ATOM 5966 OE1 GLU A 364 -17.616 -14.836 44.639 1.00 0.00 O ATOM 5967 OE2 GLU A 364 -18.018 -16.032 46.440 1.00 0.00 O ATOM 0 H GLU A 364 -19.230 -17.133 40.459 1.00 0.00 H new ATOM 0 HA GLU A 364 -21.077 -16.406 42.635 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -18.687 -17.653 42.751 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -18.111 -15.998 42.766 1.00 0.00 H new ATOM 0 HG2 GLU A 364 -20.247 -16.075 44.622 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -19.332 -17.544 44.897 1.00 0.00 H new ATOM 5974 N SER A 365 -20.607 -13.908 42.703 1.00 0.00 N ATOM 5975 CA SER A 365 -20.598 -12.458 42.531 1.00 0.00 C ATOM 5976 C SER A 365 -19.704 -11.788 43.570 1.00 0.00 C ATOM 5977 O SER A 365 -19.133 -10.726 43.318 1.00 0.00 O ATOM 5978 CB SER A 365 -22.020 -11.905 42.634 1.00 0.00 C ATOM 5979 OG SER A 365 -22.228 -10.856 41.704 1.00 0.00 O ATOM 0 H SER A 365 -21.060 -14.229 43.559 1.00 0.00 H new ATOM 0 HA SER A 365 -20.198 -12.238 41.541 1.00 0.00 H new ATOM 0 HB2 SER A 365 -22.738 -12.704 42.452 1.00 0.00 H new ATOM 0 HB3 SER A 365 -22.199 -11.540 43.645 1.00 0.00 H new ATOM 0 HG SER A 365 -23.145 -10.521 41.789 1.00 0.00 H new ATOM 5985 N LYS A 366 -19.586 -12.412 44.738 1.00 0.00 N ATOM 5986 CA LYS A 366 -18.762 -11.872 45.815 1.00 0.00 C ATOM 5987 C LYS A 366 -17.323 -11.661 45.351 1.00 0.00 C ATOM 5988 O LYS A 366 -16.925 -12.142 44.290 1.00 0.00 O ATOM 5989 CB LYS A 366 -18.787 -12.810 47.023 1.00 0.00 C ATOM 5990 CG LYS A 366 -18.769 -12.083 48.358 1.00 0.00 C ATOM 5991 CD LYS A 366 -19.638 -12.786 49.388 1.00 0.00 C ATOM 5992 CE LYS A 366 -20.164 -11.814 50.432 1.00 0.00 C ATOM 5993 NZ LYS A 366 -19.391 -11.890 51.702 1.00 0.00 N ATOM 0 H LYS A 366 -20.050 -13.292 44.963 1.00 0.00 H new ATOM 0 HA LYS A 366 -19.176 -10.906 46.103 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -19.680 -13.433 46.970 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -17.928 -13.479 46.971 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -17.745 -12.021 48.726 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -19.121 -11.060 48.221 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -20.476 -13.272 48.888 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -19.061 -13.570 49.878 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -20.117 -10.799 50.039 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -21.213 -12.030 50.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -19.958 -12.378 52.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -18.509 -12.416 51.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -19.166 -10.929 52.029 1.00 0.00 H new ATOM 6007 N GLU A 367 -16.549 -10.939 46.154 1.00 0.00 N ATOM 6008 CA GLU A 367 -15.154 -10.662 45.827 1.00 0.00 C ATOM 6009 C GLU A 367 -14.214 -11.474 46.716 1.00 0.00 C ATOM 6010 O GLU A 367 -13.776 -11.002 47.765 1.00 0.00 O ATOM 6011 CB GLU A 367 -14.862 -9.168 45.981 1.00 0.00 C ATOM 6012 CG GLU A 367 -14.025 -8.593 44.849 1.00 0.00 C ATOM 6013 CD GLU A 367 -14.079 -7.078 44.796 1.00 0.00 C ATOM 6014 OE1 GLU A 367 -13.687 -6.435 45.792 1.00 0.00 O ATOM 6015 OE2 GLU A 367 -14.515 -6.536 43.759 1.00 0.00 O ATOM 0 H GLU A 367 -16.863 -10.535 47.036 1.00 0.00 H new ATOM 0 HA GLU A 367 -14.983 -10.953 44.791 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -15.806 -8.625 46.036 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -14.344 -9.003 46.926 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -12.990 -8.912 44.969 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -14.376 -8.999 43.900 1.00 0.00 H new ATOM 6022 N PRO A 368 -13.892 -12.712 46.305 1.00 0.00 N ATOM 6023 CA PRO A 368 -12.999 -13.589 47.069 1.00 0.00 C ATOM 6024 C PRO A 368 -11.544 -13.134 47.002 1.00 0.00 C ATOM 6025 O PRO A 368 -10.679 -13.855 46.503 1.00 0.00 O ATOM 6026 CB PRO A 368 -13.170 -14.947 46.385 1.00 0.00 C ATOM 6027 CG PRO A 368 -13.556 -14.617 44.986 1.00 0.00 C ATOM 6028 CD PRO A 368 -14.371 -13.354 45.066 1.00 0.00 C ATOM 0 HA PRO A 368 -13.243 -13.598 48.131 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -12.247 -15.525 46.415 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -13.937 -15.545 46.877 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -12.674 -14.473 44.362 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -14.134 -15.426 44.540 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -14.210 -12.717 44.196 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -15.439 -13.568 45.112 1.00 0.00 H new ATOM 6036 N GLY A 369 -11.282 -11.934 47.509 1.00 0.00 N ATOM 6037 CA GLY A 369 -9.931 -11.403 47.497 1.00 0.00 C ATOM 6038 C GLY A 369 -9.553 -10.747 48.811 1.00 0.00 C ATOM 6039 O GLY A 369 -8.517 -11.062 49.394 1.00 0.00 O ATOM 0 H GLY A 369 -11.980 -11.320 47.928 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -9.229 -12.209 47.282 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -9.837 -10.675 46.691 1.00 0.00 H new ATOM 6043 N VAL A 370 -10.397 -9.830 49.276 1.00 0.00 N ATOM 6044 CA VAL A 370 -10.147 -9.126 50.527 1.00 0.00 C ATOM 6045 C VAL A 370 -11.231 -9.438 51.557 1.00 0.00 C ATOM 6046 O VAL A 370 -11.872 -8.533 52.094 1.00 0.00 O ATOM 6047 CB VAL A 370 -10.072 -7.601 50.307 1.00 0.00 C ATOM 6048 CG1 VAL A 370 -11.387 -7.071 49.756 1.00 0.00 C ATOM 6049 CG2 VAL A 370 -9.696 -6.889 51.600 1.00 0.00 C ATOM 0 H VAL A 370 -11.260 -9.558 48.804 1.00 0.00 H new ATOM 0 HA VAL A 370 -9.185 -9.474 50.905 1.00 0.00 H new ATOM 0 HB VAL A 370 -9.293 -7.399 49.572 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -11.312 -5.994 49.608 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -11.603 -7.554 48.803 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -12.190 -7.285 50.461 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -9.648 -5.814 51.423 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -10.447 -7.098 52.362 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -8.724 -7.244 51.941 1.00 0.00 H new ATOM 6059 N GLU A 371 -11.430 -10.724 51.827 1.00 0.00 N ATOM 6060 CA GLU A 371 -12.436 -11.154 52.791 1.00 0.00 C ATOM 6061 C GLU A 371 -11.784 -11.578 54.104 1.00 0.00 C ATOM 6062 O GLU A 371 -10.796 -12.312 54.111 1.00 0.00 O ATOM 6063 CB GLU A 371 -13.259 -12.310 52.219 1.00 0.00 C ATOM 6064 CG GLU A 371 -14.745 -12.207 52.519 1.00 0.00 C ATOM 6065 CD GLU A 371 -15.482 -13.507 52.270 1.00 0.00 C ATOM 6066 OE1 GLU A 371 -14.865 -14.581 52.433 1.00 0.00 O ATOM 6067 OE2 GLU A 371 -16.678 -13.453 51.913 1.00 0.00 O ATOM 0 H GLU A 371 -10.909 -11.485 51.392 1.00 0.00 H new ATOM 0 HA GLU A 371 -13.097 -10.311 52.990 1.00 0.00 H new ATOM 0 HB2 GLU A 371 -13.117 -12.346 51.139 1.00 0.00 H new ATOM 0 HB3 GLU A 371 -12.880 -13.249 52.622 1.00 0.00 H new ATOM 0 HG2 GLU A 371 -14.882 -11.910 53.559 1.00 0.00 H new ATOM 0 HG3 GLU A 371 -15.183 -11.422 51.902 1.00 0.00 H new ATOM 6074 N ASP A 372 -12.346 -11.109 55.215 1.00 0.00 N ATOM 6075 CA ASP A 372 -11.819 -11.440 56.535 1.00 0.00 C ATOM 6076 C ASP A 372 -12.762 -10.955 57.632 1.00 0.00 C ATOM 6077 O ASP A 372 -13.347 -11.757 58.360 1.00 0.00 O ATOM 6078 CB ASP A 372 -10.434 -10.819 56.725 1.00 0.00 C ATOM 6079 CG ASP A 372 -9.599 -11.568 57.744 1.00 0.00 C ATOM 6080 OD1 ASP A 372 -9.711 -12.810 57.805 1.00 0.00 O ATOM 6081 OD2 ASP A 372 -8.834 -10.913 58.481 1.00 0.00 O ATOM 0 H ASP A 372 -13.164 -10.500 55.227 1.00 0.00 H new ATOM 0 HA ASP A 372 -11.735 -12.524 56.605 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -9.910 -10.806 55.769 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -10.544 -9.782 57.042 1.00 0.00 H new ATOM 6086 N THR A 373 -12.903 -9.639 57.745 1.00 0.00 N ATOM 6087 CA THR A 373 -13.774 -9.046 58.753 1.00 0.00 C ATOM 6088 C THR A 373 -14.973 -8.361 58.104 1.00 0.00 C ATOM 6089 O THR A 373 -14.850 -7.749 57.043 1.00 0.00 O ATOM 6090 CB THR A 373 -12.996 -8.040 59.603 1.00 0.00 C ATOM 6091 OG1 THR A 373 -11.690 -8.516 59.872 1.00 0.00 O ATOM 6092 CG2 THR A 373 -13.657 -7.738 60.930 1.00 0.00 C ATOM 0 H THR A 373 -12.425 -8.962 57.150 1.00 0.00 H new ATOM 0 HA THR A 373 -14.140 -9.847 59.395 1.00 0.00 H new ATOM 0 HB THR A 373 -12.969 -7.124 59.013 1.00 0.00 H new ATOM 0 HG1 THR A 373 -11.208 -7.858 60.415 1.00 0.00 H new ATOM 0 HG21 THR A 373 -13.053 -7.018 61.482 1.00 0.00 H new ATOM 0 HG22 THR A 373 -14.649 -7.321 60.756 1.00 0.00 H new ATOM 0 HG23 THR A 373 -13.746 -8.657 61.510 1.00 0.00 H new ATOM 6100 N GLU A 374 -16.130 -8.469 58.749 1.00 0.00 N ATOM 6101 CA GLU A 374 -17.351 -7.861 58.233 1.00 0.00 C ATOM 6102 C GLU A 374 -17.502 -6.430 58.743 1.00 0.00 C ATOM 6103 O GLU A 374 -16.986 -6.081 59.806 1.00 0.00 O ATOM 6104 CB GLU A 374 -18.570 -8.694 58.636 1.00 0.00 C ATOM 6105 CG GLU A 374 -19.277 -9.346 57.459 1.00 0.00 C ATOM 6106 CD GLU A 374 -20.320 -10.357 57.892 1.00 0.00 C ATOM 6107 OE1 GLU A 374 -21.474 -9.951 58.140 1.00 0.00 O ATOM 6108 OE2 GLU A 374 -19.982 -11.557 57.982 1.00 0.00 O ATOM 0 H GLU A 374 -16.248 -8.971 59.629 1.00 0.00 H new ATOM 0 HA GLU A 374 -17.285 -7.834 57.145 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -18.255 -9.469 59.335 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -19.277 -8.055 59.166 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -19.753 -8.575 56.854 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -18.540 -9.839 56.825 1.00 0.00 H new ATOM 6115 N TRP A 375 -18.212 -5.607 57.979 1.00 0.00 N ATOM 6116 CA TRP A 375 -18.431 -4.215 58.353 1.00 0.00 C ATOM 6117 C TRP A 375 -19.876 -3.988 58.784 1.00 0.00 C ATOM 6118 O TRP A 375 -20.811 -4.316 58.053 1.00 0.00 O ATOM 6119 CB TRP A 375 -18.085 -3.290 57.184 1.00 0.00 C ATOM 6120 CG TRP A 375 -18.705 -3.714 55.888 1.00 0.00 C ATOM 6121 CD1 TRP A 375 -19.849 -3.221 55.328 1.00 0.00 C ATOM 6122 CD2 TRP A 375 -18.217 -4.716 54.990 1.00 0.00 C ATOM 6123 NE1 TRP A 375 -20.101 -3.857 54.136 1.00 0.00 N ATOM 6124 CE2 TRP A 375 -19.114 -4.779 53.906 1.00 0.00 C ATOM 6125 CE3 TRP A 375 -17.108 -5.568 54.996 1.00 0.00 C ATOM 6126 CZ2 TRP A 375 -18.936 -5.658 52.841 1.00 0.00 C ATOM 6127 CZ3 TRP A 375 -16.932 -6.440 53.938 1.00 0.00 C ATOM 6128 CH2 TRP A 375 -17.841 -6.479 52.873 1.00 0.00 C ATOM 0 H TRP A 375 -18.646 -5.880 57.097 1.00 0.00 H new ATOM 0 HA TRP A 375 -17.779 -3.985 59.195 1.00 0.00 H new ATOM 0 HB2 TRP A 375 -18.413 -2.278 57.421 1.00 0.00 H new ATOM 0 HB3 TRP A 375 -17.002 -3.255 57.066 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -20.465 -2.445 55.759 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -20.894 -3.672 53.522 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -16.402 -5.545 55.813 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -19.636 -5.691 52.020 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -16.079 -7.103 53.932 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -17.675 -7.171 52.061 1.00 0.00 H new ATOM 6139 N SER A 376 -20.053 -3.426 59.976 1.00 0.00 N ATOM 6140 CA SER A 376 -21.385 -3.156 60.504 1.00 0.00 C ATOM 6141 C SER A 376 -22.186 -4.445 60.643 1.00 0.00 C ATOM 6142 O SER A 376 -21.672 -5.538 60.402 1.00 0.00 O ATOM 6143 CB SER A 376 -22.127 -2.176 59.594 1.00 0.00 C ATOM 6144 OG SER A 376 -22.937 -1.291 60.351 1.00 0.00 O ATOM 0 H SER A 376 -19.290 -3.149 60.594 1.00 0.00 H new ATOM 0 HA SER A 376 -21.274 -2.710 61.493 1.00 0.00 H new ATOM 0 HB2 SER A 376 -21.408 -1.604 59.007 1.00 0.00 H new ATOM 0 HB3 SER A 376 -22.747 -2.728 58.888 1.00 0.00 H new ATOM 0 HG SER A 376 -23.400 -0.673 59.747 1.00 0.00 H new ATOM 6150 N ASN A 377 -23.449 -4.312 61.035 1.00 0.00 N ATOM 6151 CA ASN A 377 -24.323 -5.468 61.206 1.00 0.00 C ATOM 6152 C ASN A 377 -25.741 -5.150 60.744 1.00 0.00 C ATOM 6153 O ASN A 377 -26.287 -4.093 61.063 1.00 0.00 O ATOM 6154 CB ASN A 377 -24.337 -5.909 62.671 1.00 0.00 C ATOM 6155 CG ASN A 377 -24.787 -4.800 63.604 1.00 0.00 C ATOM 6156 OD1 ASN A 377 -24.206 -3.715 63.621 1.00 0.00 O ATOM 6157 ND2 ASN A 377 -25.825 -5.070 64.387 1.00 0.00 N ATOM 0 H ASN A 377 -23.890 -3.416 61.240 1.00 0.00 H new ATOM 0 HA ASN A 377 -23.935 -6.281 60.593 1.00 0.00 H new ATOM 0 HB2 ASN A 377 -25.001 -6.766 62.783 1.00 0.00 H new ATOM 0 HB3 ASN A 377 -23.339 -6.239 62.958 1.00 0.00 H new ATOM 0 HD21 ASN A 377 -26.171 -4.364 65.036 1.00 0.00 H new ATOM 0 HD22 ASN A 377 -26.276 -5.984 64.339 1.00 0.00 H new ATOM 6164 N THR A 378 -26.334 -6.073 59.993 1.00 0.00 N ATOM 6165 CA THR A 378 -27.690 -5.891 59.488 1.00 0.00 C ATOM 6166 C THR A 378 -28.537 -7.133 59.746 1.00 0.00 C ATOM 6167 O THR A 378 -28.009 -8.223 59.961 1.00 0.00 O ATOM 6168 CB THR A 378 -27.661 -5.581 57.991 1.00 0.00 C ATOM 6169 OG1 THR A 378 -26.676 -6.360 57.336 1.00 0.00 O ATOM 6170 CG2 THR A 378 -27.372 -4.126 57.687 1.00 0.00 C ATOM 0 H THR A 378 -25.897 -6.954 59.721 1.00 0.00 H new ATOM 0 HA THR A 378 -28.139 -5.051 60.017 1.00 0.00 H new ATOM 0 HB THR A 378 -28.660 -5.821 57.627 1.00 0.00 H new ATOM 0 HG1 THR A 378 -26.674 -6.148 56.379 1.00 0.00 H new ATOM 0 HG21 THR A 378 -27.366 -3.974 56.608 1.00 0.00 H new ATOM 0 HG22 THR A 378 -28.143 -3.500 58.137 1.00 0.00 H new ATOM 0 HG23 THR A 378 -26.399 -3.855 58.097 1.00 0.00 H new ATOM 6178 N GLN A 379 -29.855 -6.959 59.721 1.00 0.00 N ATOM 6179 CA GLN A 379 -30.776 -8.066 59.951 1.00 0.00 C ATOM 6180 C GLN A 379 -31.274 -8.645 58.630 1.00 0.00 C ATOM 6181 O GLN A 379 -30.967 -8.125 57.558 1.00 0.00 O ATOM 6182 CB GLN A 379 -31.963 -7.601 60.798 1.00 0.00 C ATOM 6183 CG GLN A 379 -32.656 -6.364 60.249 1.00 0.00 C ATOM 6184 CD GLN A 379 -32.537 -5.168 61.174 1.00 0.00 C ATOM 6185 OE1 GLN A 379 -33.190 -5.108 62.216 1.00 0.00 O ATOM 6186 NE2 GLN A 379 -31.702 -4.207 60.795 1.00 0.00 N ATOM 0 H GLN A 379 -30.308 -6.063 59.544 1.00 0.00 H new ATOM 0 HA GLN A 379 -30.238 -8.847 60.488 1.00 0.00 H new ATOM 0 HB2 GLN A 379 -32.688 -8.412 60.869 1.00 0.00 H new ATOM 0 HB3 GLN A 379 -31.617 -7.394 61.811 1.00 0.00 H new ATOM 0 HG2 GLN A 379 -32.227 -6.112 59.279 1.00 0.00 H new ATOM 0 HG3 GLN A 379 -33.710 -6.586 60.083 1.00 0.00 H new ATOM 0 HE21 GLN A 379 -31.181 -4.299 59.923 1.00 0.00 H new ATOM 0 HE22 GLN A 379 -31.582 -3.377 61.376 1.00 0.00 H new ATOM 6195 N THR A 380 -32.044 -9.725 58.717 1.00 0.00 N ATOM 6196 CA THR A 380 -32.585 -10.375 57.529 1.00 0.00 C ATOM 6197 C THR A 380 -34.083 -10.617 57.676 1.00 0.00 C ATOM 6198 O THR A 380 -34.552 -11.049 58.729 1.00 0.00 O ATOM 6199 CB THR A 380 -31.865 -11.699 57.274 1.00 0.00 C ATOM 6200 OG1 THR A 380 -31.636 -12.388 58.490 1.00 0.00 O ATOM 6201 CG2 THR A 380 -30.529 -11.533 56.583 1.00 0.00 C ATOM 0 H THR A 380 -32.307 -10.168 59.597 1.00 0.00 H new ATOM 0 HA THR A 380 -32.424 -9.713 56.678 1.00 0.00 H new ATOM 0 HB THR A 380 -32.527 -12.264 56.618 1.00 0.00 H new ATOM 0 HG1 THR A 380 -31.176 -13.233 58.305 1.00 0.00 H new ATOM 0 HG21 THR A 380 -30.073 -12.512 56.433 1.00 0.00 H new ATOM 0 HG22 THR A 380 -30.676 -11.050 55.617 1.00 0.00 H new ATOM 0 HG23 THR A 380 -29.874 -10.918 57.200 1.00 0.00 H new ATOM 6209 N GLU A 381 -34.830 -10.337 56.611 1.00 0.00 N ATOM 6210 CA GLU A 381 -36.276 -10.525 56.622 1.00 0.00 C ATOM 6211 C GLU A 381 -36.783 -10.918 55.239 1.00 0.00 C ATOM 6212 O GLU A 381 -36.237 -10.490 54.222 1.00 0.00 O ATOM 6213 CB GLU A 381 -36.974 -9.247 57.090 1.00 0.00 C ATOM 6214 CG GLU A 381 -38.461 -9.428 57.352 1.00 0.00 C ATOM 6215 CD GLU A 381 -38.847 -9.098 58.780 1.00 0.00 C ATOM 6216 OE1 GLU A 381 -38.253 -9.688 59.708 1.00 0.00 O ATOM 6217 OE2 GLU A 381 -39.744 -8.251 58.973 1.00 0.00 O ATOM 0 H GLU A 381 -34.457 -9.980 55.731 1.00 0.00 H new ATOM 0 HA GLU A 381 -36.507 -11.332 57.317 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -36.493 -8.893 58.002 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -36.838 -8.471 56.336 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -39.026 -8.792 56.671 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -38.742 -10.458 57.133 1.00 0.00 H new ATOM 6224 N GLU A 382 -37.828 -11.738 55.208 1.00 0.00 N ATOM 6225 CA GLU A 382 -38.409 -12.189 53.949 1.00 0.00 C ATOM 6226 C GLU A 382 -39.726 -11.473 53.670 1.00 0.00 C ATOM 6227 O GLU A 382 -40.777 -11.866 54.178 1.00 0.00 O ATOM 6228 CB GLU A 382 -38.633 -13.702 53.978 1.00 0.00 C ATOM 6229 CG GLU A 382 -37.348 -14.509 53.894 1.00 0.00 C ATOM 6230 CD GLU A 382 -37.598 -16.004 53.899 1.00 0.00 C ATOM 6231 OE1 GLU A 382 -38.416 -16.472 53.078 1.00 0.00 O ATOM 6232 OE2 GLU A 382 -36.977 -16.708 54.721 1.00 0.00 O ATOM 0 H GLU A 382 -38.290 -12.104 56.041 1.00 0.00 H new ATOM 0 HA GLU A 382 -37.709 -11.949 53.149 1.00 0.00 H new ATOM 0 HB2 GLU A 382 -39.158 -13.966 54.896 1.00 0.00 H new ATOM 0 HB3 GLU A 382 -39.282 -13.981 53.148 1.00 0.00 H new ATOM 0 HG2 GLU A 382 -36.811 -14.237 52.985 1.00 0.00 H new ATOM 0 HG3 GLU A 382 -36.704 -14.249 54.734 1.00 0.00 H new ATOM 6239 N ALA A 383 -39.662 -10.420 52.862 1.00 0.00 N ATOM 6240 CA ALA A 383 -40.849 -9.649 52.516 1.00 0.00 C ATOM 6241 C ALA A 383 -41.269 -9.907 51.073 1.00 0.00 C ATOM 6242 O ALA A 383 -40.747 -10.807 50.416 1.00 0.00 O ATOM 6243 CB ALA A 383 -40.598 -8.165 52.737 1.00 0.00 C ATOM 0 H ALA A 383 -38.800 -10.081 52.435 1.00 0.00 H new ATOM 0 HA ALA A 383 -41.662 -9.969 53.167 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -41.493 -7.601 52.474 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -40.353 -7.989 53.785 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -39.768 -7.839 52.111 1.00 0.00 H new ATOM 6249 N ILE A 384 -42.214 -9.110 50.586 1.00 0.00 N ATOM 6250 CA ILE A 384 -42.703 -9.252 49.220 1.00 0.00 C ATOM 6251 C ILE A 384 -42.205 -8.111 48.339 1.00 0.00 C ATOM 6252 O ILE A 384 -42.033 -8.277 47.131 1.00 0.00 O ATOM 6253 CB ILE A 384 -44.242 -9.286 49.176 1.00 0.00 C ATOM 6254 CG1 ILE A 384 -44.825 -8.120 49.977 1.00 0.00 C ATOM 6255 CG2 ILE A 384 -44.758 -10.614 49.707 1.00 0.00 C ATOM 6256 CD1 ILE A 384 -46.008 -7.456 49.307 1.00 0.00 C ATOM 0 H ILE A 384 -42.656 -8.360 51.117 1.00 0.00 H new ATOM 0 HA ILE A 384 -42.316 -10.197 48.840 1.00 0.00 H new ATOM 0 HB ILE A 384 -44.563 -9.183 48.139 1.00 0.00 H new ATOM 0 HG12 ILE A 384 -45.130 -8.481 50.959 1.00 0.00 H new ATOM 0 HG13 ILE A 384 -44.045 -7.376 50.139 1.00 0.00 H new ATOM 0 HG21 ILE A 384 -45.847 -10.622 49.669 1.00 0.00 H new ATOM 0 HG22 ILE A 384 -44.368 -11.427 49.095 1.00 0.00 H new ATOM 0 HG23 ILE A 384 -44.430 -10.746 50.738 1.00 0.00 H new ATOM 0 HD11 ILE A 384 -46.369 -6.639 49.932 1.00 0.00 H new ATOM 0 HD12 ILE A 384 -45.704 -7.064 48.337 1.00 0.00 H new ATOM 0 HD13 ILE A 384 -46.805 -8.186 49.169 1.00 0.00 H new ATOM 6268 N GLN A 385 -41.976 -6.954 48.950 1.00 0.00 N ATOM 6269 CA GLN A 385 -41.498 -5.785 48.220 1.00 0.00 C ATOM 6270 C GLN A 385 -40.847 -4.781 49.167 1.00 0.00 C ATOM 6271 O GLN A 385 -41.535 -4.068 49.899 1.00 0.00 O ATOM 6272 CB GLN A 385 -42.651 -5.122 47.467 1.00 0.00 C ATOM 6273 CG GLN A 385 -43.083 -5.882 46.224 1.00 0.00 C ATOM 6274 CD GLN A 385 -43.966 -5.053 45.311 1.00 0.00 C ATOM 6275 OE1 GLN A 385 -43.796 -5.055 44.093 1.00 0.00 O ATOM 6276 NE2 GLN A 385 -44.918 -4.338 45.900 1.00 0.00 N ATOM 0 H GLN A 385 -42.114 -6.800 49.949 1.00 0.00 H new ATOM 0 HA GLN A 385 -40.749 -6.117 47.502 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -43.504 -5.025 48.138 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -42.354 -4.113 47.181 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -42.199 -6.204 45.674 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -43.619 -6.783 46.522 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -45.023 -4.366 46.914 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -45.544 -3.761 45.338 1.00 0.00 H new ATOM 6285 N THR A 386 -39.519 -4.730 49.147 1.00 0.00 N ATOM 6286 CA THR A 386 -38.777 -3.813 50.003 1.00 0.00 C ATOM 6287 C THR A 386 -38.325 -2.584 49.221 1.00 0.00 C ATOM 6288 O THR A 386 -38.777 -1.469 49.482 1.00 0.00 O ATOM 6289 CB THR A 386 -37.565 -4.519 50.612 1.00 0.00 C ATOM 6290 OG1 THR A 386 -36.989 -5.419 49.683 1.00 0.00 O ATOM 6291 CG2 THR A 386 -37.894 -5.301 51.865 1.00 0.00 C ATOM 0 H THR A 386 -38.935 -5.313 48.547 1.00 0.00 H new ATOM 0 HA THR A 386 -39.440 -3.487 50.805 1.00 0.00 H new ATOM 0 HB THR A 386 -36.869 -3.722 50.873 1.00 0.00 H new ATOM 0 HG1 THR A 386 -36.214 -5.859 50.091 1.00 0.00 H new ATOM 0 HG21 THR A 386 -36.990 -5.777 52.245 1.00 0.00 H new ATOM 0 HG22 THR A 386 -38.294 -4.625 52.621 1.00 0.00 H new ATOM 0 HG23 THR A 386 -38.636 -6.065 51.633 1.00 0.00 H new ATOM 6299 N ARG A 387 -37.431 -2.795 48.261 1.00 0.00 N ATOM 6300 CA ARG A 387 -36.919 -1.704 47.440 1.00 0.00 C ATOM 6301 C ARG A 387 -37.454 -1.796 46.015 1.00 0.00 C ATOM 6302 O ARG A 387 -38.255 -0.965 45.586 1.00 0.00 O ATOM 6303 CB ARG A 387 -35.388 -1.723 47.428 1.00 0.00 C ATOM 6304 CG ARG A 387 -34.760 -0.681 48.340 1.00 0.00 C ATOM 6305 CD ARG A 387 -33.675 -1.285 49.219 1.00 0.00 C ATOM 6306 NE ARG A 387 -34.196 -2.349 50.075 1.00 0.00 N ATOM 6307 CZ ARG A 387 -33.578 -2.790 51.168 1.00 0.00 C ATOM 6308 NH1 ARG A 387 -32.419 -2.264 51.542 1.00 0.00 N ATOM 6309 NH2 ARG A 387 -34.121 -3.761 51.890 1.00 0.00 N ATOM 0 H ARG A 387 -37.046 -3.711 48.032 1.00 0.00 H new ATOM 0 HA ARG A 387 -37.260 -0.764 47.874 1.00 0.00 H new ATOM 0 HB2 ARG A 387 -35.043 -2.712 47.728 1.00 0.00 H new ATOM 0 HB3 ARG A 387 -35.039 -1.559 46.409 1.00 0.00 H new ATOM 0 HG2 ARG A 387 -34.335 0.122 47.737 1.00 0.00 H new ATOM 0 HG3 ARG A 387 -35.531 -0.235 48.968 1.00 0.00 H new ATOM 0 HD2 ARG A 387 -32.878 -1.682 48.590 1.00 0.00 H new ATOM 0 HD3 ARG A 387 -33.233 -0.504 49.838 1.00 0.00 H new ATOM 0 HE ARG A 387 -35.085 -2.779 49.820 1.00 0.00 H new ATOM 0 HH11 ARG A 387 -31.996 -1.517 50.991 1.00 0.00 H new ATOM 0 HH12 ARG A 387 -31.950 -2.607 52.381 1.00 0.00 H new ATOM 0 HH21 ARG A 387 -35.012 -4.169 51.607 1.00 0.00 H new ATOM 0 HH22 ARG A 387 -33.648 -4.099 52.728 1.00 0.00 H new ATOM 6323 N SER A 388 -37.010 -2.815 45.286 1.00 0.00 N ATOM 6324 CA SER A 388 -37.445 -3.017 43.909 1.00 0.00 C ATOM 6325 C SER A 388 -37.062 -1.825 43.037 1.00 0.00 C ATOM 6326 O SER A 388 -37.711 -0.780 43.076 1.00 0.00 O ATOM 6327 CB SER A 388 -38.958 -3.236 43.857 1.00 0.00 C ATOM 6328 OG SER A 388 -39.363 -3.697 42.580 1.00 0.00 O ATOM 0 H SER A 388 -36.349 -3.514 45.626 1.00 0.00 H new ATOM 0 HA SER A 388 -36.943 -3.904 43.522 1.00 0.00 H new ATOM 0 HB2 SER A 388 -39.250 -3.960 44.618 1.00 0.00 H new ATOM 0 HB3 SER A 388 -39.472 -2.303 44.090 1.00 0.00 H new ATOM 0 HG SER A 388 -40.334 -3.831 42.573 1.00 0.00 H new ATOM 6334 N ARG A 389 -36.003 -1.990 42.250 1.00 0.00 N ATOM 6335 CA ARG A 389 -35.534 -0.927 41.369 1.00 0.00 C ATOM 6336 C ARG A 389 -36.551 -0.646 40.267 1.00 0.00 C ATOM 6337 O ARG A 389 -36.856 -1.516 39.452 1.00 0.00 O ATOM 6338 CB ARG A 389 -34.187 -1.306 40.749 1.00 0.00 C ATOM 6339 CG ARG A 389 -33.083 -1.512 41.773 1.00 0.00 C ATOM 6340 CD ARG A 389 -31.752 -1.815 41.104 1.00 0.00 C ATOM 6341 NE ARG A 389 -30.887 -0.639 41.047 1.00 0.00 N ATOM 6342 CZ ARG A 389 -29.667 -0.641 40.514 1.00 0.00 C ATOM 6343 NH1 ARG A 389 -29.164 -1.754 39.993 1.00 0.00 N ATOM 6344 NH2 ARG A 389 -28.947 0.472 40.503 1.00 0.00 N ATOM 0 H ARG A 389 -35.454 -2.849 42.205 1.00 0.00 H new ATOM 0 HA ARG A 389 -35.411 -0.023 41.966 1.00 0.00 H new ATOM 0 HB2 ARG A 389 -34.308 -2.221 40.168 1.00 0.00 H new ATOM 0 HB3 ARG A 389 -33.884 -0.524 40.053 1.00 0.00 H new ATOM 0 HG2 ARG A 389 -32.986 -0.619 42.390 1.00 0.00 H new ATOM 0 HG3 ARG A 389 -33.352 -2.332 42.439 1.00 0.00 H new ATOM 0 HD2 ARG A 389 -31.245 -2.611 41.649 1.00 0.00 H new ATOM 0 HD3 ARG A 389 -31.930 -2.183 40.094 1.00 0.00 H new ATOM 0 HE ARG A 389 -31.238 0.235 41.439 1.00 0.00 H new ATOM 0 HH11 ARG A 389 -29.713 -2.614 40.000 1.00 0.00 H new ATOM 0 HH12 ARG A 389 -28.229 -1.749 39.586 1.00 0.00 H new ATOM 0 HH21 ARG A 389 -29.328 1.330 40.903 1.00 0.00 H new ATOM 0 HH22 ARG A 389 -28.012 0.471 40.095 1.00 0.00 H new ATOM 6358 N THR A 390 -37.073 0.576 40.249 1.00 0.00 N ATOM 6359 CA THR A 390 -38.055 0.974 39.248 1.00 0.00 C ATOM 6360 C THR A 390 -37.501 2.075 38.350 1.00 0.00 C ATOM 6361 O THR A 390 -37.741 2.085 37.142 1.00 0.00 O ATOM 6362 CB THR A 390 -39.341 1.451 39.925 1.00 0.00 C ATOM 6363 OG1 THR A 390 -40.219 2.037 38.979 1.00 0.00 O ATOM 6364 CG2 THR A 390 -39.099 2.469 41.018 1.00 0.00 C ATOM 0 H THR A 390 -36.832 1.308 40.917 1.00 0.00 H new ATOM 0 HA THR A 390 -38.279 0.104 38.630 1.00 0.00 H new ATOM 0 HB THR A 390 -39.780 0.559 40.372 1.00 0.00 H new ATOM 0 HG1 THR A 390 -41.036 2.334 39.431 1.00 0.00 H new ATOM 0 HG21 THR A 390 -40.052 2.765 41.457 1.00 0.00 H new ATOM 0 HG22 THR A 390 -38.465 2.031 41.789 1.00 0.00 H new ATOM 0 HG23 THR A 390 -38.606 3.345 40.597 1.00 0.00 H new ATOM 6372 N ARG A 391 -36.759 3.002 38.947 1.00 0.00 N ATOM 6373 CA ARG A 391 -36.168 4.107 38.201 1.00 0.00 C ATOM 6374 C ARG A 391 -34.663 3.918 38.048 1.00 0.00 C ATOM 6375 O ARG A 391 -33.960 3.639 39.020 1.00 0.00 O ATOM 6376 CB ARG A 391 -36.458 5.435 38.904 1.00 0.00 C ATOM 6377 CG ARG A 391 -37.899 5.898 38.763 1.00 0.00 C ATOM 6378 CD ARG A 391 -38.295 6.842 39.886 1.00 0.00 C ATOM 6379 NE ARG A 391 -38.341 8.234 39.442 1.00 0.00 N ATOM 6380 CZ ARG A 391 -38.581 9.263 40.251 1.00 0.00 C ATOM 6381 NH1 ARG A 391 -38.796 9.062 41.545 1.00 0.00 N ATOM 6382 NH2 ARG A 391 -38.606 10.497 39.765 1.00 0.00 N ATOM 0 H ARG A 391 -36.553 3.010 39.946 1.00 0.00 H new ATOM 0 HA ARG A 391 -36.616 4.123 37.207 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -36.219 5.335 39.963 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -35.798 6.202 38.499 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -38.029 6.398 37.803 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -38.562 5.033 38.764 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -39.272 6.553 40.275 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -37.584 6.747 40.707 1.00 0.00 H new ATOM 0 HE ARG A 391 -38.180 8.428 38.454 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -38.778 8.115 41.924 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -38.979 9.854 42.161 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -38.441 10.657 38.771 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -38.790 11.286 40.385 1.00 0.00 H new ATOM 6396 N LYS A 392 -34.174 4.070 36.822 1.00 0.00 N ATOM 6397 CA LYS A 392 -32.752 3.916 36.541 1.00 0.00 C ATOM 6398 C LYS A 392 -31.987 5.189 36.891 1.00 0.00 C ATOM 6399 O LYS A 392 -32.567 6.160 37.376 1.00 0.00 O ATOM 6400 CB LYS A 392 -32.535 3.564 35.068 1.00 0.00 C ATOM 6401 CG LYS A 392 -32.451 2.070 34.805 1.00 0.00 C ATOM 6402 CD LYS A 392 -31.833 1.777 33.447 1.00 0.00 C ATOM 6403 CE LYS A 392 -30.882 0.592 33.511 1.00 0.00 C ATOM 6404 NZ LYS A 392 -29.824 0.783 34.542 1.00 0.00 N ATOM 0 H LYS A 392 -34.742 4.300 36.007 1.00 0.00 H new ATOM 0 HA LYS A 392 -32.372 3.103 37.160 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -33.351 3.983 34.479 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -31.616 4.038 34.722 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -31.858 1.595 35.586 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -33.449 1.634 34.853 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -32.622 1.573 32.723 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -31.296 2.657 33.093 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -31.446 -0.314 33.733 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -30.417 0.447 32.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -28.945 0.326 34.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -29.655 1.800 34.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -30.132 0.356 35.439 1.00 0.00 H new ATOM 6418 N ARG A 393 -30.681 5.176 36.642 1.00 0.00 N ATOM 6419 CA ARG A 393 -29.836 6.328 36.930 1.00 0.00 C ATOM 6420 C ARG A 393 -29.051 6.750 35.692 1.00 0.00 C ATOM 6421 O ARG A 393 -28.205 6.004 35.196 1.00 0.00 O ATOM 6422 CB ARG A 393 -28.871 6.007 38.074 1.00 0.00 C ATOM 6423 CG ARG A 393 -29.547 5.375 39.280 1.00 0.00 C ATOM 6424 CD ARG A 393 -29.817 6.402 40.370 1.00 0.00 C ATOM 6425 NE ARG A 393 -29.534 5.873 41.701 1.00 0.00 N ATOM 6426 CZ ARG A 393 -28.309 5.772 42.214 1.00 0.00 C ATOM 6427 NH1 ARG A 393 -27.254 6.165 41.511 1.00 0.00 N ATOM 6428 NH2 ARG A 393 -28.140 5.281 43.433 1.00 0.00 N ATOM 0 H ARG A 393 -30.186 4.380 36.241 1.00 0.00 H new ATOM 0 HA ARG A 393 -30.481 7.154 37.229 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -28.097 5.333 37.707 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -28.373 6.925 38.386 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -30.486 4.914 38.972 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -28.916 4.579 39.677 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -29.206 7.287 40.194 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -30.859 6.719 40.320 1.00 0.00 H new ATOM 0 HE ARG A 393 -30.321 5.563 42.271 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -27.379 6.546 40.573 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -26.318 6.086 41.908 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -28.948 4.980 43.978 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -27.202 5.204 43.826 1.00 0.00 H new ATOM 6442 N VAL A 394 -29.336 7.950 35.197 1.00 0.00 N ATOM 6443 CA VAL A 394 -28.657 8.471 34.017 1.00 0.00 C ATOM 6444 C VAL A 394 -27.310 9.084 34.383 1.00 0.00 C ATOM 6445 O VAL A 394 -27.192 9.801 35.378 1.00 0.00 O ATOM 6446 CB VAL A 394 -29.513 9.533 33.300 1.00 0.00 C ATOM 6447 CG1 VAL A 394 -30.742 8.894 32.674 1.00 0.00 C ATOM 6448 CG2 VAL A 394 -29.909 10.639 34.265 1.00 0.00 C ATOM 0 H VAL A 394 -30.033 8.580 35.595 1.00 0.00 H new ATOM 0 HA VAL A 394 -28.499 7.627 33.345 1.00 0.00 H new ATOM 0 HB VAL A 394 -28.917 9.976 32.502 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -31.334 9.659 32.172 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -30.432 8.142 31.949 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -31.343 8.422 33.452 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -30.513 11.380 33.741 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -30.486 10.215 35.087 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -29.012 11.116 34.660 1.00 0.00 H new ATOM 6458 N GLN A 395 -26.296 8.799 33.573 1.00 0.00 N ATOM 6459 CA GLN A 395 -24.956 9.322 33.811 1.00 0.00 C ATOM 6460 C GLN A 395 -24.613 10.416 32.804 1.00 0.00 C ATOM 6461 O GLN A 395 -24.987 10.336 31.634 1.00 0.00 O ATOM 6462 CB GLN A 395 -23.923 8.197 33.730 1.00 0.00 C ATOM 6463 CG GLN A 395 -24.034 7.361 32.466 1.00 0.00 C ATOM 6464 CD GLN A 395 -24.844 6.096 32.673 1.00 0.00 C ATOM 6465 OE1 GLN A 395 -25.026 5.638 33.801 1.00 0.00 O ATOM 6466 NE2 GLN A 395 -25.335 5.522 31.581 1.00 0.00 N ATOM 0 H GLN A 395 -26.377 8.208 32.745 1.00 0.00 H new ATOM 0 HA GLN A 395 -24.934 9.753 34.812 1.00 0.00 H new ATOM 0 HB2 GLN A 395 -22.923 8.628 33.784 1.00 0.00 H new ATOM 0 HB3 GLN A 395 -24.037 7.547 34.597 1.00 0.00 H new ATOM 0 HG2 GLN A 395 -24.495 7.958 31.679 1.00 0.00 H new ATOM 0 HG3 GLN A 395 -23.035 7.096 32.121 1.00 0.00 H new ATOM 0 HE21 GLN A 395 -25.160 5.935 30.665 1.00 0.00 H new ATOM 0 HE22 GLN A 395 -25.887 4.668 31.658 1.00 0.00 H new ATOM 6475 N LYS A 396 -23.900 11.438 33.267 1.00 0.00 N ATOM 6476 CA LYS A 396 -23.507 12.547 32.407 1.00 0.00 C ATOM 6477 C LYS A 396 -22.286 12.180 31.570 1.00 0.00 C ATOM 6478 O LYS A 396 -22.241 12.574 30.386 1.00 0.00 O ATOM 6479 CB LYS A 396 -23.208 13.791 33.246 1.00 0.00 C ATOM 6480 CG LYS A 396 -22.938 15.035 32.416 1.00 0.00 C ATOM 6481 CD LYS A 396 -21.890 15.923 33.066 1.00 0.00 C ATOM 6482 CE LYS A 396 -22.530 17.086 33.807 1.00 0.00 C ATOM 6483 NZ LYS A 396 -22.870 16.731 35.212 1.00 0.00 N ATOM 6484 OXT LYS A 396 -21.384 11.502 32.106 1.00 0.00 O ATOM 0 H LYS A 396 -23.583 11.520 34.233 1.00 0.00 H new ATOM 0 HA LYS A 396 -24.337 12.762 31.734 1.00 0.00 H new ATOM 0 HB2 LYS A 396 -24.052 13.983 33.909 1.00 0.00 H new ATOM 0 HB3 LYS A 396 -22.343 13.592 33.879 1.00 0.00 H new ATOM 0 HG2 LYS A 396 -22.603 14.744 31.421 1.00 0.00 H new ATOM 0 HG3 LYS A 396 -23.864 15.596 32.289 1.00 0.00 H new ATOM 0 HD2 LYS A 396 -21.291 15.333 33.760 1.00 0.00 H new ATOM 0 HD3 LYS A 396 -21.211 16.305 32.304 1.00 0.00 H new ATOM 0 HE2 LYS A 396 -21.850 17.938 33.802 1.00 0.00 H new ATOM 0 HE3 LYS A 396 -23.434 17.397 33.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 -23.304 17.551 35.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 -23.539 15.935 35.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 -22.005 16.459 35.720 1.00 0.00 H new TER 6498 LYS A 396