USER MOD reduce.3.24.130724 H: found=0, std=0, add=2858, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 2858 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 349 ASN : amide:sc= -1.21 K(o=-3.1,f=-5.3!) USER MOD Set 1.2: A 355 GLN : amide:sc= -1.88 K(o=-3.1,f=-5.3) USER MOD Set 2.1: A 64 HIS : no HE2:sc= -2.81 X(o=-9.4,f=-9.8!) USER MOD Set 2.2: A 263 SER OG : rot 14:sc= -6.56! USER MOD Single : A 1 LYS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.416) USER MOD Single : A 12 ASN : amide:sc= -0.0514 X(o=-0.051,f=-0.21) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot -32:sc= 1.18 USER MOD Single : A 18 ASN : amide:sc= -0.24 X(o=-0.24,f=-0.071) USER MOD Single : A 25 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0921) USER MOD Single : A 26 LYS NZ :NH3+ 160:sc= -4.18! (180deg=-5.19!) USER MOD Single : A 29 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0818) USER MOD Single : A 31 THR OG1 : rot -47:sc= 1.13 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc= 0 X(o=0,f=-0.0062) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 THR OG1 : rot -81:sc= 1.05 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -5.06 K(o=-5.1,f=-8.1!) USER MOD Single : A 73 SER OG : rot 180:sc= 0.02 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ -172:sc= -0.0106 (180deg=-0.124) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -56:sc= -0.496! USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 142:sc= 0.0494 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 MET CE :methyl 145:sc= -0.442 (180deg=-2.52!) USER MOD Single : A 150 ASN : amide:sc= -5! C(o=-5!,f=-9.6!) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot -175:sc= -0.563 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 TYR OH : rot 30:sc= -0.204 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.608 K(o=-0.61,f=-1.7) USER MOD Single : A 189 LYS NZ :NH3+ 142:sc= -0.22 (180deg=-1.51!) USER MOD Single : A 193 THR OG1 : rot 92:sc= 1.21 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 202 LYS NZ :NH3+ -165:sc= 0.355 (180deg=0.278) USER MOD Single : A 203 HIS : no HE2:sc= -0.536 K(o=-0.54,f=-1.7) USER MOD Single : A 204 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 205 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 208 THR OG1 : rot 79:sc= -3! USER MOD Single : A 210 TYR OH : rot -103:sc= 0.118 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= -1.04 X(o=-1,f=-1.3!) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 130:sc= 0 USER MOD Single : A 224 MET CE :methyl -129:sc= -6.79! (180deg=-13.9!) USER MOD Single : A 225 THR OG1 : rot 180:sc=-0.00181 USER MOD Single : A 227 ASN : amide:sc=-5.3e-05 K(o=-5.3e-05,f=0.68) USER MOD Single : A 233 SER OG : rot 180:sc= 0.0982 USER MOD Single : A 234 ASN : amide:sc= -1.76 K(o=-1.8,f=0.18) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 ASN : amide:sc= -0.0161 X(o=-0.016,f=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 152:sc= 0.89 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 255 SER OG : rot -158:sc= 0.584 USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 ASN : amide:sc= -0.521! X(o=-0.52!,f=-0.9) USER MOD Single : A 270 SER OG : rot 180:sc= 0 USER MOD Single : A 272 ASN : amide:sc= -0.351 K(o=-0.35,f=-1.4) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 LYS NZ :NH3+ -130:sc=-0.00172 (180deg=-1.2) USER MOD Single : A 282 ASN : amide:sc= 0.454! X(o=0.45!,f=-0.014) USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot -110:sc= 1.23 USER MOD Single : A 294 ASN : amide:sc= -4.8! C(o=-4.8!,f=-1.4!) USER MOD Single : A 295 LYS NZ :NH3+ -119:sc= 1.28 (180deg=-0.616) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 LYS NZ :NH3+ -171:sc= 0.00387 (180deg=-0.0372) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 TYR OH : rot -2:sc= -0.0698 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 THR OG1 : rot 80:sc= 1.26 USER MOD Single : A 321 MET CE :methyl -173:sc= -0.0876 (180deg=-0.251) USER MOD Single : A 323 ASN : amide:sc= -5.65! C(o=-5.6!,f=-2.3!) USER MOD Single : A 325 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 326 LYS NZ :NH3+ -164:sc=0.000655 (180deg=0) USER MOD Single : A 330 MET CE :methyl -156:sc= -1.41 (180deg=-2.83!) USER MOD Single : A 332 ASN : amide:sc= -5.49! C(o=-5.5!,f=-12!) USER MOD Single : A 335 GLN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 336 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= -2.17! USER MOD Single : A 345 THR OG1 : rot 82:sc= 1.28 USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= -2.26! K(o=-2.3!,f=-1.3) USER MOD Single : A 366 THR OG1 : rot 15:sc= 1.17 USER MOD Single : A 369 THR OG1 : rot 104:sc= -1.01 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 -39.989 -8.088 17.605 1.00 0.00 N ATOM 2 CA LYS A 1 -39.611 -7.509 16.290 1.00 0.00 C ATOM 3 C LYS A 1 -38.838 -6.207 16.468 1.00 0.00 C ATOM 4 O LYS A 1 -39.102 -5.442 17.395 1.00 0.00 O ATOM 5 CB LYS A 1 -40.883 -7.272 15.474 1.00 0.00 C ATOM 6 CG LYS A 1 -40.819 -7.840 14.063 1.00 0.00 C ATOM 7 CD LYS A 1 -40.406 -6.783 13.054 1.00 0.00 C ATOM 8 CE LYS A 1 -40.794 -7.180 11.636 1.00 0.00 C ATOM 9 NZ LYS A 1 -39.626 -7.679 10.856 1.00 0.00 N ATOM 0 H1 LYS A 1 -40.514 -8.973 17.456 1.00 0.00 H new ATOM 0 H2 LYS A 1 -39.130 -8.283 18.158 1.00 0.00 H new ATOM 0 H3 LYS A 1 -40.588 -7.413 18.122 1.00 0.00 H new ATOM 0 HA LYS A 1 -38.959 -8.206 15.763 1.00 0.00 H new ATOM 0 HB2 LYS A 1 -41.729 -7.718 15.998 1.00 0.00 H new ATOM 0 HB3 LYS A 1 -41.073 -6.200 15.417 1.00 0.00 H new ATOM 0 HG2 LYS A 1 -40.110 -8.668 14.035 1.00 0.00 H new ATOM 0 HG3 LYS A 1 -41.793 -8.245 13.789 1.00 0.00 H new ATOM 0 HD2 LYS A 1 -40.876 -5.833 13.308 1.00 0.00 H new ATOM 0 HD3 LYS A 1 -39.328 -6.629 13.107 1.00 0.00 H new ATOM 0 HE2 LYS A 1 -41.562 -7.953 11.673 1.00 0.00 H new ATOM 0 HE3 LYS A 1 -41.230 -6.321 11.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 -39.934 -7.938 9.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 -38.903 -6.933 10.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 -39.224 -8.514 11.328 1.00 0.00 H new ATOM 25 N THR A 2 -37.877 -5.968 15.581 1.00 0.00 N ATOM 26 CA THR A 2 -37.053 -4.764 15.647 1.00 0.00 C ATOM 27 C THR A 2 -37.211 -3.919 14.381 1.00 0.00 C ATOM 28 O THR A 2 -37.976 -4.267 13.482 1.00 0.00 O ATOM 29 CB THR A 2 -35.582 -5.148 15.847 1.00 0.00 C ATOM 30 OG1 THR A 2 -35.453 -6.444 16.428 1.00 0.00 O ATOM 31 CG2 THR A 2 -34.817 -4.180 16.728 1.00 0.00 C ATOM 0 H THR A 2 -37.649 -6.592 14.807 1.00 0.00 H new ATOM 0 HA THR A 2 -37.387 -4.166 16.495 1.00 0.00 H new ATOM 0 HB THR A 2 -35.156 -5.125 14.844 1.00 0.00 H new ATOM 0 HG1 THR A 2 -34.504 -6.659 16.541 1.00 0.00 H new ATOM 0 HG21 THR A 2 -33.784 -4.515 16.825 1.00 0.00 H new ATOM 0 HG22 THR A 2 -34.836 -3.187 16.279 1.00 0.00 H new ATOM 0 HG23 THR A 2 -35.280 -4.142 17.714 1.00 0.00 H new ATOM 39 N GLU A 3 -36.483 -2.805 14.320 1.00 0.00 N ATOM 40 CA GLU A 3 -36.543 -1.912 13.172 1.00 0.00 C ATOM 41 C GLU A 3 -35.241 -1.956 12.375 1.00 0.00 C ATOM 42 O GLU A 3 -34.228 -2.474 12.847 1.00 0.00 O ATOM 43 CB GLU A 3 -36.826 -0.482 13.631 1.00 0.00 C ATOM 44 CG GLU A 3 -37.838 0.241 12.762 1.00 0.00 C ATOM 45 CD GLU A 3 -39.250 0.146 13.310 1.00 0.00 C ATOM 46 OE1 GLU A 3 -39.646 -0.958 13.742 1.00 0.00 O ATOM 47 OE2 GLU A 3 -39.959 1.174 13.308 1.00 0.00 O ATOM 0 H GLU A 3 -35.845 -2.502 15.056 1.00 0.00 H new ATOM 0 HA GLU A 3 -37.353 -2.247 12.524 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -37.190 -0.503 14.658 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -35.893 0.082 13.635 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -37.555 1.290 12.677 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -37.813 -0.178 11.756 1.00 0.00 H new ATOM 54 N GLU A 4 -35.278 -1.407 11.166 1.00 0.00 N ATOM 55 CA GLU A 4 -34.106 -1.381 10.296 1.00 0.00 C ATOM 56 C GLU A 4 -33.797 0.041 9.827 1.00 0.00 C ATOM 57 O GLU A 4 -34.634 0.697 9.206 1.00 0.00 O ATOM 58 CB GLU A 4 -34.331 -2.282 9.079 1.00 0.00 C ATOM 59 CG GLU A 4 -33.833 -3.704 9.266 1.00 0.00 C ATOM 60 CD GLU A 4 -34.430 -4.663 8.255 1.00 0.00 C ATOM 61 OE1 GLU A 4 -35.674 -4.714 8.147 1.00 0.00 O ATOM 62 OE2 GLU A 4 -33.656 -5.361 7.569 1.00 0.00 O ATOM 0 H GLU A 4 -36.109 -0.973 10.764 1.00 0.00 H new ATOM 0 HA GLU A 4 -33.256 -1.749 10.871 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -35.396 -2.308 8.850 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -33.830 -1.843 8.216 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -32.747 -3.720 9.180 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -34.078 -4.043 10.273 1.00 0.00 H new ATOM 69 N GLY A 5 -32.588 0.510 10.122 1.00 0.00 N ATOM 70 CA GLY A 5 -32.193 1.846 9.718 1.00 0.00 C ATOM 71 C GLY A 5 -30.876 2.275 10.334 1.00 0.00 C ATOM 72 O GLY A 5 -30.702 3.441 10.691 1.00 0.00 O ATOM 0 H GLY A 5 -31.876 -0.012 10.633 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -32.111 1.884 8.632 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -32.971 2.553 10.004 1.00 0.00 H new ATOM 76 N LYS A 6 -29.943 1.335 10.457 1.00 0.00 N ATOM 77 CA LYS A 6 -28.640 1.635 11.032 1.00 0.00 C ATOM 78 C LYS A 6 -27.517 1.146 10.128 1.00 0.00 C ATOM 79 O LYS A 6 -27.742 0.354 9.214 1.00 0.00 O ATOM 80 CB LYS A 6 -28.506 1.009 12.421 1.00 0.00 C ATOM 81 CG LYS A 6 -28.631 -0.508 12.425 1.00 0.00 C ATOM 82 CD LYS A 6 -27.553 -1.147 13.286 1.00 0.00 C ATOM 83 CE LYS A 6 -27.444 -2.643 13.039 1.00 0.00 C ATOM 84 NZ LYS A 6 -26.271 -3.233 13.745 1.00 0.00 N ATOM 0 H LYS A 6 -30.066 0.365 10.167 1.00 0.00 H new ATOM 0 HA LYS A 6 -28.559 2.718 11.125 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -27.540 1.286 12.843 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -29.271 1.429 13.074 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -29.615 -0.793 12.798 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -28.556 -0.884 11.405 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -26.594 -0.674 13.077 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -27.775 -0.968 14.338 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -28.357 -3.135 13.375 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -27.357 -2.830 11.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -26.457 -4.236 13.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -25.427 -3.154 13.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -26.109 -2.722 14.636 1.00 0.00 H new ATOM 98 N LEU A 7 -26.305 1.622 10.390 1.00 0.00 N ATOM 99 CA LEU A 7 -25.152 1.233 9.598 1.00 0.00 C ATOM 100 C LEU A 7 -23.898 1.216 10.462 1.00 0.00 C ATOM 101 O LEU A 7 -23.594 2.184 11.154 1.00 0.00 O ATOM 102 CB LEU A 7 -24.995 2.193 8.419 1.00 0.00 C ATOM 103 CG LEU A 7 -26.056 2.035 7.324 1.00 0.00 C ATOM 104 CD1 LEU A 7 -25.959 3.167 6.316 1.00 0.00 C ATOM 105 CD2 LEU A 7 -25.920 0.683 6.629 1.00 0.00 C ATOM 0 H LEU A 7 -26.099 2.277 11.144 1.00 0.00 H new ATOM 0 HA LEU A 7 -25.302 0.226 9.209 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -25.027 3.216 8.793 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -24.010 2.046 7.976 1.00 0.00 H new ATOM 0 HG LEU A 7 -27.038 2.079 7.794 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -26.721 3.036 5.547 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -26.115 4.120 6.822 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -24.972 3.159 5.854 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -26.683 0.593 5.856 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -24.932 0.605 6.175 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -26.047 -0.116 7.359 1.00 0.00 H new ATOM 117 N VAL A 8 -23.184 0.103 10.446 1.00 0.00 N ATOM 118 CA VAL A 8 -21.984 -0.030 11.257 1.00 0.00 C ATOM 119 C VAL A 8 -20.721 -0.046 10.398 1.00 0.00 C ATOM 120 O VAL A 8 -20.574 -0.874 9.484 1.00 0.00 O ATOM 121 CB VAL A 8 -22.031 -1.299 12.111 1.00 0.00 C ATOM 122 CG1 VAL A 8 -20.892 -1.315 13.120 1.00 0.00 C ATOM 123 CG2 VAL A 8 -23.373 -1.450 12.803 1.00 0.00 C ATOM 0 H VAL A 8 -23.412 -0.717 9.884 1.00 0.00 H new ATOM 0 HA VAL A 8 -21.950 0.841 11.911 1.00 0.00 H new ATOM 0 HB VAL A 8 -21.906 -2.153 11.445 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -20.946 -2.226 13.715 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -19.938 -1.282 12.593 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -20.974 -0.448 13.775 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -23.373 -2.361 13.401 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -23.547 -0.591 13.450 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -24.164 -1.507 12.055 1.00 0.00 H new ATOM 133 N ILE A 9 -19.827 0.895 10.701 1.00 0.00 N ATOM 134 CA ILE A 9 -18.577 1.055 9.969 1.00 0.00 C ATOM 135 C ILE A 9 -17.454 0.250 10.590 1.00 0.00 C ATOM 136 O ILE A 9 -17.470 -0.044 11.785 1.00 0.00 O ATOM 137 CB ILE A 9 -18.157 2.537 9.905 1.00 0.00 C ATOM 138 CG1 ILE A 9 -19.331 3.401 9.450 1.00 0.00 C ATOM 139 CG2 ILE A 9 -16.968 2.727 8.973 1.00 0.00 C ATOM 140 CD1 ILE A 9 -19.081 4.885 9.617 1.00 0.00 C ATOM 0 H ILE A 9 -19.951 1.565 11.460 1.00 0.00 H new ATOM 0 HA ILE A 9 -18.758 0.684 8.960 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.857 2.849 10.905 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -19.543 3.191 8.402 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -20.219 3.123 10.017 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -16.692 3.781 8.946 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -16.124 2.140 9.335 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -17.236 2.396 7.970 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -19.954 5.442 9.275 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -18.898 5.107 10.668 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.211 5.176 9.028 1.00 0.00 H new ATOM 152 N TRP A 10 -16.458 -0.065 9.781 1.00 0.00 N ATOM 153 CA TRP A 10 -15.302 -0.787 10.257 1.00 0.00 C ATOM 154 C TRP A 10 -14.034 -0.242 9.599 1.00 0.00 C ATOM 155 O TRP A 10 -13.831 -0.392 8.394 1.00 0.00 O ATOM 156 CB TRP A 10 -15.467 -2.277 10.000 1.00 0.00 C ATOM 157 CG TRP A 10 -15.723 -3.056 11.241 1.00 0.00 C ATOM 158 CD1 TRP A 10 -15.090 -2.901 12.433 1.00 0.00 C ATOM 159 CD2 TRP A 10 -16.661 -4.120 11.414 1.00 0.00 C ATOM 160 NE1 TRP A 10 -15.589 -3.788 13.349 1.00 0.00 N ATOM 161 CE2 TRP A 10 -16.555 -4.551 12.748 1.00 0.00 C ATOM 162 CE3 TRP A 10 -17.587 -4.745 10.575 1.00 0.00 C ATOM 163 CZ2 TRP A 10 -17.337 -5.580 13.261 1.00 0.00 C ATOM 164 CZ3 TRP A 10 -18.360 -5.768 11.086 1.00 0.00 C ATOM 165 CH2 TRP A 10 -18.233 -6.175 12.417 1.00 0.00 C ATOM 0 H TRP A 10 -16.431 0.171 8.789 1.00 0.00 H new ATOM 0 HA TRP A 10 -15.209 -0.644 11.334 1.00 0.00 H new ATOM 0 HB2 TRP A 10 -16.292 -2.431 9.304 1.00 0.00 H new ATOM 0 HB3 TRP A 10 -14.567 -2.659 9.517 1.00 0.00 H new ATOM 0 HD1 TRP A 10 -14.307 -2.183 12.629 1.00 0.00 H new ATOM 0 HE1 TRP A 10 -15.290 -3.868 14.321 1.00 0.00 H new ATOM 0 HE3 TRP A 10 -17.696 -4.434 9.547 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 -17.240 -5.898 14.289 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 -19.076 -6.263 10.446 1.00 0.00 H new ATOM 0 HH2 TRP A 10 -18.856 -6.976 12.787 1.00 0.00 H new ATOM 176 N ILE A 11 -13.188 0.406 10.390 1.00 0.00 N ATOM 177 CA ILE A 11 -11.953 0.980 9.870 1.00 0.00 C ATOM 178 C ILE A 11 -10.934 1.205 10.980 1.00 0.00 C ATOM 179 O ILE A 11 -11.275 1.692 12.058 1.00 0.00 O ATOM 180 CB ILE A 11 -12.204 2.328 9.161 1.00 0.00 C ATOM 181 CG1 ILE A 11 -12.979 3.275 10.076 1.00 0.00 C ATOM 182 CG2 ILE A 11 -12.951 2.118 7.853 1.00 0.00 C ATOM 183 CD1 ILE A 11 -13.150 4.667 9.502 1.00 0.00 C ATOM 0 H ILE A 11 -13.333 0.547 11.390 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.562 0.260 9.151 1.00 0.00 H new ATOM 0 HB ILE A 11 -11.239 2.780 8.932 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -13.963 2.850 10.276 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -12.462 3.346 11.033 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -13.117 3.081 7.370 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -12.361 1.479 7.196 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -13.911 1.643 8.055 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -13.709 5.284 10.205 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -12.170 5.112 9.328 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -13.694 4.608 8.559 1.00 0.00 H new ATOM 195 N ASN A 12 -9.680 0.865 10.702 1.00 0.00 N ATOM 196 CA ASN A 12 -8.601 1.047 11.668 1.00 0.00 C ATOM 197 C ASN A 12 -7.449 1.815 11.031 1.00 0.00 C ATOM 198 O ASN A 12 -7.014 1.496 9.924 1.00 0.00 O ATOM 199 CB ASN A 12 -8.108 -0.305 12.189 1.00 0.00 C ATOM 200 CG ASN A 12 -7.879 -0.304 13.686 1.00 0.00 C ATOM 201 OD1 ASN A 12 -8.739 0.123 14.457 1.00 0.00 O ATOM 202 ND2 ASN A 12 -6.717 -0.791 14.107 1.00 0.00 N ATOM 0 H ASN A 12 -9.385 0.461 9.813 1.00 0.00 H new ATOM 0 HA ASN A 12 -8.987 1.621 12.510 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -8.837 -1.075 11.937 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -7.179 -0.568 11.683 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -6.508 -0.822 15.105 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -6.033 -1.134 13.432 1.00 0.00 H new ATOM 209 N GLY A 13 -6.965 2.832 11.732 1.00 0.00 N ATOM 210 CA GLY A 13 -5.874 3.637 11.214 1.00 0.00 C ATOM 211 C GLY A 13 -5.897 5.065 11.737 1.00 0.00 C ATOM 212 O GLY A 13 -4.928 5.804 11.568 1.00 0.00 O ATOM 0 H GLY A 13 -7.308 3.115 12.650 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -4.926 3.172 11.482 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -5.925 3.653 10.125 1.00 0.00 H new ATOM 216 N ASP A 14 -7.006 5.454 12.370 1.00 0.00 N ATOM 217 CA ASP A 14 -7.157 6.798 12.923 1.00 0.00 C ATOM 218 C ASP A 14 -7.378 7.831 11.824 1.00 0.00 C ATOM 219 O ASP A 14 -6.786 8.909 11.847 1.00 0.00 O ATOM 220 CB ASP A 14 -5.935 7.180 13.769 1.00 0.00 C ATOM 221 CG ASP A 14 -5.739 6.252 14.952 1.00 0.00 C ATOM 222 OD1 ASP A 14 -6.694 6.087 15.739 1.00 0.00 O ATOM 223 OD2 ASP A 14 -4.631 5.691 15.093 1.00 0.00 O ATOM 0 H ASP A 14 -7.817 4.851 12.512 1.00 0.00 H new ATOM 0 HA ASP A 14 -8.039 6.790 13.564 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.043 7.160 13.143 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -6.050 8.203 14.128 1.00 0.00 H new ATOM 228 N LYS A 15 -8.236 7.500 10.862 1.00 0.00 N ATOM 229 CA LYS A 15 -8.525 8.409 9.762 1.00 0.00 C ATOM 230 C LYS A 15 -9.787 9.241 10.026 1.00 0.00 C ATOM 231 O LYS A 15 -10.699 8.816 10.738 1.00 0.00 O ATOM 232 CB LYS A 15 -8.678 7.626 8.453 1.00 0.00 C ATOM 233 CG LYS A 15 -7.459 6.787 8.095 1.00 0.00 C ATOM 234 CD LYS A 15 -7.736 5.879 6.905 1.00 0.00 C ATOM 235 CE LYS A 15 -7.146 4.490 7.105 1.00 0.00 C ATOM 236 NZ LYS A 15 -8.202 3.450 7.239 1.00 0.00 N ATOM 0 H LYS A 15 -8.739 6.614 10.824 1.00 0.00 H new ATOM 0 HA LYS A 15 -7.684 9.098 9.676 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.547 6.973 8.530 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.877 8.327 7.642 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -6.619 7.443 7.866 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.167 6.183 8.954 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -8.812 5.798 6.752 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -7.318 6.325 6.002 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -6.501 4.245 6.261 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -6.519 4.487 7.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -7.758 2.519 7.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -8.803 3.669 8.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -8.785 3.434 6.378 1.00 0.00 H new ATOM 250 N GLY A 16 -9.834 10.415 9.402 1.00 0.00 N ATOM 251 CA GLY A 16 -10.968 11.318 9.497 1.00 0.00 C ATOM 252 C GLY A 16 -11.767 11.242 10.786 1.00 0.00 C ATOM 253 O GLY A 16 -12.820 10.611 10.843 1.00 0.00 O ATOM 0 H GLY A 16 -9.079 10.765 8.813 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -10.606 12.339 9.375 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -11.640 11.116 8.663 1.00 0.00 H new ATOM 257 N TYR A 17 -11.253 11.902 11.815 1.00 0.00 N ATOM 258 CA TYR A 17 -11.907 11.926 13.127 1.00 0.00 C ATOM 259 C TYR A 17 -13.154 12.810 13.112 1.00 0.00 C ATOM 260 O TYR A 17 -14.255 12.349 13.421 1.00 0.00 O ATOM 261 CB TYR A 17 -10.936 12.420 14.206 1.00 0.00 C ATOM 262 CG TYR A 17 -10.113 11.313 14.833 1.00 0.00 C ATOM 263 CD1 TYR A 17 -9.253 10.539 14.063 1.00 0.00 C ATOM 264 CD2 TYR A 17 -10.199 11.041 16.193 1.00 0.00 C ATOM 265 CE1 TYR A 17 -8.503 9.526 14.627 1.00 0.00 C ATOM 266 CE2 TYR A 17 -9.449 10.026 16.765 1.00 0.00 C ATOM 267 CZ TYR A 17 -8.603 9.274 15.977 1.00 0.00 C ATOM 268 OH TYR A 17 -7.856 8.265 16.541 1.00 0.00 O ATOM 0 H TYR A 17 -10.382 12.431 11.771 1.00 0.00 H new ATOM 0 HA TYR A 17 -12.211 10.905 13.359 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -10.264 13.158 13.768 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -11.502 12.928 14.987 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -9.170 10.733 13.004 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -10.860 11.629 16.813 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -7.841 8.934 14.012 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -9.527 9.825 17.823 1.00 0.00 H new ATOM 0 HH TYR A 17 -7.734 7.545 15.888 1.00 0.00 H new ATOM 278 N ASN A 18 -12.974 14.079 12.758 1.00 0.00 N ATOM 279 CA ASN A 18 -14.081 15.032 12.709 1.00 0.00 C ATOM 280 C ASN A 18 -14.966 14.786 11.493 1.00 0.00 C ATOM 281 O ASN A 18 -16.150 15.117 11.498 1.00 0.00 O ATOM 282 CB ASN A 18 -13.542 16.466 12.677 1.00 0.00 C ATOM 283 CG ASN A 18 -14.309 17.405 13.584 1.00 0.00 C ATOM 284 OD1 ASN A 18 -14.745 18.475 13.161 1.00 0.00 O ATOM 285 ND2 ASN A 18 -14.479 17.016 14.839 1.00 0.00 N ATOM 0 H ASN A 18 -12.069 14.473 12.500 1.00 0.00 H new ATOM 0 HA ASN A 18 -14.685 14.892 13.606 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -12.493 16.461 12.972 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -13.584 16.842 11.655 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -14.987 17.611 15.493 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -14.102 16.121 15.151 1.00 0.00 H new ATOM 292 N GLY A 19 -14.380 14.212 10.451 1.00 0.00 N ATOM 293 CA GLY A 19 -15.127 13.941 9.237 1.00 0.00 C ATOM 294 C GLY A 19 -16.147 12.831 9.407 1.00 0.00 C ATOM 295 O GLY A 19 -17.312 12.985 9.032 1.00 0.00 O ATOM 0 H GLY A 19 -13.400 13.929 10.424 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -15.637 14.851 8.919 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -14.432 13.671 8.442 1.00 0.00 H new ATOM 299 N LEU A 20 -15.712 11.708 9.973 1.00 0.00 N ATOM 300 CA LEU A 20 -16.597 10.565 10.187 1.00 0.00 C ATOM 301 C LEU A 20 -17.600 10.847 11.309 1.00 0.00 C ATOM 302 O LEU A 20 -18.786 10.546 11.187 1.00 0.00 O ATOM 303 CB LEU A 20 -15.779 9.316 10.532 1.00 0.00 C ATOM 304 CG LEU A 20 -15.685 8.261 9.428 1.00 0.00 C ATOM 305 CD1 LEU A 20 -17.062 7.937 8.871 1.00 0.00 C ATOM 306 CD2 LEU A 20 -14.753 8.726 8.318 1.00 0.00 C ATOM 0 H LEU A 20 -14.754 11.565 10.291 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.149 10.393 9.263 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -14.769 9.627 10.799 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -16.214 8.852 11.417 1.00 0.00 H new ATOM 0 HG LEU A 20 -15.272 7.351 9.863 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -16.970 7.185 8.088 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -17.697 7.553 9.670 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -17.508 8.841 8.456 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -14.700 7.961 7.543 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -15.133 9.653 7.888 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -13.757 8.897 8.727 1.00 0.00 H new ATOM 318 N ALA A 21 -17.105 11.408 12.411 1.00 0.00 N ATOM 319 CA ALA A 21 -17.944 11.709 13.568 1.00 0.00 C ATOM 320 C ALA A 21 -19.112 12.627 13.219 1.00 0.00 C ATOM 321 O ALA A 21 -20.218 12.442 13.722 1.00 0.00 O ATOM 322 CB ALA A 21 -17.104 12.318 14.680 1.00 0.00 C ATOM 0 H ALA A 21 -16.124 11.664 12.526 1.00 0.00 H new ATOM 0 HA ALA A 21 -18.372 10.767 13.911 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -17.740 12.538 15.537 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -16.327 11.614 14.976 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -16.642 13.239 14.324 1.00 0.00 H new ATOM 328 N GLU A 22 -18.868 13.621 12.371 1.00 0.00 N ATOM 329 CA GLU A 22 -19.917 14.558 11.986 1.00 0.00 C ATOM 330 C GLU A 22 -20.918 13.902 11.030 1.00 0.00 C ATOM 331 O GLU A 22 -22.121 13.878 11.296 1.00 0.00 O ATOM 332 CB GLU A 22 -19.287 15.796 11.342 1.00 0.00 C ATOM 333 CG GLU A 22 -19.933 17.106 11.764 1.00 0.00 C ATOM 334 CD GLU A 22 -19.228 18.316 11.185 1.00 0.00 C ATOM 335 OE1 GLU A 22 -17.990 18.266 11.027 1.00 0.00 O ATOM 336 OE2 GLU A 22 -19.915 19.316 10.889 1.00 0.00 O ATOM 0 H GLU A 22 -17.960 13.798 11.940 1.00 0.00 H new ATOM 0 HA GLU A 22 -20.464 14.858 12.880 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -18.227 15.826 11.596 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -19.352 15.703 10.258 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -20.976 17.111 11.447 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -19.930 17.174 12.852 1.00 0.00 H new ATOM 343 N VAL A 23 -20.417 13.403 9.903 1.00 0.00 N ATOM 344 CA VAL A 23 -21.261 12.779 8.885 1.00 0.00 C ATOM 345 C VAL A 23 -22.287 11.813 9.491 1.00 0.00 C ATOM 346 O VAL A 23 -23.396 11.674 8.975 1.00 0.00 O ATOM 347 CB VAL A 23 -20.400 12.039 7.834 1.00 0.00 C ATOM 348 CG1 VAL A 23 -19.619 10.897 8.466 1.00 0.00 C ATOM 349 CG2 VAL A 23 -21.252 11.533 6.679 1.00 0.00 C ATOM 0 H VAL A 23 -19.424 13.419 9.670 1.00 0.00 H new ATOM 0 HA VAL A 23 -21.811 13.584 8.398 1.00 0.00 H new ATOM 0 HB VAL A 23 -19.684 12.758 7.435 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -19.024 10.397 7.702 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -18.960 11.291 9.239 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -20.313 10.184 8.910 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -20.618 11.018 5.958 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -22.006 10.843 7.058 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -21.744 12.376 6.193 1.00 0.00 H new ATOM 359 N GLY A 24 -21.921 11.152 10.587 1.00 0.00 N ATOM 360 CA GLY A 24 -22.831 10.218 11.233 1.00 0.00 C ATOM 361 C GLY A 24 -24.078 10.885 11.790 1.00 0.00 C ATOM 362 O GLY A 24 -25.158 10.294 11.786 1.00 0.00 O ATOM 0 H GLY A 24 -21.012 11.246 11.039 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -23.126 9.453 10.515 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -22.306 9.710 12.042 1.00 0.00 H new ATOM 366 N LYS A 25 -23.925 12.110 12.284 1.00 0.00 N ATOM 367 CA LYS A 25 -25.040 12.857 12.868 1.00 0.00 C ATOM 368 C LYS A 25 -25.966 13.431 11.797 1.00 0.00 C ATOM 369 O LYS A 25 -27.165 13.580 12.019 1.00 0.00 O ATOM 370 CB LYS A 25 -24.501 13.995 13.744 1.00 0.00 C ATOM 371 CG LYS A 25 -24.972 13.939 15.188 1.00 0.00 C ATOM 372 CD LYS A 25 -23.805 13.771 16.151 1.00 0.00 C ATOM 373 CE LYS A 25 -24.286 13.408 17.547 1.00 0.00 C ATOM 374 NZ LYS A 25 -25.260 14.401 18.079 1.00 0.00 N ATOM 0 H LYS A 25 -23.036 12.610 12.292 1.00 0.00 H new ATOM 0 HA LYS A 25 -25.621 12.161 13.474 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -23.411 13.968 13.727 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -24.804 14.948 13.310 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -25.516 14.852 15.430 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -25.669 13.111 15.312 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -23.135 12.994 15.782 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -23.229 14.695 16.192 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -24.750 12.422 17.525 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -23.431 13.343 18.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -25.471 14.182 19.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -24.853 15.356 18.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -26.137 14.360 17.522 1.00 0.00 H new ATOM 388 N LYS A 26 -25.397 13.769 10.651 1.00 0.00 N ATOM 389 CA LYS A 26 -26.154 14.356 9.548 1.00 0.00 C ATOM 390 C LYS A 26 -27.355 13.512 9.143 1.00 0.00 C ATOM 391 O LYS A 26 -28.425 14.048 8.847 1.00 0.00 O ATOM 392 CB LYS A 26 -25.232 14.565 8.345 1.00 0.00 C ATOM 393 CG LYS A 26 -24.452 15.866 8.416 1.00 0.00 C ATOM 394 CD LYS A 26 -23.108 15.762 7.714 1.00 0.00 C ATOM 395 CE LYS A 26 -23.032 16.714 6.536 1.00 0.00 C ATOM 396 NZ LYS A 26 -23.618 16.110 5.320 1.00 0.00 N ATOM 0 H LYS A 26 -24.403 13.647 10.456 1.00 0.00 H new ATOM 0 HA LYS A 26 -26.542 15.314 9.895 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -24.533 13.731 8.281 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.827 14.553 7.432 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -25.038 16.665 7.962 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -24.296 16.139 9.460 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -22.308 15.986 8.419 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -22.952 14.740 7.370 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -23.559 17.637 6.777 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -21.992 16.981 6.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -23.864 16.861 4.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -22.928 15.465 4.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -24.475 15.579 5.575 1.00 0.00 H new ATOM 410 N PHE A 27 -27.181 12.201 9.104 1.00 0.00 N ATOM 411 CA PHE A 27 -28.259 11.322 8.696 1.00 0.00 C ATOM 412 C PHE A 27 -29.348 11.219 9.777 1.00 0.00 C ATOM 413 O PHE A 27 -30.502 11.581 9.536 1.00 0.00 O ATOM 414 CB PHE A 27 -27.681 9.941 8.387 1.00 0.00 C ATOM 415 CG PHE A 27 -26.819 9.888 7.159 1.00 0.00 C ATOM 416 CD1 PHE A 27 -25.595 10.524 7.130 1.00 0.00 C ATOM 417 CD2 PHE A 27 -27.238 9.190 6.037 1.00 0.00 C ATOM 418 CE1 PHE A 27 -24.798 10.470 6.004 1.00 0.00 C ATOM 419 CE2 PHE A 27 -26.448 9.131 4.908 1.00 0.00 C ATOM 420 CZ PHE A 27 -25.226 9.771 4.890 1.00 0.00 C ATOM 0 H PHE A 27 -26.311 11.727 9.348 1.00 0.00 H new ATOM 0 HA PHE A 27 -28.730 11.737 7.805 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -27.094 9.607 9.242 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -28.503 9.235 8.269 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -25.257 11.070 7.998 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -28.194 8.687 6.047 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -23.842 10.973 5.993 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -26.785 8.585 4.040 1.00 0.00 H new ATOM 0 HZ PHE A 27 -24.605 9.726 4.008 1.00 0.00 H new ATOM 430 N GLU A 28 -28.984 10.738 10.969 1.00 0.00 N ATOM 431 CA GLU A 28 -29.948 10.618 12.067 1.00 0.00 C ATOM 432 C GLU A 28 -30.686 11.942 12.266 1.00 0.00 C ATOM 433 O GLU A 28 -31.824 11.980 12.734 1.00 0.00 O ATOM 434 CB GLU A 28 -29.244 10.191 13.366 1.00 0.00 C ATOM 435 CG GLU A 28 -29.878 8.982 14.040 1.00 0.00 C ATOM 436 CD GLU A 28 -30.659 9.349 15.292 1.00 0.00 C ATOM 437 OE1 GLU A 28 -31.198 10.475 15.349 1.00 0.00 O ATOM 438 OE2 GLU A 28 -30.731 8.509 16.215 1.00 0.00 O ATOM 0 H GLU A 28 -28.039 10.428 11.197 1.00 0.00 H new ATOM 0 HA GLU A 28 -30.675 9.848 11.808 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -28.200 9.967 13.146 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -29.250 11.029 14.064 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -30.544 8.486 13.334 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -29.098 8.266 14.300 1.00 0.00 H new ATOM 445 N LYS A 29 -30.001 13.028 11.923 1.00 0.00 N ATOM 446 CA LYS A 29 -30.538 14.377 12.070 1.00 0.00 C ATOM 447 C LYS A 29 -31.813 14.574 11.261 1.00 0.00 C ATOM 448 O LYS A 29 -32.696 15.330 11.669 1.00 0.00 O ATOM 449 CB LYS A 29 -29.488 15.417 11.662 1.00 0.00 C ATOM 450 CG LYS A 29 -29.300 16.527 12.685 1.00 0.00 C ATOM 451 CD LYS A 29 -28.871 17.833 12.033 1.00 0.00 C ATOM 452 CE LYS A 29 -29.480 19.028 12.741 1.00 0.00 C ATOM 453 NZ LYS A 29 -29.147 19.047 14.196 1.00 0.00 N ATOM 0 H LYS A 29 -29.058 12.998 11.535 1.00 0.00 H new ATOM 0 HA LYS A 29 -30.790 14.514 13.122 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -28.534 14.915 11.504 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -29.778 15.858 10.708 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -30.232 16.682 13.228 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -28.551 16.223 13.417 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -27.784 17.912 12.052 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -29.173 17.835 10.986 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -29.122 19.946 12.275 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -30.563 19.009 12.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -29.466 19.945 14.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -29.625 18.255 14.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -28.118 18.954 14.318 1.00 0.00 H new ATOM 467 N ASP A 30 -31.919 13.904 10.117 1.00 0.00 N ATOM 468 CA ASP A 30 -33.112 14.043 9.289 1.00 0.00 C ATOM 469 C ASP A 30 -34.333 13.608 10.086 1.00 0.00 C ATOM 470 O ASP A 30 -35.250 14.396 10.314 1.00 0.00 O ATOM 471 CB ASP A 30 -32.982 13.189 8.023 1.00 0.00 C ATOM 472 CG ASP A 30 -33.400 13.936 6.771 1.00 0.00 C ATOM 473 OD1 ASP A 30 -33.063 15.132 6.652 1.00 0.00 O ATOM 474 OD2 ASP A 30 -34.066 13.324 5.909 1.00 0.00 O ATOM 0 H ASP A 30 -31.209 13.272 9.748 1.00 0.00 H new ATOM 0 HA ASP A 30 -33.223 15.086 8.994 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -31.949 12.858 7.917 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -33.594 12.293 8.129 1.00 0.00 H new ATOM 479 N THR A 31 -34.289 12.362 10.557 1.00 0.00 N ATOM 480 CA THR A 31 -35.341 11.787 11.397 1.00 0.00 C ATOM 481 C THR A 31 -35.339 10.260 11.338 1.00 0.00 C ATOM 482 O THR A 31 -36.406 9.645 11.410 1.00 0.00 O ATOM 483 CB THR A 31 -36.737 12.292 10.990 1.00 0.00 C ATOM 484 OG1 THR A 31 -37.732 11.806 11.880 1.00 0.00 O ATOM 485 CG2 THR A 31 -37.147 11.877 9.594 1.00 0.00 C ATOM 0 H THR A 31 -33.520 11.720 10.366 1.00 0.00 H new ATOM 0 HA THR A 31 -35.124 12.110 12.415 1.00 0.00 H new ATOM 0 HB THR A 31 -36.663 13.379 11.027 1.00 0.00 H new ATOM 0 HG1 THR A 31 -37.602 10.845 12.023 1.00 0.00 H new ATOM 0 HG21 THR A 31 -38.141 12.268 9.375 1.00 0.00 H new ATOM 0 HG22 THR A 31 -36.434 12.275 8.872 1.00 0.00 H new ATOM 0 HG23 THR A 31 -37.162 10.789 9.528 1.00 0.00 H new ATOM 493 N GLY A 32 -34.165 9.626 11.238 1.00 0.00 N ATOM 494 CA GLY A 32 -34.169 8.165 11.214 1.00 0.00 C ATOM 495 C GLY A 32 -32.959 7.516 10.563 1.00 0.00 C ATOM 496 O GLY A 32 -33.114 6.609 9.744 1.00 0.00 O ATOM 0 H GLY A 32 -33.250 10.073 11.176 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -34.246 7.803 12.239 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -35.064 7.830 10.690 1.00 0.00 H new ATOM 500 N ILE A 33 -31.763 7.945 10.910 1.00 0.00 N ATOM 501 CA ILE A 33 -30.569 7.341 10.332 1.00 0.00 C ATOM 502 C ILE A 33 -29.461 7.214 11.363 1.00 0.00 C ATOM 503 O ILE A 33 -28.714 8.160 11.611 1.00 0.00 O ATOM 504 CB ILE A 33 -30.059 8.116 9.115 1.00 0.00 C ATOM 505 CG1 ILE A 33 -31.234 8.583 8.246 1.00 0.00 C ATOM 506 CG2 ILE A 33 -29.104 7.244 8.305 1.00 0.00 C ATOM 507 CD1 ILE A 33 -30.871 9.648 7.231 1.00 0.00 C ATOM 0 H ILE A 33 -31.587 8.696 11.577 1.00 0.00 H new ATOM 0 HA ILE A 33 -30.859 6.345 9.999 1.00 0.00 H new ATOM 0 HB ILE A 33 -29.519 8.998 9.459 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -31.647 7.722 7.721 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -32.021 8.968 8.895 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -28.746 7.803 7.441 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -28.257 6.956 8.928 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -29.626 6.349 7.967 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -31.757 9.922 6.658 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -30.487 10.527 7.748 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -30.108 9.262 6.555 1.00 0.00 H new ATOM 519 N LYS A 34 -29.362 6.039 11.962 1.00 0.00 N ATOM 520 CA LYS A 34 -28.349 5.786 12.974 1.00 0.00 C ATOM 521 C LYS A 34 -27.165 5.021 12.392 1.00 0.00 C ATOM 522 O LYS A 34 -27.329 3.999 11.736 1.00 0.00 O ATOM 523 CB LYS A 34 -28.959 5.008 14.139 1.00 0.00 C ATOM 524 CG LYS A 34 -30.062 5.767 14.862 1.00 0.00 C ATOM 525 CD LYS A 34 -30.707 4.916 15.944 1.00 0.00 C ATOM 526 CE LYS A 34 -32.184 5.243 16.113 1.00 0.00 C ATOM 527 NZ LYS A 34 -32.771 4.572 17.306 1.00 0.00 N ATOM 0 H LYS A 34 -29.971 5.245 11.765 1.00 0.00 H new ATOM 0 HA LYS A 34 -27.982 6.747 13.336 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -29.361 4.066 13.766 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -28.172 4.759 14.851 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -29.650 6.673 15.307 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -30.820 6.081 14.144 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -30.594 3.861 15.693 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -30.189 5.075 16.889 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -32.308 6.322 16.206 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -32.728 4.936 15.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -33.778 4.821 17.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -32.676 3.541 17.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -32.270 4.884 18.162 1.00 0.00 H new ATOM 541 N VAL A 35 -25.968 5.525 12.645 1.00 0.00 N ATOM 542 CA VAL A 35 -24.753 4.889 12.159 1.00 0.00 C ATOM 543 C VAL A 35 -23.775 4.695 13.311 1.00 0.00 C ATOM 544 O VAL A 35 -23.754 5.486 14.254 1.00 0.00 O ATOM 545 CB VAL A 35 -24.083 5.719 11.044 1.00 0.00 C ATOM 546 CG1 VAL A 35 -22.927 4.952 10.426 1.00 0.00 C ATOM 547 CG2 VAL A 35 -25.101 6.110 9.980 1.00 0.00 C ATOM 0 H VAL A 35 -25.811 6.375 13.186 1.00 0.00 H new ATOM 0 HA VAL A 35 -25.028 3.921 11.739 1.00 0.00 H new ATOM 0 HB VAL A 35 -23.687 6.632 11.488 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -22.468 5.555 9.642 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -22.186 4.730 11.194 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -23.296 4.020 9.998 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -24.609 6.695 9.203 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -25.531 5.210 9.540 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -25.893 6.705 10.435 1.00 0.00 H new ATOM 557 N THR A 36 -22.973 3.637 13.249 1.00 0.00 N ATOM 558 CA THR A 36 -22.016 3.363 14.315 1.00 0.00 C ATOM 559 C THR A 36 -20.651 2.993 13.760 1.00 0.00 C ATOM 560 O THR A 36 -20.507 2.003 13.045 1.00 0.00 O ATOM 561 CB THR A 36 -22.527 2.237 15.215 1.00 0.00 C ATOM 562 OG1 THR A 36 -23.930 2.080 15.079 1.00 0.00 O ATOM 563 CG2 THR A 36 -22.228 2.468 16.679 1.00 0.00 C ATOM 0 H THR A 36 -22.966 2.963 12.483 1.00 0.00 H new ATOM 0 HA THR A 36 -21.910 4.276 14.901 1.00 0.00 H new ATOM 0 HB THR A 36 -22.000 1.341 14.888 1.00 0.00 H new ATOM 0 HG1 THR A 36 -24.236 1.354 15.662 1.00 0.00 H new ATOM 0 HG21 THR A 36 -22.615 1.635 17.265 1.00 0.00 H new ATOM 0 HG22 THR A 36 -21.150 2.543 16.823 1.00 0.00 H new ATOM 0 HG23 THR A 36 -22.703 3.393 17.006 1.00 0.00 H new ATOM 571 N VAL A 37 -19.645 3.786 14.108 1.00 0.00 N ATOM 572 CA VAL A 37 -18.289 3.527 13.655 1.00 0.00 C ATOM 573 C VAL A 37 -17.622 2.478 14.540 1.00 0.00 C ATOM 574 O VAL A 37 -17.715 2.535 15.766 1.00 0.00 O ATOM 575 CB VAL A 37 -17.437 4.810 13.647 1.00 0.00 C ATOM 576 CG1 VAL A 37 -16.120 4.566 12.927 1.00 0.00 C ATOM 577 CG2 VAL A 37 -18.198 5.962 13.000 1.00 0.00 C ATOM 0 H VAL A 37 -19.744 4.610 14.700 1.00 0.00 H new ATOM 0 HA VAL A 37 -18.355 3.154 12.633 1.00 0.00 H new ATOM 0 HB VAL A 37 -17.222 5.085 14.679 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -15.529 5.482 12.930 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -15.568 3.776 13.436 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -16.318 4.265 11.898 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -17.576 6.857 13.006 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -18.448 5.701 11.972 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -19.114 6.153 13.559 1.00 0.00 H new ATOM 587 N GLU A 38 -16.958 1.513 13.914 1.00 0.00 N ATOM 588 CA GLU A 38 -16.291 0.447 14.651 1.00 0.00 C ATOM 589 C GLU A 38 -14.805 0.399 14.317 1.00 0.00 C ATOM 590 O GLU A 38 -14.373 0.892 13.275 1.00 0.00 O ATOM 591 CB GLU A 38 -16.932 -0.901 14.329 1.00 0.00 C ATOM 592 CG GLU A 38 -16.937 -1.868 15.501 1.00 0.00 C ATOM 593 CD GLU A 38 -18.320 -2.075 16.080 1.00 0.00 C ATOM 594 OE1 GLU A 38 -19.105 -2.841 15.483 1.00 0.00 O ATOM 595 OE2 GLU A 38 -18.617 -1.475 17.135 1.00 0.00 O ATOM 0 H GLU A 38 -16.867 1.447 12.900 1.00 0.00 H new ATOM 0 HA GLU A 38 -16.402 0.655 15.715 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -17.958 -0.737 14.000 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -16.399 -1.357 13.495 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -16.536 -2.828 15.177 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -16.274 -1.492 16.280 1.00 0.00 H new ATOM 602 N HIS A 39 -14.029 -0.199 15.212 1.00 0.00 N ATOM 603 CA HIS A 39 -12.591 -0.317 15.025 1.00 0.00 C ATOM 604 C HIS A 39 -12.153 -1.781 15.070 1.00 0.00 C ATOM 605 O HIS A 39 -12.240 -2.430 16.111 1.00 0.00 O ATOM 606 CB HIS A 39 -11.862 0.482 16.105 1.00 0.00 C ATOM 607 CG HIS A 39 -11.790 1.945 15.806 1.00 0.00 C ATOM 608 ND1 HIS A 39 -10.600 2.630 15.692 1.00 0.00 N ATOM 609 CD2 HIS A 39 -12.771 2.853 15.582 1.00 0.00 C ATOM 610 CE1 HIS A 39 -10.850 3.897 15.412 1.00 0.00 C ATOM 611 NE2 HIS A 39 -12.158 4.058 15.340 1.00 0.00 N ATOM 0 H HIS A 39 -14.375 -0.611 16.078 1.00 0.00 H new ATOM 0 HA HIS A 39 -12.336 0.084 14.044 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -12.368 0.337 17.059 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -10.851 0.090 16.218 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -13.834 2.664 15.592 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -10.110 4.670 15.267 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -12.636 4.936 15.137 1.00 0.00 H new ATOM 620 N PRO A 40 -11.679 -2.326 13.939 1.00 0.00 N ATOM 621 CA PRO A 40 -11.233 -3.725 13.866 1.00 0.00 C ATOM 622 C PRO A 40 -9.961 -3.980 14.684 1.00 0.00 C ATOM 623 O PRO A 40 -9.174 -3.065 14.927 1.00 0.00 O ATOM 624 CB PRO A 40 -10.960 -3.930 12.374 1.00 0.00 C ATOM 625 CG PRO A 40 -10.691 -2.569 11.845 1.00 0.00 C ATOM 626 CD PRO A 40 -11.541 -1.633 12.645 1.00 0.00 C ATOM 0 HA PRO A 40 -11.974 -4.410 14.278 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -10.108 -4.591 12.215 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -11.815 -4.386 11.875 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -9.635 -2.315 11.942 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -10.937 -2.508 10.785 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -11.068 -0.657 12.759 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -12.509 -1.465 12.173 1.00 0.00 H new ATOM 634 N ASP A 41 -9.767 -5.231 15.104 1.00 0.00 N ATOM 635 CA ASP A 41 -8.598 -5.614 15.884 1.00 0.00 C ATOM 636 C ASP A 41 -8.571 -7.123 16.123 1.00 0.00 C ATOM 637 O ASP A 41 -7.601 -7.797 15.774 1.00 0.00 O ATOM 638 CB ASP A 41 -8.563 -4.869 17.222 1.00 0.00 C ATOM 639 CG ASP A 41 -9.897 -4.871 17.939 1.00 0.00 C ATOM 640 OD1 ASP A 41 -10.857 -5.477 17.416 1.00 0.00 O ATOM 641 OD2 ASP A 41 -9.980 -4.267 19.028 1.00 0.00 O ATOM 0 H ASP A 41 -10.412 -5.998 14.913 1.00 0.00 H new ATOM 0 HA ASP A 41 -7.713 -5.337 15.310 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -7.811 -5.325 17.865 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -8.252 -3.839 17.049 1.00 0.00 H new ATOM 646 N LYS A 42 -9.639 -7.653 16.715 1.00 0.00 N ATOM 647 CA LYS A 42 -9.733 -9.085 16.991 1.00 0.00 C ATOM 648 C LYS A 42 -10.945 -9.706 16.290 1.00 0.00 C ATOM 649 O LYS A 42 -11.097 -10.928 16.270 1.00 0.00 O ATOM 650 CB LYS A 42 -9.810 -9.331 18.500 1.00 0.00 C ATOM 651 CG LYS A 42 -8.448 -9.519 19.158 1.00 0.00 C ATOM 652 CD LYS A 42 -8.020 -8.277 19.927 1.00 0.00 C ATOM 653 CE LYS A 42 -6.571 -8.368 20.380 1.00 0.00 C ATOM 654 NZ LYS A 42 -6.361 -9.469 21.363 1.00 0.00 N ATOM 0 H LYS A 42 -10.451 -7.113 17.013 1.00 0.00 H new ATOM 0 HA LYS A 42 -8.835 -9.563 16.599 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -10.319 -8.490 18.971 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -10.419 -10.216 18.685 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -8.485 -10.372 19.836 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -7.704 -9.750 18.396 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -8.150 -7.396 19.298 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -8.665 -8.146 20.796 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -5.930 -8.529 19.513 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -6.271 -7.420 20.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -5.360 -9.496 21.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -6.953 -9.303 22.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -6.623 -10.377 20.928 1.00 0.00 H new ATOM 668 N LEU A 43 -11.800 -8.861 15.709 1.00 0.00 N ATOM 669 CA LEU A 43 -12.988 -9.339 15.003 1.00 0.00 C ATOM 670 C LEU A 43 -12.614 -10.260 13.841 1.00 0.00 C ATOM 671 O LEU A 43 -13.482 -10.902 13.251 1.00 0.00 O ATOM 672 CB LEU A 43 -13.837 -8.160 14.497 1.00 0.00 C ATOM 673 CG LEU A 43 -13.275 -7.368 13.307 1.00 0.00 C ATOM 674 CD1 LEU A 43 -11.807 -7.056 13.498 1.00 0.00 C ATOM 675 CD2 LEU A 43 -13.498 -8.112 12.002 1.00 0.00 C ATOM 0 H LEU A 43 -11.691 -7.847 15.714 1.00 0.00 H new ATOM 0 HA LEU A 43 -13.581 -9.915 15.714 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -14.819 -8.542 14.218 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -13.988 -7.468 15.326 1.00 0.00 H new ATOM 0 HG LEU A 43 -13.816 -6.423 13.258 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -11.439 -6.495 12.639 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.676 -6.462 14.402 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.246 -7.986 13.591 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.090 -7.529 11.176 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.998 -9.079 12.045 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.566 -8.263 11.847 1.00 0.00 H new ATOM 687 N GLU A 44 -11.320 -10.323 13.515 1.00 0.00 N ATOM 688 CA GLU A 44 -10.846 -11.166 12.428 1.00 0.00 C ATOM 689 C GLU A 44 -11.252 -12.622 12.638 1.00 0.00 C ATOM 690 O GLU A 44 -11.608 -13.316 11.687 1.00 0.00 O ATOM 691 CB GLU A 44 -9.323 -11.056 12.306 1.00 0.00 C ATOM 692 CG GLU A 44 -8.571 -11.511 13.547 1.00 0.00 C ATOM 693 CD GLU A 44 -7.897 -12.857 13.359 1.00 0.00 C ATOM 694 OE1 GLU A 44 -8.464 -13.711 12.646 1.00 0.00 O ATOM 695 OE2 GLU A 44 -6.800 -13.055 13.923 1.00 0.00 O ATOM 0 H GLU A 44 -10.587 -9.798 13.992 1.00 0.00 H new ATOM 0 HA GLU A 44 -11.308 -10.818 11.504 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -8.993 -11.651 11.454 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -9.059 -10.020 12.093 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -7.819 -10.765 13.806 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -9.264 -11.570 14.386 1.00 0.00 H new ATOM 702 N GLU A 45 -11.201 -13.079 13.888 1.00 0.00 N ATOM 703 CA GLU A 45 -11.573 -14.452 14.216 1.00 0.00 C ATOM 704 C GLU A 45 -12.998 -14.517 14.759 1.00 0.00 C ATOM 705 O GLU A 45 -13.602 -15.587 14.810 1.00 0.00 O ATOM 706 CB GLU A 45 -10.594 -15.041 15.233 1.00 0.00 C ATOM 707 CG GLU A 45 -10.766 -16.534 15.451 1.00 0.00 C ATOM 708 CD GLU A 45 -11.006 -16.891 16.908 1.00 0.00 C ATOM 709 OE1 GLU A 45 -12.178 -16.882 17.338 1.00 0.00 O ATOM 710 OE2 GLU A 45 -10.019 -17.179 17.620 1.00 0.00 O ATOM 0 H GLU A 45 -10.906 -12.519 14.688 1.00 0.00 H new ATOM 0 HA GLU A 45 -11.528 -15.042 13.301 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -9.575 -14.847 14.898 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.720 -14.527 16.186 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -11.604 -16.890 14.851 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -9.876 -17.054 15.096 1.00 0.00 H new ATOM 717 N LYS A 46 -13.528 -13.368 15.168 1.00 0.00 N ATOM 718 CA LYS A 46 -14.879 -13.297 15.708 1.00 0.00 C ATOM 719 C LYS A 46 -15.920 -13.300 14.590 1.00 0.00 C ATOM 720 O LYS A 46 -17.065 -13.699 14.799 1.00 0.00 O ATOM 721 CB LYS A 46 -15.032 -12.041 16.572 1.00 0.00 C ATOM 722 CG LYS A 46 -15.979 -12.220 17.748 1.00 0.00 C ATOM 723 CD LYS A 46 -16.302 -10.893 18.418 1.00 0.00 C ATOM 724 CE LYS A 46 -16.723 -11.090 19.866 1.00 0.00 C ATOM 725 NZ LYS A 46 -17.953 -10.323 20.200 1.00 0.00 N ATOM 0 H LYS A 46 -13.040 -12.473 15.135 1.00 0.00 H new ATOM 0 HA LYS A 46 -15.047 -14.179 16.326 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -14.052 -11.748 16.948 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -15.392 -11.223 15.948 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -16.901 -12.688 17.404 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -15.531 -12.896 18.476 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -15.429 -10.241 18.377 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -17.100 -10.392 17.870 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -16.896 -12.150 20.052 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -15.912 -10.779 20.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -18.204 -10.486 21.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -17.782 -9.309 20.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -18.734 -10.637 19.590 1.00 0.00 H new ATOM 739 N PHE A 47 -15.510 -12.859 13.402 1.00 0.00 N ATOM 740 CA PHE A 47 -16.401 -12.810 12.247 1.00 0.00 C ATOM 741 C PHE A 47 -17.095 -14.151 12.006 1.00 0.00 C ATOM 742 O PHE A 47 -18.317 -14.205 11.904 1.00 0.00 O ATOM 743 CB PHE A 47 -15.624 -12.396 10.998 1.00 0.00 C ATOM 744 CG PHE A 47 -16.406 -11.509 10.071 1.00 0.00 C ATOM 745 CD1 PHE A 47 -16.593 -10.169 10.369 1.00 0.00 C ATOM 746 CD2 PHE A 47 -16.944 -12.014 8.897 1.00 0.00 C ATOM 747 CE1 PHE A 47 -17.295 -9.347 9.512 1.00 0.00 C ATOM 748 CE2 PHE A 47 -17.651 -11.196 8.040 1.00 0.00 C ATOM 749 CZ PHE A 47 -17.821 -9.861 8.351 1.00 0.00 C ATOM 0 H PHE A 47 -14.563 -12.530 13.215 1.00 0.00 H new ATOM 0 HA PHE A 47 -17.171 -12.069 12.460 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -14.714 -11.878 11.301 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -15.317 -13.291 10.458 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -16.184 -9.763 11.283 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -16.808 -13.057 8.651 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -17.431 -8.303 9.753 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -18.070 -11.598 7.129 1.00 0.00 H new ATOM 0 HZ PHE A 47 -18.370 -9.218 7.679 1.00 0.00 H new ATOM 759 N PRO A 48 -16.331 -15.254 11.910 1.00 0.00 N ATOM 760 CA PRO A 48 -16.901 -16.586 11.673 1.00 0.00 C ATOM 761 C PRO A 48 -17.969 -16.959 12.698 1.00 0.00 C ATOM 762 O PRO A 48 -18.879 -17.731 12.401 1.00 0.00 O ATOM 763 CB PRO A 48 -15.692 -17.527 11.775 1.00 0.00 C ATOM 764 CG PRO A 48 -14.638 -16.728 12.455 1.00 0.00 C ATOM 765 CD PRO A 48 -14.867 -15.310 12.024 1.00 0.00 C ATOM 0 HA PRO A 48 -17.410 -16.640 10.711 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -15.937 -18.423 12.345 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -15.363 -17.856 10.789 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -14.710 -16.825 13.538 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -13.643 -17.069 12.170 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -14.488 -14.596 12.755 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -14.376 -15.088 11.077 1.00 0.00 H new ATOM 773 N GLN A 49 -17.860 -16.404 13.903 1.00 0.00 N ATOM 774 CA GLN A 49 -18.829 -16.682 14.959 1.00 0.00 C ATOM 775 C GLN A 49 -19.975 -15.674 14.928 1.00 0.00 C ATOM 776 O GLN A 49 -21.146 -16.047 15.004 1.00 0.00 O ATOM 777 CB GLN A 49 -18.152 -16.667 16.334 1.00 0.00 C ATOM 778 CG GLN A 49 -18.846 -17.553 17.361 1.00 0.00 C ATOM 779 CD GLN A 49 -19.747 -16.773 18.301 1.00 0.00 C ATOM 780 OE1 GLN A 49 -20.942 -16.618 18.048 1.00 0.00 O ATOM 781 NE2 GLN A 49 -19.179 -16.278 19.395 1.00 0.00 N ATOM 0 H GLN A 49 -17.114 -15.762 14.171 1.00 0.00 H new ATOM 0 HA GLN A 49 -19.239 -17.676 14.782 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.117 -16.992 16.225 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -18.126 -15.643 16.707 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -19.437 -18.308 16.842 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.093 -18.083 17.944 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -18.185 -16.430 19.567 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -19.737 -15.746 20.063 1.00 0.00 H new ATOM 790 N VAL A 50 -19.629 -14.390 14.822 1.00 0.00 N ATOM 791 CA VAL A 50 -20.628 -13.329 14.791 1.00 0.00 C ATOM 792 C VAL A 50 -21.396 -13.323 13.468 1.00 0.00 C ATOM 793 O VAL A 50 -22.491 -12.765 13.381 1.00 0.00 O ATOM 794 CB VAL A 50 -19.991 -11.941 15.039 1.00 0.00 C ATOM 795 CG1 VAL A 50 -18.992 -11.594 13.949 1.00 0.00 C ATOM 796 CG2 VAL A 50 -21.060 -10.864 15.151 1.00 0.00 C ATOM 0 H VAL A 50 -18.665 -14.063 14.756 1.00 0.00 H new ATOM 0 HA VAL A 50 -21.331 -13.534 15.598 1.00 0.00 H new ATOM 0 HB VAL A 50 -19.454 -11.987 15.986 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -18.561 -10.613 14.150 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -18.200 -12.342 13.930 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -19.498 -11.577 12.984 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -20.586 -9.898 15.325 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -21.635 -10.825 14.226 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -21.725 -11.097 15.982 1.00 0.00 H new ATOM 806 N ALA A 51 -20.827 -13.950 12.442 1.00 0.00 N ATOM 807 CA ALA A 51 -21.479 -14.011 11.135 1.00 0.00 C ATOM 808 C ALA A 51 -22.575 -15.078 11.105 1.00 0.00 C ATOM 809 O ALA A 51 -23.637 -14.870 10.513 1.00 0.00 O ATOM 810 CB ALA A 51 -20.456 -14.273 10.034 1.00 0.00 C ATOM 0 H ALA A 51 -19.923 -14.420 12.488 1.00 0.00 H new ATOM 0 HA ALA A 51 -21.947 -13.043 10.956 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -20.962 -14.315 9.070 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -19.720 -13.469 10.023 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -19.954 -15.222 10.222 1.00 0.00 H new ATOM 816 N ALA A 52 -22.310 -16.231 11.720 1.00 0.00 N ATOM 817 CA ALA A 52 -23.265 -17.338 11.759 1.00 0.00 C ATOM 818 C ALA A 52 -24.654 -16.902 12.231 1.00 0.00 C ATOM 819 O ALA A 52 -25.623 -17.644 12.075 1.00 0.00 O ATOM 820 CB ALA A 52 -22.741 -18.468 12.629 1.00 0.00 C ATOM 0 H ALA A 52 -21.432 -16.423 12.203 1.00 0.00 H new ATOM 0 HA ALA A 52 -23.373 -17.695 10.735 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -23.466 -19.281 12.645 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -21.797 -18.831 12.224 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -22.583 -18.103 13.644 1.00 0.00 H new ATOM 826 N THR A 53 -24.758 -15.714 12.825 1.00 0.00 N ATOM 827 CA THR A 53 -26.045 -15.238 13.317 1.00 0.00 C ATOM 828 C THR A 53 -26.898 -14.711 12.172 1.00 0.00 C ATOM 829 O THR A 53 -27.884 -15.332 11.774 1.00 0.00 O ATOM 830 CB THR A 53 -25.850 -14.143 14.370 1.00 0.00 C ATOM 831 OG1 THR A 53 -25.193 -13.022 13.807 1.00 0.00 O ATOM 832 CG2 THR A 53 -25.044 -14.596 15.571 1.00 0.00 C ATOM 0 H THR A 53 -23.978 -15.074 12.975 1.00 0.00 H new ATOM 0 HA THR A 53 -26.561 -16.080 13.778 1.00 0.00 H new ATOM 0 HB THR A 53 -26.854 -13.886 14.708 1.00 0.00 H new ATOM 0 HG1 THR A 53 -24.229 -13.192 13.770 1.00 0.00 H new ATOM 0 HG21 THR A 53 -24.945 -13.770 16.276 1.00 0.00 H new ATOM 0 HG22 THR A 53 -25.552 -15.429 16.057 1.00 0.00 H new ATOM 0 HG23 THR A 53 -24.054 -14.915 15.245 1.00 0.00 H new ATOM 840 N GLY A 54 -26.506 -13.560 11.647 1.00 0.00 N ATOM 841 CA GLY A 54 -27.240 -12.956 10.550 1.00 0.00 C ATOM 842 C GLY A 54 -27.710 -11.553 10.878 1.00 0.00 C ATOM 843 O GLY A 54 -28.740 -11.104 10.371 1.00 0.00 O ATOM 0 H GLY A 54 -25.692 -13.031 11.960 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -26.606 -12.927 9.664 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -28.101 -13.578 10.306 1.00 0.00 H new ATOM 847 N ASP A 55 -26.971 -10.867 11.738 1.00 0.00 N ATOM 848 CA ASP A 55 -27.335 -9.519 12.142 1.00 0.00 C ATOM 849 C ASP A 55 -26.117 -8.755 12.662 1.00 0.00 C ATOM 850 O ASP A 55 -25.995 -8.500 13.860 1.00 0.00 O ATOM 851 CB ASP A 55 -28.430 -9.585 13.214 1.00 0.00 C ATOM 852 CG ASP A 55 -29.664 -8.790 12.838 1.00 0.00 C ATOM 853 OD1 ASP A 55 -29.595 -7.544 12.867 1.00 0.00 O ATOM 854 OD2 ASP A 55 -30.698 -9.412 12.516 1.00 0.00 O ATOM 0 H ASP A 55 -26.117 -11.222 12.168 1.00 0.00 H new ATOM 0 HA ASP A 55 -27.715 -8.982 11.273 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -28.709 -10.626 13.379 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -28.033 -9.208 14.157 1.00 0.00 H new ATOM 859 N GLY A 56 -25.217 -8.392 11.748 1.00 0.00 N ATOM 860 CA GLY A 56 -24.019 -7.659 12.128 1.00 0.00 C ATOM 861 C GLY A 56 -23.745 -6.468 11.220 1.00 0.00 C ATOM 862 O GLY A 56 -24.429 -6.280 10.214 1.00 0.00 O ATOM 0 H GLY A 56 -25.297 -8.593 10.751 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -24.122 -7.311 13.156 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -23.163 -8.333 12.104 1.00 0.00 H new ATOM 866 N PRO A 57 -22.734 -5.639 11.548 1.00 0.00 N ATOM 867 CA PRO A 57 -22.377 -4.464 10.738 1.00 0.00 C ATOM 868 C PRO A 57 -22.250 -4.801 9.256 1.00 0.00 C ATOM 869 O PRO A 57 -22.107 -5.967 8.890 1.00 0.00 O ATOM 870 CB PRO A 57 -21.014 -4.062 11.295 1.00 0.00 C ATOM 871 CG PRO A 57 -21.029 -4.528 12.710 1.00 0.00 C ATOM 872 CD PRO A 57 -21.858 -5.785 12.727 1.00 0.00 C ATOM 0 HA PRO A 57 -23.135 -3.683 10.796 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -20.204 -4.528 10.734 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -20.864 -2.984 11.235 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -20.018 -4.723 13.067 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -21.457 -3.770 13.366 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -21.235 -6.677 12.656 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -22.436 -5.872 13.647 1.00 0.00 H new ATOM 880 N ASP A 58 -22.290 -3.781 8.403 1.00 0.00 N ATOM 881 CA ASP A 58 -22.166 -4.003 6.969 1.00 0.00 C ATOM 882 C ASP A 58 -21.410 -2.865 6.286 1.00 0.00 C ATOM 883 O ASP A 58 -21.731 -2.482 5.163 1.00 0.00 O ATOM 884 CB ASP A 58 -23.554 -4.147 6.343 1.00 0.00 C ATOM 885 CG ASP A 58 -24.478 -3.003 6.717 1.00 0.00 C ATOM 886 OD1 ASP A 58 -24.105 -1.835 6.474 1.00 0.00 O ATOM 887 OD2 ASP A 58 -25.572 -3.274 7.253 1.00 0.00 O ATOM 0 H ASP A 58 -22.406 -2.805 8.677 1.00 0.00 H new ATOM 0 HA ASP A 58 -21.597 -4.921 6.822 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.457 -4.193 5.258 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.998 -5.089 6.664 1.00 0.00 H new ATOM 892 N ILE A 59 -20.393 -2.334 6.956 1.00 0.00 N ATOM 893 CA ILE A 59 -19.593 -1.259 6.386 1.00 0.00 C ATOM 894 C ILE A 59 -18.156 -1.324 6.895 1.00 0.00 C ATOM 895 O ILE A 59 -17.914 -1.254 8.099 1.00 0.00 O ATOM 896 CB ILE A 59 -20.198 0.122 6.713 1.00 0.00 C ATOM 897 CG1 ILE A 59 -21.682 0.142 6.353 1.00 0.00 C ATOM 898 CG2 ILE A 59 -19.455 1.225 5.975 1.00 0.00 C ATOM 899 CD1 ILE A 59 -22.407 1.366 6.838 1.00 0.00 C ATOM 0 H ILE A 59 -20.105 -2.629 7.889 1.00 0.00 H new ATOM 0 HA ILE A 59 -19.593 -1.391 5.304 1.00 0.00 H new ATOM 0 HB ILE A 59 -20.094 0.302 7.783 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -21.785 0.076 5.270 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -22.160 -0.743 6.773 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -19.899 2.190 6.221 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -18.407 1.221 6.274 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -19.526 1.056 4.901 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -23.455 1.308 6.545 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -22.337 1.424 7.924 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -21.955 2.255 6.397 1.00 0.00 H new ATOM 911 N ILE A 60 -17.207 -1.517 5.982 1.00 0.00 N ATOM 912 CA ILE A 60 -15.801 -1.651 6.362 1.00 0.00 C ATOM 913 C ILE A 60 -14.862 -1.307 5.207 1.00 0.00 C ATOM 914 O ILE A 60 -15.155 -1.602 4.047 1.00 0.00 O ATOM 915 CB ILE A 60 -15.508 -3.087 6.865 1.00 0.00 C ATOM 916 CG1 ILE A 60 -14.102 -3.186 7.444 1.00 0.00 C ATOM 917 CG2 ILE A 60 -15.679 -4.110 5.750 1.00 0.00 C ATOM 918 CD1 ILE A 60 -13.913 -4.401 8.336 1.00 0.00 C ATOM 0 H ILE A 60 -17.383 -1.584 4.980 1.00 0.00 H new ATOM 0 HA ILE A 60 -15.617 -0.940 7.168 1.00 0.00 H new ATOM 0 HB ILE A 60 -16.230 -3.308 7.651 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -13.381 -3.225 6.628 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -13.886 -2.284 8.017 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -15.466 -5.107 6.135 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -16.703 -4.075 5.378 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -14.990 -3.881 4.937 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -12.892 -4.417 8.718 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -14.612 -4.352 9.171 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -14.099 -5.308 7.760 1.00 0.00 H new ATOM 930 N PHE A 61 -13.734 -0.677 5.536 1.00 0.00 N ATOM 931 CA PHE A 61 -12.747 -0.286 4.535 1.00 0.00 C ATOM 932 C PHE A 61 -11.391 -0.936 4.826 1.00 0.00 C ATOM 933 O PHE A 61 -10.943 -0.970 5.972 1.00 0.00 O ATOM 934 CB PHE A 61 -12.591 1.240 4.512 1.00 0.00 C ATOM 935 CG PHE A 61 -13.803 1.976 4.015 1.00 0.00 C ATOM 936 CD1 PHE A 61 -14.983 1.974 4.739 1.00 0.00 C ATOM 937 CD2 PHE A 61 -13.752 2.680 2.827 1.00 0.00 C ATOM 938 CE1 PHE A 61 -16.090 2.661 4.283 1.00 0.00 C ATOM 939 CE2 PHE A 61 -14.857 3.369 2.364 1.00 0.00 C ATOM 940 CZ PHE A 61 -16.026 3.357 3.096 1.00 0.00 C ATOM 0 H PHE A 61 -13.483 -0.427 6.492 1.00 0.00 H new ATOM 0 HA PHE A 61 -13.098 -0.628 3.561 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -12.358 1.585 5.519 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -11.740 1.497 3.882 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -15.038 1.429 5.670 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -12.837 2.692 2.253 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -17.005 2.653 4.856 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -14.805 3.914 1.433 1.00 0.00 H new ATOM 0 HZ PHE A 61 -16.892 3.894 2.738 1.00 0.00 H new ATOM 950 N TRP A 62 -10.734 -1.430 3.776 1.00 0.00 N ATOM 951 CA TRP A 62 -9.418 -2.055 3.909 1.00 0.00 C ATOM 952 C TRP A 62 -8.715 -2.055 2.558 1.00 0.00 C ATOM 953 O TRP A 62 -9.311 -1.689 1.548 1.00 0.00 O ATOM 954 CB TRP A 62 -9.526 -3.491 4.426 1.00 0.00 C ATOM 955 CG TRP A 62 -9.911 -3.604 5.863 1.00 0.00 C ATOM 956 CD1 TRP A 62 -11.163 -3.785 6.362 1.00 0.00 C ATOM 957 CD2 TRP A 62 -9.032 -3.571 6.988 1.00 0.00 C ATOM 958 NE1 TRP A 62 -11.113 -3.859 7.731 1.00 0.00 N ATOM 959 CE2 TRP A 62 -9.819 -3.734 8.135 1.00 0.00 C ATOM 960 CE3 TRP A 62 -7.658 -3.415 7.135 1.00 0.00 C ATOM 961 CZ2 TRP A 62 -9.280 -3.754 9.411 1.00 0.00 C ATOM 962 CZ3 TRP A 62 -7.119 -3.431 8.408 1.00 0.00 C ATOM 963 CH2 TRP A 62 -7.932 -3.602 9.534 1.00 0.00 C ATOM 0 H TRP A 62 -11.093 -1.409 2.822 1.00 0.00 H new ATOM 0 HA TRP A 62 -8.843 -1.477 4.633 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -10.260 -4.027 3.823 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -8.568 -3.990 4.279 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -12.063 -3.859 5.769 1.00 0.00 H new ATOM 0 HE1 TRP A 62 -11.916 -3.987 8.347 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -7.024 -3.284 6.271 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 -9.908 -3.886 10.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -6.053 -3.310 8.535 1.00 0.00 H new ATOM 0 HH2 TRP A 62 -7.483 -3.614 10.516 1.00 0.00 H new ATOM 974 N ALA A 63 -7.450 -2.459 2.536 1.00 0.00 N ATOM 975 CA ALA A 63 -6.686 -2.494 1.290 1.00 0.00 C ATOM 976 C ALA A 63 -7.375 -3.381 0.258 1.00 0.00 C ATOM 977 O ALA A 63 -8.327 -4.084 0.577 1.00 0.00 O ATOM 978 CB ALA A 63 -5.275 -2.993 1.556 1.00 0.00 C ATOM 0 H ALA A 63 -6.933 -2.765 3.360 1.00 0.00 H new ATOM 0 HA ALA A 63 -6.633 -1.482 0.889 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -4.715 -3.015 0.621 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -4.780 -2.325 2.260 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -5.318 -3.997 1.977 1.00 0.00 H new ATOM 984 N HIS A 64 -6.988 -3.242 -1.009 1.00 0.00 N ATOM 985 CA HIS A 64 -7.643 -3.961 -2.100 1.00 0.00 C ATOM 986 C HIS A 64 -7.481 -5.480 -2.044 1.00 0.00 C ATOM 987 O HIS A 64 -8.381 -6.219 -2.442 1.00 0.00 O ATOM 988 CB HIS A 64 -7.104 -3.461 -3.447 1.00 0.00 C ATOM 989 CG HIS A 64 -8.131 -3.419 -4.526 1.00 0.00 C ATOM 990 ND1 HIS A 64 -7.969 -4.035 -5.751 1.00 0.00 N ATOM 991 CD2 HIS A 64 -9.343 -2.830 -4.561 1.00 0.00 C ATOM 992 CE1 HIS A 64 -9.041 -3.823 -6.487 1.00 0.00 C ATOM 993 NE2 HIS A 64 -9.886 -3.094 -5.784 1.00 0.00 N ATOM 0 H HIS A 64 -6.222 -2.637 -1.306 1.00 0.00 H new ATOM 0 HA HIS A 64 -8.707 -3.754 -1.989 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -6.689 -2.462 -3.314 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -6.285 -4.107 -3.763 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -7.150 -4.569 -6.040 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -9.799 -2.256 -3.768 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -9.200 -4.184 -7.492 1.00 0.00 H new ATOM 1002 N ASP A 65 -6.326 -5.944 -1.580 1.00 0.00 N ATOM 1003 CA ASP A 65 -6.059 -7.378 -1.514 1.00 0.00 C ATOM 1004 C ASP A 65 -6.721 -8.057 -0.313 1.00 0.00 C ATOM 1005 O ASP A 65 -7.500 -8.996 -0.473 1.00 0.00 O ATOM 1006 CB ASP A 65 -4.554 -7.639 -1.492 1.00 0.00 C ATOM 1007 CG ASP A 65 -3.859 -6.930 -0.345 1.00 0.00 C ATOM 1008 OD1 ASP A 65 -3.998 -5.693 -0.240 1.00 0.00 O ATOM 1009 OD2 ASP A 65 -3.181 -7.612 0.452 1.00 0.00 O ATOM 0 H ASP A 65 -5.564 -5.354 -1.246 1.00 0.00 H new ATOM 0 HA ASP A 65 -6.499 -7.815 -2.411 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -4.375 -8.711 -1.414 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -4.118 -7.311 -2.436 1.00 0.00 H new ATOM 1014 N ARG A 66 -6.390 -7.595 0.888 1.00 0.00 N ATOM 1015 CA ARG A 66 -6.927 -8.175 2.114 1.00 0.00 C ATOM 1016 C ARG A 66 -8.408 -7.859 2.309 1.00 0.00 C ATOM 1017 O ARG A 66 -9.036 -8.372 3.233 1.00 0.00 O ATOM 1018 CB ARG A 66 -6.124 -7.685 3.318 1.00 0.00 C ATOM 1019 CG ARG A 66 -5.050 -8.662 3.767 1.00 0.00 C ATOM 1020 CD ARG A 66 -4.743 -8.530 5.251 1.00 0.00 C ATOM 1021 NE ARG A 66 -3.412 -7.975 5.493 1.00 0.00 N ATOM 1022 CZ ARG A 66 -2.281 -8.529 5.056 1.00 0.00 C ATOM 1023 NH1 ARG A 66 -2.311 -9.634 4.323 1.00 0.00 N ATOM 1024 NH2 ARG A 66 -1.117 -7.970 5.349 1.00 0.00 N ATOM 0 H ARG A 66 -5.749 -6.816 1.039 1.00 0.00 H new ATOM 0 HA ARG A 66 -6.838 -9.258 2.026 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -5.657 -6.732 3.070 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -6.805 -7.499 4.148 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -5.374 -9.680 3.553 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -4.140 -8.490 3.192 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -5.492 -7.891 5.720 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -4.818 -9.509 5.724 1.00 0.00 H new ATOM 0 HE ARG A 66 -3.345 -7.110 6.030 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -3.205 -10.067 4.089 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -1.441 -10.051 3.993 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -1.087 -7.117 5.908 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -0.250 -8.392 5.016 1.00 0.00 H new ATOM 1038 N PHE A 67 -8.980 -7.059 1.419 1.00 0.00 N ATOM 1039 CA PHE A 67 -10.405 -6.760 1.497 1.00 0.00 C ATOM 1040 C PHE A 67 -11.170 -7.627 0.499 1.00 0.00 C ATOM 1041 O PHE A 67 -12.175 -8.245 0.837 1.00 0.00 O ATOM 1042 CB PHE A 67 -10.687 -5.288 1.215 1.00 0.00 C ATOM 1043 CG PHE A 67 -12.079 -4.875 1.605 1.00 0.00 C ATOM 1044 CD1 PHE A 67 -13.161 -5.202 0.817 1.00 0.00 C ATOM 1045 CD2 PHE A 67 -12.304 -4.172 2.772 1.00 0.00 C ATOM 1046 CE1 PHE A 67 -14.438 -4.833 1.189 1.00 0.00 C ATOM 1047 CE2 PHE A 67 -13.570 -3.798 3.150 1.00 0.00 C ATOM 1048 CZ PHE A 67 -14.643 -4.129 2.361 1.00 0.00 C ATOM 0 H PHE A 67 -8.489 -6.611 0.645 1.00 0.00 H new ATOM 0 HA PHE A 67 -10.737 -6.979 2.512 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.966 -4.675 1.756 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -10.539 -5.092 0.153 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -13.009 -5.752 -0.100 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -11.466 -3.911 3.401 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -15.279 -5.095 0.563 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -13.721 -3.245 4.065 1.00 0.00 H new ATOM 0 HZ PHE A 67 -15.642 -3.841 2.654 1.00 0.00 H new ATOM 1058 N GLY A 68 -10.675 -7.674 -0.734 1.00 0.00 N ATOM 1059 CA GLY A 68 -11.317 -8.470 -1.766 1.00 0.00 C ATOM 1060 C GLY A 68 -10.946 -9.939 -1.693 1.00 0.00 C ATOM 1061 O GLY A 68 -11.598 -10.776 -2.312 1.00 0.00 O ATOM 0 H GLY A 68 -9.839 -7.174 -1.038 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -12.399 -8.368 -1.676 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -11.040 -8.079 -2.745 1.00 0.00 H new ATOM 1065 N GLY A 69 -9.896 -10.254 -0.940 1.00 0.00 N ATOM 1066 CA GLY A 69 -9.464 -11.634 -0.808 1.00 0.00 C ATOM 1067 C GLY A 69 -9.899 -12.257 0.505 1.00 0.00 C ATOM 1068 O GLY A 69 -10.392 -13.385 0.531 1.00 0.00 O ATOM 0 H GLY A 69 -9.337 -9.578 -0.419 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.868 -12.218 -1.635 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -8.378 -11.680 -0.886 1.00 0.00 H new ATOM 1072 N TYR A 70 -9.729 -11.521 1.596 1.00 0.00 N ATOM 1073 CA TYR A 70 -10.122 -12.014 2.911 1.00 0.00 C ATOM 1074 C TYR A 70 -11.642 -12.078 3.010 1.00 0.00 C ATOM 1075 O TYR A 70 -12.213 -13.115 3.345 1.00 0.00 O ATOM 1076 CB TYR A 70 -9.556 -11.114 4.011 1.00 0.00 C ATOM 1077 CG TYR A 70 -8.654 -11.835 4.986 1.00 0.00 C ATOM 1078 CD1 TYR A 70 -7.557 -12.562 4.541 1.00 0.00 C ATOM 1079 CD2 TYR A 70 -8.897 -11.781 6.351 1.00 0.00 C ATOM 1080 CE1 TYR A 70 -6.726 -13.216 5.432 1.00 0.00 C ATOM 1081 CE2 TYR A 70 -8.073 -12.434 7.250 1.00 0.00 C ATOM 1082 CZ TYR A 70 -6.986 -13.150 6.787 1.00 0.00 C ATOM 1083 OH TYR A 70 -6.157 -13.801 7.680 1.00 0.00 O ATOM 0 H TYR A 70 -9.324 -10.585 1.598 1.00 0.00 H new ATOM 0 HA TYR A 70 -9.717 -13.017 3.045 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -8.999 -10.299 3.549 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -10.383 -10.664 4.560 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -7.350 -12.617 3.482 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -9.744 -11.220 6.718 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -5.877 -13.776 5.070 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -8.279 -12.384 8.309 1.00 0.00 H new ATOM 0 HH TYR A 70 -6.480 -13.653 8.593 1.00 0.00 H new ATOM 1093 N ALA A 71 -12.291 -10.962 2.690 1.00 0.00 N ATOM 1094 CA ALA A 71 -13.746 -10.890 2.721 1.00 0.00 C ATOM 1095 C ALA A 71 -14.352 -11.834 1.689 1.00 0.00 C ATOM 1096 O ALA A 71 -15.501 -12.254 1.819 1.00 0.00 O ATOM 1097 CB ALA A 71 -14.219 -9.463 2.480 1.00 0.00 C ATOM 0 H ALA A 71 -11.832 -10.097 2.407 1.00 0.00 H new ATOM 0 HA ALA A 71 -14.081 -11.200 3.711 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -15.308 -9.431 2.507 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -13.818 -8.811 3.256 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -13.870 -9.124 1.504 1.00 0.00 H new ATOM 1103 N GLN A 72 -13.575 -12.145 0.653 1.00 0.00 N ATOM 1104 CA GLN A 72 -14.036 -13.022 -0.417 1.00 0.00 C ATOM 1105 C GLN A 72 -14.374 -14.424 0.090 1.00 0.00 C ATOM 1106 O GLN A 72 -15.182 -15.123 -0.522 1.00 0.00 O ATOM 1107 CB GLN A 72 -12.984 -13.114 -1.523 1.00 0.00 C ATOM 1108 CG GLN A 72 -13.390 -13.992 -2.698 1.00 0.00 C ATOM 1109 CD GLN A 72 -14.684 -13.550 -3.354 1.00 0.00 C ATOM 1110 OE1 GLN A 72 -14.684 -13.092 -4.491 1.00 0.00 O ATOM 1111 NE2 GLN A 72 -15.799 -13.701 -2.650 1.00 0.00 N ATOM 0 H GLN A 72 -12.622 -11.801 0.534 1.00 0.00 H new ATOM 0 HA GLN A 72 -14.950 -12.583 -0.817 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -12.771 -12.110 -1.891 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -12.058 -13.501 -1.097 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -12.593 -13.985 -3.441 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -13.497 -15.021 -2.355 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -15.758 -14.086 -1.706 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -16.697 -13.432 -3.053 1.00 0.00 H new ATOM 1120 N SER A 73 -13.762 -14.846 1.191 1.00 0.00 N ATOM 1121 CA SER A 73 -14.039 -16.180 1.718 1.00 0.00 C ATOM 1122 C SER A 73 -14.996 -16.119 2.904 1.00 0.00 C ATOM 1123 O SER A 73 -15.765 -17.051 3.135 1.00 0.00 O ATOM 1124 CB SER A 73 -12.736 -16.865 2.133 1.00 0.00 C ATOM 1125 OG SER A 73 -11.766 -15.915 2.538 1.00 0.00 O ATOM 0 H SER A 73 -13.087 -14.300 1.726 1.00 0.00 H new ATOM 0 HA SER A 73 -14.515 -16.760 0.927 1.00 0.00 H new ATOM 0 HB2 SER A 73 -12.931 -17.560 2.949 1.00 0.00 H new ATOM 0 HB3 SER A 73 -12.349 -17.452 1.300 1.00 0.00 H new ATOM 0 HG SER A 73 -10.943 -16.379 2.800 1.00 0.00 H new ATOM 1131 N GLY A 74 -14.941 -15.028 3.663 1.00 0.00 N ATOM 1132 CA GLY A 74 -15.809 -14.888 4.822 1.00 0.00 C ATOM 1133 C GLY A 74 -17.279 -14.989 4.468 1.00 0.00 C ATOM 1134 O GLY A 74 -17.877 -16.061 4.562 1.00 0.00 O ATOM 0 H GLY A 74 -14.314 -14.241 3.498 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -15.561 -15.659 5.551 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -15.620 -13.926 5.298 1.00 0.00 H new ATOM 1138 N LEU A 75 -17.859 -13.869 4.058 1.00 0.00 N ATOM 1139 CA LEU A 75 -19.265 -13.823 3.682 1.00 0.00 C ATOM 1140 C LEU A 75 -19.632 -12.434 3.166 1.00 0.00 C ATOM 1141 O LEU A 75 -20.491 -11.756 3.727 1.00 0.00 O ATOM 1142 CB LEU A 75 -20.156 -14.206 4.869 1.00 0.00 C ATOM 1143 CG LEU A 75 -21.467 -14.902 4.493 1.00 0.00 C ATOM 1144 CD1 LEU A 75 -22.339 -13.990 3.640 1.00 0.00 C ATOM 1145 CD2 LEU A 75 -21.184 -16.210 3.761 1.00 0.00 C ATOM 0 H LEU A 75 -17.374 -12.975 3.977 1.00 0.00 H new ATOM 0 HA LEU A 75 -19.430 -14.546 2.883 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -19.591 -14.861 5.532 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -20.390 -13.304 5.435 1.00 0.00 H new ATOM 0 HG LEU A 75 -22.009 -15.128 5.411 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -23.265 -14.506 3.385 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -22.571 -13.083 4.198 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -21.806 -13.728 2.726 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -22.126 -16.692 3.501 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -20.619 -16.003 2.852 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -20.605 -16.870 4.406 1.00 0.00 H new ATOM 1157 N LEU A 76 -18.973 -12.019 2.090 1.00 0.00 N ATOM 1158 CA LEU A 76 -19.231 -10.713 1.495 1.00 0.00 C ATOM 1159 C LEU A 76 -20.117 -10.840 0.260 1.00 0.00 C ATOM 1160 O LEU A 76 -20.009 -11.805 -0.495 1.00 0.00 O ATOM 1161 CB LEU A 76 -17.917 -10.027 1.115 1.00 0.00 C ATOM 1162 CG LEU A 76 -17.931 -8.504 1.237 1.00 0.00 C ATOM 1163 CD1 LEU A 76 -17.704 -8.079 2.681 1.00 0.00 C ATOM 1164 CD2 LEU A 76 -16.884 -7.881 0.324 1.00 0.00 C ATOM 0 H LEU A 76 -18.257 -12.567 1.613 1.00 0.00 H new ATOM 0 HA LEU A 76 -19.750 -10.107 2.237 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -17.122 -10.421 1.748 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -17.668 -10.293 0.088 1.00 0.00 H new ATOM 0 HG LEU A 76 -18.912 -8.146 0.925 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -17.718 -6.991 2.746 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -18.494 -8.490 3.310 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -16.738 -8.451 3.022 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -16.911 -6.796 0.426 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -15.895 -8.247 0.601 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -17.095 -8.153 -0.710 1.00 0.00 H new ATOM 1176 N ALA A 77 -20.992 -9.857 0.063 1.00 0.00 N ATOM 1177 CA ALA A 77 -21.897 -9.855 -1.081 1.00 0.00 C ATOM 1178 C ALA A 77 -21.373 -8.962 -2.202 1.00 0.00 C ATOM 1179 O ALA A 77 -20.899 -7.852 -1.955 1.00 0.00 O ATOM 1180 CB ALA A 77 -23.286 -9.400 -0.657 1.00 0.00 C ATOM 0 H ALA A 77 -21.093 -9.052 0.681 1.00 0.00 H new ATOM 0 HA ALA A 77 -21.956 -10.875 -1.460 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -23.950 -9.404 -1.522 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -23.675 -10.078 0.102 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -23.229 -8.391 -0.248 1.00 0.00 H new ATOM 1186 N GLU A 78 -21.469 -9.448 -3.437 1.00 0.00 N ATOM 1187 CA GLU A 78 -21.012 -8.688 -4.593 1.00 0.00 C ATOM 1188 C GLU A 78 -21.814 -7.406 -4.740 1.00 0.00 C ATOM 1189 O GLU A 78 -22.988 -7.352 -4.375 1.00 0.00 O ATOM 1190 CB GLU A 78 -21.134 -9.520 -5.873 1.00 0.00 C ATOM 1191 CG GLU A 78 -20.487 -10.893 -5.783 1.00 0.00 C ATOM 1192 CD GLU A 78 -21.496 -12.022 -5.871 1.00 0.00 C ATOM 1193 OE1 GLU A 78 -22.211 -12.103 -6.891 1.00 0.00 O ATOM 1194 OE2 GLU A 78 -21.567 -12.826 -4.919 1.00 0.00 O ATOM 0 H GLU A 78 -21.859 -10.364 -3.661 1.00 0.00 H new ATOM 0 HA GLU A 78 -19.963 -8.436 -4.435 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -22.190 -9.642 -6.115 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -20.680 -8.969 -6.697 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -19.757 -11.000 -6.586 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -19.941 -10.972 -4.843 1.00 0.00 H new ATOM 1201 N ILE A 79 -21.174 -6.375 -5.273 1.00 0.00 N ATOM 1202 CA ILE A 79 -21.834 -5.092 -5.463 1.00 0.00 C ATOM 1203 C ILE A 79 -22.238 -4.896 -6.921 1.00 0.00 C ATOM 1204 O ILE A 79 -21.636 -5.477 -7.823 1.00 0.00 O ATOM 1205 CB ILE A 79 -20.934 -3.927 -5.005 1.00 0.00 C ATOM 1206 CG1 ILE A 79 -21.707 -2.609 -5.044 1.00 0.00 C ATOM 1207 CG2 ILE A 79 -19.677 -3.844 -5.858 1.00 0.00 C ATOM 1208 CD1 ILE A 79 -21.314 -1.649 -3.941 1.00 0.00 C ATOM 0 H ILE A 79 -20.202 -6.402 -5.581 1.00 0.00 H new ATOM 0 HA ILE A 79 -22.734 -5.095 -4.848 1.00 0.00 H new ATOM 0 HB ILE A 79 -20.627 -4.115 -3.976 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -21.544 -2.129 -6.009 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -22.774 -2.820 -4.969 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -19.059 -3.014 -5.515 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -19.116 -4.775 -5.771 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -19.954 -3.683 -6.900 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -21.901 -0.735 -4.028 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -21.503 -2.111 -2.972 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -20.254 -1.409 -4.028 1.00 0.00 H new ATOM 1220 N THR A 80 -23.263 -4.079 -7.145 1.00 0.00 N ATOM 1221 CA THR A 80 -23.746 -3.816 -8.495 1.00 0.00 C ATOM 1222 C THR A 80 -24.025 -2.326 -8.688 1.00 0.00 C ATOM 1223 O THR A 80 -24.812 -1.738 -7.947 1.00 0.00 O ATOM 1224 CB THR A 80 -25.017 -4.626 -8.772 1.00 0.00 C ATOM 1225 OG1 THR A 80 -25.549 -4.304 -10.045 1.00 0.00 O ATOM 1226 CG2 THR A 80 -26.109 -4.402 -7.746 1.00 0.00 C ATOM 0 H THR A 80 -23.774 -3.589 -6.410 1.00 0.00 H new ATOM 0 HA THR A 80 -22.971 -4.119 -9.200 1.00 0.00 H new ATOM 0 HB THR A 80 -24.709 -5.670 -8.725 1.00 0.00 H new ATOM 0 HG1 THR A 80 -26.359 -4.832 -10.204 1.00 0.00 H new ATOM 0 HG21 THR A 80 -26.979 -5.006 -8.003 1.00 0.00 H new ATOM 0 HG22 THR A 80 -25.746 -4.690 -6.759 1.00 0.00 H new ATOM 0 HG23 THR A 80 -26.388 -3.348 -7.736 1.00 0.00 H new ATOM 1234 N PRO A 81 -23.381 -1.690 -9.684 1.00 0.00 N ATOM 1235 CA PRO A 81 -23.563 -0.269 -9.958 1.00 0.00 C ATOM 1236 C PRO A 81 -24.838 0.014 -10.746 1.00 0.00 C ATOM 1237 O PRO A 81 -25.697 -0.856 -10.894 1.00 0.00 O ATOM 1238 CB PRO A 81 -22.322 0.112 -10.784 1.00 0.00 C ATOM 1239 CG PRO A 81 -21.510 -1.139 -10.931 1.00 0.00 C ATOM 1240 CD PRO A 81 -22.425 -2.288 -10.617 1.00 0.00 C ATOM 0 HA PRO A 81 -23.664 0.306 -9.038 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -22.610 0.505 -11.759 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -21.747 0.891 -10.284 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -21.113 -1.226 -11.942 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -20.656 -1.128 -10.253 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -22.917 -2.671 -11.511 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -21.888 -3.123 -10.167 1.00 0.00 H new ATOM 1248 N ASP A 82 -24.946 1.239 -11.251 1.00 0.00 N ATOM 1249 CA ASP A 82 -26.110 1.655 -12.033 1.00 0.00 C ATOM 1250 C ASP A 82 -25.811 2.940 -12.796 1.00 0.00 C ATOM 1251 O ASP A 82 -26.209 3.091 -13.950 1.00 0.00 O ATOM 1252 CB ASP A 82 -27.330 1.847 -11.129 1.00 0.00 C ATOM 1253 CG ASP A 82 -28.549 1.103 -11.643 1.00 0.00 C ATOM 1254 OD1 ASP A 82 -28.655 0.917 -12.875 1.00 0.00 O ATOM 1255 OD2 ASP A 82 -29.397 0.709 -10.816 1.00 0.00 O ATOM 0 H ASP A 82 -24.239 1.965 -11.133 1.00 0.00 H new ATOM 0 HA ASP A 82 -26.334 0.867 -12.752 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -27.093 1.500 -10.123 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -27.560 2.910 -11.054 1.00 0.00 H new ATOM 1260 N LYS A 83 -25.094 3.857 -12.149 1.00 0.00 N ATOM 1261 CA LYS A 83 -24.724 5.121 -12.775 1.00 0.00 C ATOM 1262 C LYS A 83 -23.215 5.168 -13.007 1.00 0.00 C ATOM 1263 O LYS A 83 -22.742 5.678 -14.023 1.00 0.00 O ATOM 1264 CB LYS A 83 -25.156 6.304 -11.903 1.00 0.00 C ATOM 1265 CG LYS A 83 -25.873 7.394 -12.684 1.00 0.00 C ATOM 1266 CD LYS A 83 -25.800 8.739 -11.981 1.00 0.00 C ATOM 1267 CE LYS A 83 -26.720 9.758 -12.633 1.00 0.00 C ATOM 1268 NZ LYS A 83 -26.435 9.911 -14.087 1.00 0.00 N ATOM 0 H LYS A 83 -24.759 3.747 -11.192 1.00 0.00 H new ATOM 0 HA LYS A 83 -25.236 5.193 -13.734 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -25.812 5.943 -11.111 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -24.277 6.731 -11.420 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -25.431 7.479 -13.677 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -26.917 7.114 -12.823 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -26.073 8.618 -10.933 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -24.774 9.107 -12.002 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -27.757 9.451 -12.496 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -26.605 10.722 -12.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -26.986 10.707 -14.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -25.421 10.095 -14.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -26.699 9.038 -14.586 1.00 0.00 H new ATOM 1282 N ALA A 84 -22.465 4.625 -12.054 1.00 0.00 N ATOM 1283 CA ALA A 84 -21.009 4.591 -12.139 1.00 0.00 C ATOM 1284 C ALA A 84 -20.537 3.940 -13.437 1.00 0.00 C ATOM 1285 O ALA A 84 -19.416 4.171 -13.883 1.00 0.00 O ATOM 1286 CB ALA A 84 -20.432 3.860 -10.935 1.00 0.00 C ATOM 0 H ALA A 84 -22.845 4.200 -11.208 1.00 0.00 H new ATOM 0 HA ALA A 84 -20.648 5.620 -12.138 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -19.345 3.840 -11.008 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -20.725 4.377 -10.021 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -20.813 2.839 -10.912 1.00 0.00 H new ATOM 1292 N PHE A 85 -21.397 3.128 -14.047 1.00 0.00 N ATOM 1293 CA PHE A 85 -21.047 2.458 -15.294 1.00 0.00 C ATOM 1294 C PHE A 85 -20.999 3.467 -16.425 1.00 0.00 C ATOM 1295 O PHE A 85 -19.971 3.632 -17.084 1.00 0.00 O ATOM 1296 CB PHE A 85 -22.053 1.355 -15.625 1.00 0.00 C ATOM 1297 CG PHE A 85 -21.406 0.074 -16.066 1.00 0.00 C ATOM 1298 CD1 PHE A 85 -20.491 0.066 -17.108 1.00 0.00 C ATOM 1299 CD2 PHE A 85 -21.711 -1.124 -15.438 1.00 0.00 C ATOM 1300 CE1 PHE A 85 -19.894 -1.114 -17.511 1.00 0.00 C ATOM 1301 CE2 PHE A 85 -21.115 -2.304 -15.839 1.00 0.00 C ATOM 1302 CZ PHE A 85 -20.206 -2.299 -16.876 1.00 0.00 C ATOM 0 H PHE A 85 -22.334 2.920 -13.701 1.00 0.00 H new ATOM 0 HA PHE A 85 -20.065 2.001 -15.173 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -22.669 1.159 -14.747 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -22.721 1.706 -16.412 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -20.243 0.990 -17.609 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -22.423 -1.135 -14.626 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -19.183 -1.109 -18.324 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -21.361 -3.230 -15.341 1.00 0.00 H new ATOM 0 HZ PHE A 85 -19.739 -3.221 -17.191 1.00 0.00 H new ATOM 1312 N GLN A 86 -22.116 4.153 -16.634 1.00 0.00 N ATOM 1313 CA GLN A 86 -22.196 5.165 -17.673 1.00 0.00 C ATOM 1314 C GLN A 86 -21.356 6.377 -17.279 1.00 0.00 C ATOM 1315 O GLN A 86 -20.792 7.060 -18.134 1.00 0.00 O ATOM 1316 CB GLN A 86 -23.647 5.595 -17.910 1.00 0.00 C ATOM 1317 CG GLN A 86 -24.504 4.553 -18.613 1.00 0.00 C ATOM 1318 CD GLN A 86 -25.984 4.879 -18.531 1.00 0.00 C ATOM 1319 OE1 GLN A 86 -26.450 5.852 -19.122 1.00 0.00 O ATOM 1320 NE2 GLN A 86 -26.733 4.066 -17.793 1.00 0.00 N ATOM 0 H GLN A 86 -22.975 4.026 -16.098 1.00 0.00 H new ATOM 0 HA GLN A 86 -21.810 4.738 -18.598 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -24.103 5.835 -16.950 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -23.650 6.510 -18.502 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -24.206 4.485 -19.659 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -24.324 3.575 -18.166 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -26.307 3.270 -17.319 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -27.734 4.238 -17.701 1.00 0.00 H new ATOM 1329 N ASP A 87 -21.295 6.655 -15.973 1.00 0.00 N ATOM 1330 CA ASP A 87 -20.540 7.803 -15.461 1.00 0.00 C ATOM 1331 C ASP A 87 -19.100 7.825 -15.974 1.00 0.00 C ATOM 1332 O ASP A 87 -18.391 8.814 -15.787 1.00 0.00 O ATOM 1333 CB ASP A 87 -20.552 7.820 -13.932 1.00 0.00 C ATOM 1334 CG ASP A 87 -20.072 9.142 -13.367 1.00 0.00 C ATOM 1335 OD1 ASP A 87 -20.592 10.193 -13.792 1.00 0.00 O ATOM 1336 OD2 ASP A 87 -19.178 9.124 -12.495 1.00 0.00 O ATOM 0 H ASP A 87 -21.759 6.102 -15.252 1.00 0.00 H new ATOM 0 HA ASP A 87 -21.036 8.699 -15.834 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -21.563 7.621 -13.577 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -19.919 7.016 -13.557 1.00 0.00 H new ATOM 1341 N LYS A 88 -18.672 6.737 -16.619 1.00 0.00 N ATOM 1342 CA LYS A 88 -17.325 6.629 -17.168 1.00 0.00 C ATOM 1343 C LYS A 88 -16.320 6.283 -16.079 1.00 0.00 C ATOM 1344 O LYS A 88 -15.502 7.112 -15.682 1.00 0.00 O ATOM 1345 CB LYS A 88 -16.909 7.914 -17.903 1.00 0.00 C ATOM 1346 CG LYS A 88 -16.805 7.744 -19.412 1.00 0.00 C ATOM 1347 CD LYS A 88 -18.106 8.111 -20.112 1.00 0.00 C ATOM 1348 CE LYS A 88 -18.209 7.448 -21.477 1.00 0.00 C ATOM 1349 NZ LYS A 88 -19.531 7.691 -22.124 1.00 0.00 N ATOM 0 H LYS A 88 -19.250 5.911 -16.773 1.00 0.00 H new ATOM 0 HA LYS A 88 -17.334 5.819 -17.897 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -17.632 8.699 -17.683 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -15.947 8.249 -17.516 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -15.998 8.369 -19.794 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -16.546 6.711 -19.645 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -18.951 7.808 -19.494 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -18.167 9.193 -20.226 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -17.416 7.825 -22.123 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -18.050 6.375 -21.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -19.555 7.221 -23.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -20.288 7.309 -21.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -19.673 8.713 -22.251 1.00 0.00 H new ATOM 1363 N LEU A 89 -16.390 5.047 -15.596 1.00 0.00 N ATOM 1364 CA LEU A 89 -15.484 4.585 -14.548 1.00 0.00 C ATOM 1365 C LEU A 89 -14.179 4.058 -15.134 1.00 0.00 C ATOM 1366 O LEU A 89 -14.163 3.475 -16.217 1.00 0.00 O ATOM 1367 CB LEU A 89 -16.148 3.493 -13.709 1.00 0.00 C ATOM 1368 CG LEU A 89 -16.329 3.842 -12.233 1.00 0.00 C ATOM 1369 CD1 LEU A 89 -14.980 4.087 -11.579 1.00 0.00 C ATOM 1370 CD2 LEU A 89 -17.220 5.062 -12.088 1.00 0.00 C ATOM 0 H LEU A 89 -17.062 4.348 -15.912 1.00 0.00 H new ATOM 0 HA LEU A 89 -15.255 5.440 -13.912 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -17.125 3.268 -14.137 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -15.551 2.584 -13.783 1.00 0.00 H new ATOM 0 HG LEU A 89 -16.808 3.001 -11.731 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -15.125 4.335 -10.527 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -14.368 3.188 -11.659 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -14.477 4.914 -12.080 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -17.341 5.300 -11.031 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.764 5.909 -12.601 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -18.196 4.854 -12.527 1.00 0.00 H new ATOM 1382 N TYR A 90 -13.088 4.259 -14.403 1.00 0.00 N ATOM 1383 CA TYR A 90 -11.774 3.796 -14.839 1.00 0.00 C ATOM 1384 C TYR A 90 -11.725 2.269 -14.874 1.00 0.00 C ATOM 1385 O TYR A 90 -12.237 1.608 -13.971 1.00 0.00 O ATOM 1386 CB TYR A 90 -10.695 4.330 -13.897 1.00 0.00 C ATOM 1387 CG TYR A 90 -9.723 5.265 -14.560 1.00 0.00 C ATOM 1388 CD1 TYR A 90 -10.127 6.517 -15.006 1.00 0.00 C ATOM 1389 CD2 TYR A 90 -8.400 4.893 -14.747 1.00 0.00 C ATOM 1390 CE1 TYR A 90 -9.236 7.372 -15.621 1.00 0.00 C ATOM 1391 CE2 TYR A 90 -7.502 5.742 -15.359 1.00 0.00 C ATOM 1392 CZ TYR A 90 -7.924 6.980 -15.795 1.00 0.00 C ATOM 1393 OH TYR A 90 -7.031 7.827 -16.410 1.00 0.00 O ATOM 0 H TYR A 90 -13.087 4.740 -13.504 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.591 4.172 -15.846 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -11.174 4.848 -13.066 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -10.146 3.489 -13.474 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -11.153 6.825 -14.869 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -8.068 3.923 -14.408 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -9.563 8.342 -15.964 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -6.474 5.439 -15.496 1.00 0.00 H new ATOM 0 HH TYR A 90 -6.150 7.399 -16.452 1.00 0.00 H new ATOM 1403 N PRO A 91 -11.114 1.682 -15.917 1.00 0.00 N ATOM 1404 CA PRO A 91 -11.017 0.227 -16.043 1.00 0.00 C ATOM 1405 C PRO A 91 -10.242 -0.408 -14.896 1.00 0.00 C ATOM 1406 O PRO A 91 -10.655 -1.427 -14.343 1.00 0.00 O ATOM 1407 CB PRO A 91 -10.289 0.015 -17.374 1.00 0.00 C ATOM 1408 CG PRO A 91 -10.423 1.306 -18.109 1.00 0.00 C ATOM 1409 CD PRO A 91 -10.483 2.375 -17.052 1.00 0.00 C ATOM 0 HA PRO A 91 -12.000 -0.243 -16.011 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -9.241 -0.238 -17.213 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -10.732 -0.806 -17.938 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -9.577 1.465 -18.778 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -11.322 1.314 -18.725 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -9.491 2.747 -16.797 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -11.071 3.233 -17.378 1.00 0.00 H new ATOM 1417 N PHE A 92 -9.123 0.206 -14.542 1.00 0.00 N ATOM 1418 CA PHE A 92 -8.286 -0.289 -13.458 1.00 0.00 C ATOM 1419 C PHE A 92 -9.049 -0.346 -12.135 1.00 0.00 C ATOM 1420 O PHE A 92 -8.588 -0.971 -11.180 1.00 0.00 O ATOM 1421 CB PHE A 92 -7.049 0.592 -13.307 1.00 0.00 C ATOM 1422 CG PHE A 92 -5.940 0.228 -14.250 1.00 0.00 C ATOM 1423 CD1 PHE A 92 -5.364 -1.031 -14.208 1.00 0.00 C ATOM 1424 CD2 PHE A 92 -5.478 1.144 -15.182 1.00 0.00 C ATOM 1425 CE1 PHE A 92 -4.347 -1.372 -15.079 1.00 0.00 C ATOM 1426 CE2 PHE A 92 -4.460 0.809 -16.057 1.00 0.00 C ATOM 1427 CZ PHE A 92 -3.895 -0.452 -16.004 1.00 0.00 C ATOM 0 H PHE A 92 -8.772 1.052 -14.992 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.982 -1.304 -13.712 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -7.330 1.632 -13.473 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -6.683 0.520 -12.283 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -5.714 -1.754 -13.486 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -5.917 2.130 -15.226 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -3.906 -2.357 -15.036 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.108 1.530 -16.779 1.00 0.00 H new ATOM 0 HZ PHE A 92 -3.101 -0.717 -16.686 1.00 0.00 H new ATOM 1437 N THR A 93 -10.204 0.309 -12.069 1.00 0.00 N ATOM 1438 CA THR A 93 -10.998 0.316 -10.843 1.00 0.00 C ATOM 1439 C THR A 93 -11.906 -0.914 -10.749 1.00 0.00 C ATOM 1440 O THR A 93 -11.941 -1.584 -9.718 1.00 0.00 O ATOM 1441 CB THR A 93 -11.841 1.597 -10.750 1.00 0.00 C ATOM 1442 OG1 THR A 93 -13.013 1.508 -11.547 1.00 0.00 O ATOM 1443 CG2 THR A 93 -11.101 2.837 -11.184 1.00 0.00 C ATOM 0 H THR A 93 -10.609 0.837 -12.842 1.00 0.00 H new ATOM 0 HA THR A 93 -10.300 0.286 -10.006 1.00 0.00 H new ATOM 0 HB THR A 93 -12.090 1.683 -9.692 1.00 0.00 H new ATOM 0 HG1 THR A 93 -12.764 1.303 -12.473 1.00 0.00 H new ATOM 0 HG21 THR A 93 -11.757 3.703 -11.092 1.00 0.00 H new ATOM 0 HG22 THR A 93 -10.224 2.977 -10.552 1.00 0.00 H new ATOM 0 HG23 THR A 93 -10.787 2.728 -12.222 1.00 0.00 H new ATOM 1451 N TRP A 94 -12.652 -1.192 -11.818 1.00 0.00 N ATOM 1452 CA TRP A 94 -13.563 -2.332 -11.824 1.00 0.00 C ATOM 1453 C TRP A 94 -12.888 -3.589 -12.357 1.00 0.00 C ATOM 1454 O TRP A 94 -13.302 -4.704 -12.041 1.00 0.00 O ATOM 1455 CB TRP A 94 -14.821 -2.024 -12.646 1.00 0.00 C ATOM 1456 CG TRP A 94 -14.550 -1.318 -13.940 1.00 0.00 C ATOM 1457 CD1 TRP A 94 -14.753 0.004 -14.207 1.00 0.00 C ATOM 1458 CD2 TRP A 94 -14.036 -1.898 -15.146 1.00 0.00 C ATOM 1459 NE1 TRP A 94 -14.402 0.281 -15.507 1.00 0.00 N ATOM 1460 CE2 TRP A 94 -13.959 -0.870 -16.102 1.00 0.00 C ATOM 1461 CE3 TRP A 94 -13.634 -3.187 -15.509 1.00 0.00 C ATOM 1462 CZ2 TRP A 94 -13.494 -1.090 -17.400 1.00 0.00 C ATOM 1463 CZ3 TRP A 94 -13.173 -3.403 -16.796 1.00 0.00 C ATOM 1464 CH2 TRP A 94 -13.107 -2.358 -17.728 1.00 0.00 C ATOM 0 H TRP A 94 -12.643 -0.649 -12.681 1.00 0.00 H new ATOM 0 HA TRP A 94 -13.853 -2.516 -10.790 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -15.342 -2.958 -12.857 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -15.494 -1.412 -12.045 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -15.134 0.727 -13.501 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -14.462 1.195 -15.955 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -13.682 -3.999 -14.798 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -13.442 -0.286 -18.119 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -12.859 -4.394 -17.087 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -12.743 -2.560 -18.725 1.00 0.00 H new ATOM 1475 N ASP A 95 -11.851 -3.413 -13.168 1.00 0.00 N ATOM 1476 CA ASP A 95 -11.133 -4.549 -13.736 1.00 0.00 C ATOM 1477 C ASP A 95 -10.353 -5.297 -12.657 1.00 0.00 C ATOM 1478 O ASP A 95 -10.183 -6.514 -12.733 1.00 0.00 O ATOM 1479 CB ASP A 95 -10.185 -4.074 -14.844 1.00 0.00 C ATOM 1480 CG ASP A 95 -9.707 -5.206 -15.726 1.00 0.00 C ATOM 1481 OD1 ASP A 95 -10.541 -6.047 -16.120 1.00 0.00 O ATOM 1482 OD2 ASP A 95 -8.497 -5.247 -16.026 1.00 0.00 O ATOM 0 H ASP A 95 -11.490 -2.500 -13.446 1.00 0.00 H new ATOM 0 HA ASP A 95 -11.863 -5.235 -14.164 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -10.693 -3.330 -15.458 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -9.324 -3.581 -14.393 1.00 0.00 H new ATOM 1487 N ALA A 96 -9.881 -4.562 -11.655 1.00 0.00 N ATOM 1488 CA ALA A 96 -9.116 -5.154 -10.562 1.00 0.00 C ATOM 1489 C ALA A 96 -10.019 -5.912 -9.594 1.00 0.00 C ATOM 1490 O ALA A 96 -9.647 -6.974 -9.093 1.00 0.00 O ATOM 1491 CB ALA A 96 -8.337 -4.078 -9.822 1.00 0.00 C ATOM 0 H ALA A 96 -10.015 -3.554 -11.577 1.00 0.00 H new ATOM 0 HA ALA A 96 -8.416 -5.869 -10.994 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -7.771 -4.533 -9.009 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -7.651 -3.586 -10.512 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -9.030 -3.342 -9.414 1.00 0.00 H new ATOM 1497 N VAL A 97 -11.202 -5.365 -9.333 1.00 0.00 N ATOM 1498 CA VAL A 97 -12.153 -5.994 -8.421 1.00 0.00 C ATOM 1499 C VAL A 97 -12.920 -7.123 -9.105 1.00 0.00 C ATOM 1500 O VAL A 97 -14.138 -7.229 -8.963 1.00 0.00 O ATOM 1501 CB VAL A 97 -13.161 -4.969 -7.867 1.00 0.00 C ATOM 1502 CG1 VAL A 97 -12.461 -3.996 -6.943 1.00 0.00 C ATOM 1503 CG2 VAL A 97 -13.844 -4.218 -8.998 1.00 0.00 C ATOM 0 H VAL A 97 -11.526 -4.487 -9.740 1.00 0.00 H new ATOM 0 HA VAL A 97 -11.569 -6.406 -7.598 1.00 0.00 H new ATOM 0 HB VAL A 97 -13.923 -5.508 -7.304 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -13.183 -3.276 -6.558 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -12.013 -4.541 -6.112 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.682 -3.469 -7.493 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -14.551 -3.500 -8.583 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -13.095 -3.690 -9.589 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -14.376 -4.925 -9.635 1.00 0.00 H new ATOM 1513 N ARG A 98 -12.200 -7.965 -9.848 1.00 0.00 N ATOM 1514 CA ARG A 98 -12.811 -9.085 -10.554 1.00 0.00 C ATOM 1515 C ARG A 98 -12.243 -10.416 -10.059 1.00 0.00 C ATOM 1516 O ARG A 98 -11.111 -10.777 -10.386 1.00 0.00 O ATOM 1517 CB ARG A 98 -12.574 -8.942 -12.062 1.00 0.00 C ATOM 1518 CG ARG A 98 -13.827 -9.125 -12.902 1.00 0.00 C ATOM 1519 CD ARG A 98 -13.486 -9.518 -14.331 1.00 0.00 C ATOM 1520 NE ARG A 98 -14.100 -10.790 -14.709 1.00 0.00 N ATOM 1521 CZ ARG A 98 -13.759 -11.487 -15.792 1.00 0.00 C ATOM 1522 NH1 ARG A 98 -12.820 -11.037 -16.617 1.00 0.00 N ATOM 1523 NH2 ARG A 98 -14.359 -12.641 -16.049 1.00 0.00 N ATOM 0 H ARG A 98 -11.191 -7.890 -9.975 1.00 0.00 H new ATOM 0 HA ARG A 98 -13.883 -9.075 -10.355 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -12.155 -7.956 -12.262 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -11.829 -9.674 -12.374 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -14.459 -9.892 -12.453 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -14.403 -8.199 -12.905 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -13.822 -8.736 -15.012 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -12.404 -9.591 -14.439 1.00 0.00 H new ATOM 0 HE ARG A 98 -14.833 -11.166 -14.108 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -12.353 -10.151 -16.424 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -12.566 -11.578 -17.444 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -15.079 -12.993 -15.418 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -14.100 -13.177 -16.877 1.00 0.00 H new ATOM 1537 N TYR A 99 -13.034 -11.143 -9.273 1.00 0.00 N ATOM 1538 CA TYR A 99 -12.604 -12.433 -8.741 1.00 0.00 C ATOM 1539 C TYR A 99 -13.563 -13.546 -9.151 1.00 0.00 C ATOM 1540 O TYR A 99 -14.705 -13.593 -8.693 1.00 0.00 O ATOM 1541 CB TYR A 99 -12.496 -12.374 -7.215 1.00 0.00 C ATOM 1542 CG TYR A 99 -11.401 -13.253 -6.650 1.00 0.00 C ATOM 1543 CD1 TYR A 99 -11.602 -14.615 -6.467 1.00 0.00 C ATOM 1544 CD2 TYR A 99 -10.165 -12.720 -6.303 1.00 0.00 C ATOM 1545 CE1 TYR A 99 -10.603 -15.422 -5.955 1.00 0.00 C ATOM 1546 CE2 TYR A 99 -9.160 -13.521 -5.792 1.00 0.00 C ATOM 1547 CZ TYR A 99 -9.384 -14.871 -5.619 1.00 0.00 C ATOM 1548 OH TYR A 99 -8.386 -15.674 -5.112 1.00 0.00 O ATOM 0 H TYR A 99 -13.973 -10.862 -8.991 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.622 -12.654 -9.160 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -12.315 -11.343 -6.912 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -13.450 -12.672 -6.780 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -12.555 -15.051 -6.729 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -9.987 -11.663 -6.435 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -10.776 -16.479 -5.819 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -8.204 -13.092 -5.530 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.591 -15.131 -4.928 1.00 0.00 H new ATOM 1558 N ASN A 100 -13.087 -14.444 -10.010 1.00 0.00 N ATOM 1559 CA ASN A 100 -13.896 -15.569 -10.478 1.00 0.00 C ATOM 1560 C ASN A 100 -15.205 -15.093 -11.108 1.00 0.00 C ATOM 1561 O ASN A 100 -16.227 -15.775 -11.024 1.00 0.00 O ATOM 1562 CB ASN A 100 -14.195 -16.518 -9.312 1.00 0.00 C ATOM 1563 CG ASN A 100 -13.858 -17.963 -9.627 1.00 0.00 C ATOM 1564 OD1 ASN A 100 -14.072 -18.436 -10.745 1.00 0.00 O ATOM 1565 ND2 ASN A 100 -13.328 -18.676 -8.637 1.00 0.00 N ATOM 0 H ASN A 100 -12.144 -14.415 -10.397 1.00 0.00 H new ATOM 0 HA ASN A 100 -13.326 -16.097 -11.243 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -13.628 -16.200 -8.437 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -15.251 -16.445 -9.052 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -13.082 -19.654 -8.788 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -13.168 -18.244 -7.727 1.00 0.00 H new ATOM 1572 N GLY A 101 -15.169 -13.923 -11.738 1.00 0.00 N ATOM 1573 CA GLY A 101 -16.361 -13.385 -12.368 1.00 0.00 C ATOM 1574 C GLY A 101 -17.341 -12.826 -11.356 1.00 0.00 C ATOM 1575 O GLY A 101 -18.548 -12.807 -11.596 1.00 0.00 O ATOM 0 H GLY A 101 -14.337 -13.339 -11.823 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -16.077 -12.599 -13.068 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.848 -14.168 -12.949 1.00 0.00 H new ATOM 1579 N LYS A 102 -16.818 -12.373 -10.218 1.00 0.00 N ATOM 1580 CA LYS A 102 -17.651 -11.816 -9.158 1.00 0.00 C ATOM 1581 C LYS A 102 -17.065 -10.507 -8.631 1.00 0.00 C ATOM 1582 O LYS A 102 -15.895 -10.445 -8.249 1.00 0.00 O ATOM 1583 CB LYS A 102 -17.787 -12.827 -8.016 1.00 0.00 C ATOM 1584 CG LYS A 102 -19.125 -13.547 -7.996 1.00 0.00 C ATOM 1585 CD LYS A 102 -18.952 -15.061 -7.965 1.00 0.00 C ATOM 1586 CE LYS A 102 -19.562 -15.671 -6.711 1.00 0.00 C ATOM 1587 NZ LYS A 102 -20.638 -16.646 -7.036 1.00 0.00 N ATOM 0 H LYS A 102 -15.820 -12.382 -10.008 1.00 0.00 H new ATOM 0 HA LYS A 102 -18.637 -11.605 -9.572 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -16.988 -13.564 -8.098 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -17.648 -12.310 -7.066 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -19.696 -13.228 -7.124 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -19.703 -13.265 -8.876 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -19.419 -15.499 -8.847 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -17.891 -15.307 -8.011 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -18.783 -16.169 -6.134 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -19.968 -14.879 -6.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -21.028 -17.039 -6.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -21.394 -16.166 -7.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -20.246 -17.416 -7.615 1.00 0.00 H new ATOM 1601 N LEU A 103 -17.889 -9.465 -8.612 1.00 0.00 N ATOM 1602 CA LEU A 103 -17.462 -8.155 -8.131 1.00 0.00 C ATOM 1603 C LEU A 103 -17.685 -8.027 -6.629 1.00 0.00 C ATOM 1604 O LEU A 103 -18.807 -7.800 -6.176 1.00 0.00 O ATOM 1605 CB LEU A 103 -18.228 -7.050 -8.864 1.00 0.00 C ATOM 1606 CG LEU A 103 -17.448 -6.341 -9.974 1.00 0.00 C ATOM 1607 CD1 LEU A 103 -18.112 -6.568 -11.325 1.00 0.00 C ATOM 1608 CD2 LEU A 103 -17.332 -4.852 -9.682 1.00 0.00 C ATOM 0 H LEU A 103 -18.859 -9.502 -8.925 1.00 0.00 H new ATOM 0 HA LEU A 103 -16.396 -8.050 -8.332 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -19.131 -7.481 -9.295 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -18.547 -6.306 -8.134 1.00 0.00 H new ATOM 0 HG LEU A 103 -16.444 -6.764 -10.008 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -17.543 -6.056 -12.101 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -18.141 -7.636 -11.541 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -19.128 -6.175 -11.302 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -16.774 -4.367 -10.483 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -18.329 -4.415 -9.617 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -16.810 -4.706 -8.736 1.00 0.00 H new ATOM 1620 N ILE A 104 -16.611 -8.173 -5.860 1.00 0.00 N ATOM 1621 CA ILE A 104 -16.690 -8.071 -4.407 1.00 0.00 C ATOM 1622 C ILE A 104 -15.540 -7.231 -3.843 1.00 0.00 C ATOM 1623 O ILE A 104 -14.756 -7.700 -3.017 1.00 0.00 O ATOM 1624 CB ILE A 104 -16.698 -9.464 -3.731 1.00 0.00 C ATOM 1625 CG1 ILE A 104 -15.429 -10.257 -4.053 1.00 0.00 C ATOM 1626 CG2 ILE A 104 -17.922 -10.252 -4.157 1.00 0.00 C ATOM 1627 CD1 ILE A 104 -15.268 -10.588 -5.522 1.00 0.00 C ATOM 0 H ILE A 104 -15.675 -8.362 -6.219 1.00 0.00 H new ATOM 0 HA ILE A 104 -17.634 -7.574 -4.181 1.00 0.00 H new ATOM 0 HB ILE A 104 -16.730 -9.304 -2.653 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.562 -9.686 -3.722 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.437 -11.184 -3.480 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -17.913 -11.229 -3.673 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -18.822 -9.711 -3.865 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -17.912 -10.383 -5.239 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -14.346 -11.150 -5.669 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -16.115 -11.187 -5.855 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -15.227 -9.665 -6.101 1.00 0.00 H new ATOM 1639 N ALA A 105 -15.456 -5.978 -4.295 1.00 0.00 N ATOM 1640 CA ALA A 105 -14.418 -5.050 -3.848 1.00 0.00 C ATOM 1641 C ALA A 105 -14.541 -3.711 -4.580 1.00 0.00 C ATOM 1642 O ALA A 105 -15.089 -3.652 -5.681 1.00 0.00 O ATOM 1643 CB ALA A 105 -13.041 -5.653 -4.085 1.00 0.00 C ATOM 0 H ALA A 105 -16.102 -5.581 -4.977 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.548 -4.872 -2.780 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -12.275 -4.954 -3.749 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -12.951 -6.585 -3.528 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -12.909 -5.852 -5.149 1.00 0.00 H new ATOM 1649 N TYR A 106 -14.024 -2.643 -3.969 1.00 0.00 N ATOM 1650 CA TYR A 106 -14.071 -1.309 -4.575 1.00 0.00 C ATOM 1651 C TYR A 106 -12.962 -0.411 -4.018 1.00 0.00 C ATOM 1652 O TYR A 106 -12.979 -0.071 -2.836 1.00 0.00 O ATOM 1653 CB TYR A 106 -15.434 -0.658 -4.337 1.00 0.00 C ATOM 1654 CG TYR A 106 -15.890 0.218 -5.483 1.00 0.00 C ATOM 1655 CD1 TYR A 106 -16.434 -0.337 -6.636 1.00 0.00 C ATOM 1656 CD2 TYR A 106 -15.771 1.600 -5.412 1.00 0.00 C ATOM 1657 CE1 TYR A 106 -16.849 0.461 -7.685 1.00 0.00 C ATOM 1658 CE2 TYR A 106 -16.185 2.404 -6.459 1.00 0.00 C ATOM 1659 CZ TYR A 106 -16.722 1.828 -7.593 1.00 0.00 C ATOM 1660 OH TYR A 106 -17.135 2.623 -8.638 1.00 0.00 O ATOM 0 H TYR A 106 -13.569 -2.675 -3.057 1.00 0.00 H new ATOM 0 HA TYR A 106 -13.915 -1.426 -5.647 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -16.176 -1.438 -4.168 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -15.388 -0.059 -3.427 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -16.534 -1.410 -6.713 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -15.349 2.053 -4.527 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -17.271 0.014 -8.573 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -16.089 3.477 -6.390 1.00 0.00 H new ATOM 0 HH TYR A 106 -16.978 3.564 -8.415 1.00 0.00 H new ATOM 1670 N PRO A 107 -11.985 -0.004 -4.858 1.00 0.00 N ATOM 1671 CA PRO A 107 -10.876 0.852 -4.418 1.00 0.00 C ATOM 1672 C PRO A 107 -11.271 2.315 -4.301 1.00 0.00 C ATOM 1673 O PRO A 107 -11.906 2.858 -5.203 1.00 0.00 O ATOM 1674 CB PRO A 107 -9.844 0.685 -5.525 1.00 0.00 C ATOM 1675 CG PRO A 107 -10.637 0.384 -6.749 1.00 0.00 C ATOM 1676 CD PRO A 107 -11.881 -0.341 -6.294 1.00 0.00 C ATOM 0 HA PRO A 107 -10.524 0.570 -3.426 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -9.251 1.591 -5.652 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -9.148 -0.122 -5.297 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -10.896 1.301 -7.278 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -10.062 -0.231 -7.441 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -12.761 -0.010 -6.846 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -11.795 -1.417 -6.447 1.00 0.00 H new ATOM 1684 N ILE A 108 -10.882 2.956 -3.194 1.00 0.00 N ATOM 1685 CA ILE A 108 -11.203 4.365 -2.983 1.00 0.00 C ATOM 1686 C ILE A 108 -10.208 5.029 -2.032 1.00 0.00 C ATOM 1687 O ILE A 108 -10.571 5.873 -1.213 1.00 0.00 O ATOM 1688 CB ILE A 108 -12.635 4.548 -2.428 1.00 0.00 C ATOM 1689 CG1 ILE A 108 -12.855 3.664 -1.201 1.00 0.00 C ATOM 1690 CG2 ILE A 108 -13.674 4.239 -3.500 1.00 0.00 C ATOM 1691 CD1 ILE A 108 -12.659 4.390 0.107 1.00 0.00 C ATOM 0 H ILE A 108 -10.350 2.524 -2.439 1.00 0.00 H new ATOM 0 HA ILE A 108 -11.139 4.846 -3.959 1.00 0.00 H new ATOM 0 HB ILE A 108 -12.751 5.589 -2.128 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -13.865 3.256 -1.233 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -12.169 2.818 -1.244 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -14.674 4.374 -3.087 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -13.536 4.913 -4.345 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -13.556 3.208 -3.835 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -12.831 3.702 0.935 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -11.640 4.774 0.161 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -13.364 5.219 0.172 1.00 0.00 H new ATOM 1703 N ALA A 109 -8.947 4.653 -2.171 1.00 0.00 N ATOM 1704 CA ALA A 109 -7.872 5.211 -1.351 1.00 0.00 C ATOM 1705 C ALA A 109 -6.526 5.025 -2.048 1.00 0.00 C ATOM 1706 O ALA A 109 -6.166 3.909 -2.410 1.00 0.00 O ATOM 1707 CB ALA A 109 -7.850 4.549 0.020 1.00 0.00 C ATOM 0 H ALA A 109 -8.636 3.957 -2.849 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.055 6.277 -1.218 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.044 4.976 0.617 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.803 4.719 0.521 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -7.687 3.477 -0.096 1.00 0.00 H new ATOM 1713 N VAL A 110 -5.787 6.114 -2.248 1.00 0.00 N ATOM 1714 CA VAL A 110 -4.495 6.019 -2.920 1.00 0.00 C ATOM 1715 C VAL A 110 -3.348 5.981 -1.921 1.00 0.00 C ATOM 1716 O VAL A 110 -2.985 7.006 -1.352 1.00 0.00 O ATOM 1717 CB VAL A 110 -4.274 7.205 -3.889 1.00 0.00 C ATOM 1718 CG1 VAL A 110 -3.061 6.961 -4.773 1.00 0.00 C ATOM 1719 CG2 VAL A 110 -5.513 7.445 -4.738 1.00 0.00 C ATOM 0 H VAL A 110 -6.054 7.055 -1.960 1.00 0.00 H new ATOM 0 HA VAL A 110 -4.508 5.088 -3.487 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.088 8.098 -3.293 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.925 7.808 -5.446 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.174 6.847 -4.150 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -3.213 6.054 -5.358 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.336 8.283 -5.412 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.733 6.551 -5.321 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.359 7.673 -4.090 1.00 0.00 H new ATOM 1729 N GLU A 111 -2.756 4.802 -1.723 1.00 0.00 N ATOM 1730 CA GLU A 111 -1.631 4.688 -0.797 1.00 0.00 C ATOM 1731 C GLU A 111 -0.355 4.350 -1.558 1.00 0.00 C ATOM 1732 O GLU A 111 -0.317 3.402 -2.343 1.00 0.00 O ATOM 1733 CB GLU A 111 -1.911 3.606 0.250 1.00 0.00 C ATOM 1734 CG GLU A 111 -3.025 3.961 1.221 1.00 0.00 C ATOM 1735 CD GLU A 111 -4.406 3.838 0.594 1.00 0.00 C ATOM 1736 OE1 GLU A 111 -4.663 2.818 -0.080 1.00 0.00 O ATOM 1737 OE2 GLU A 111 -5.226 4.763 0.773 1.00 0.00 O ATOM 0 H GLU A 111 -3.029 3.932 -2.180 1.00 0.00 H new ATOM 0 HA GLU A 111 -1.501 5.645 -0.291 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -2.170 2.678 -0.261 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -0.998 3.415 0.814 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -2.965 3.308 2.092 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -2.881 4.981 1.577 1.00 0.00 H new ATOM 1744 N ALA A 112 0.694 5.129 -1.332 1.00 0.00 N ATOM 1745 CA ALA A 112 1.954 4.892 -2.012 1.00 0.00 C ATOM 1746 C ALA A 112 3.086 5.727 -1.449 1.00 0.00 C ATOM 1747 O ALA A 112 2.891 6.459 -0.486 1.00 0.00 O ATOM 1748 CB ALA A 112 1.803 5.151 -3.501 1.00 0.00 C ATOM 0 H ALA A 112 0.696 5.921 -0.690 1.00 0.00 H new ATOM 0 HA ALA A 112 2.214 3.847 -1.846 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.755 4.970 -4.000 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.045 4.484 -3.911 1.00 0.00 H new ATOM 0 HB3 ALA A 112 1.500 6.186 -3.661 1.00 0.00 H new ATOM 1754 N LEU A 113 4.284 5.571 -2.001 1.00 0.00 N ATOM 1755 CA LEU A 113 5.439 6.294 -1.471 1.00 0.00 C ATOM 1756 C LEU A 113 6.185 7.102 -2.528 1.00 0.00 C ATOM 1757 O LEU A 113 5.977 6.940 -3.730 1.00 0.00 O ATOM 1758 CB LEU A 113 6.413 5.310 -0.812 1.00 0.00 C ATOM 1759 CG LEU A 113 5.766 4.104 -0.122 1.00 0.00 C ATOM 1760 CD1 LEU A 113 5.347 3.062 -1.143 1.00 0.00 C ATOM 1761 CD2 LEU A 113 6.725 3.501 0.887 1.00 0.00 C ATOM 0 H LEU A 113 4.481 4.965 -2.797 1.00 0.00 H new ATOM 0 HA LEU A 113 5.049 7.002 -0.740 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.103 4.944 -1.573 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.007 5.852 -0.076 1.00 0.00 H new ATOM 0 HG LEU A 113 4.874 4.445 0.403 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.890 2.215 -0.632 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.627 3.499 -1.835 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.222 2.723 -1.697 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.254 2.645 1.370 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.632 3.176 0.378 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.979 4.248 1.639 1.00 0.00 H new ATOM 1773 N SER A 114 7.076 7.963 -2.038 1.00 0.00 N ATOM 1774 CA SER A 114 7.911 8.805 -2.884 1.00 0.00 C ATOM 1775 C SER A 114 9.376 8.452 -2.636 1.00 0.00 C ATOM 1776 O SER A 114 9.712 7.828 -1.630 1.00 0.00 O ATOM 1777 CB SER A 114 7.654 10.284 -2.580 1.00 0.00 C ATOM 1778 OG SER A 114 6.289 10.508 -2.269 1.00 0.00 O ATOM 0 H SER A 114 7.237 8.094 -1.039 1.00 0.00 H new ATOM 0 HA SER A 114 7.668 8.631 -3.932 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.278 10.601 -1.744 1.00 0.00 H new ATOM 0 HB3 SER A 114 7.939 10.891 -3.439 1.00 0.00 H new ATOM 0 HG SER A 114 6.149 11.459 -2.077 1.00 0.00 H new ATOM 1784 N LEU A 115 10.253 8.957 -3.499 1.00 0.00 N ATOM 1785 CA LEU A 115 11.691 8.805 -3.300 1.00 0.00 C ATOM 1786 C LEU A 115 12.213 10.139 -2.752 1.00 0.00 C ATOM 1787 O LEU A 115 12.127 11.164 -3.428 1.00 0.00 O ATOM 1788 CB LEU A 115 12.404 8.439 -4.603 1.00 0.00 C ATOM 1789 CG LEU A 115 13.597 7.490 -4.440 1.00 0.00 C ATOM 1790 CD1 LEU A 115 13.972 6.869 -5.774 1.00 0.00 C ATOM 1791 CD2 LEU A 115 14.786 8.222 -3.836 1.00 0.00 C ATOM 0 H LEU A 115 9.994 9.473 -4.340 1.00 0.00 H new ATOM 0 HA LEU A 115 11.889 7.992 -2.602 1.00 0.00 H new ATOM 0 HB2 LEU A 115 11.682 7.980 -5.279 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.750 9.356 -5.081 1.00 0.00 H new ATOM 0 HG LEU A 115 13.307 6.690 -3.759 1.00 0.00 H new ATOM 0 HD11 LEU A 115 14.821 6.199 -5.638 1.00 0.00 H new ATOM 0 HD12 LEU A 115 13.124 6.306 -6.164 1.00 0.00 H new ATOM 0 HD13 LEU A 115 14.241 7.656 -6.479 1.00 0.00 H new ATOM 0 HD21 LEU A 115 15.622 7.531 -3.728 1.00 0.00 H new ATOM 0 HD22 LEU A 115 15.077 9.045 -4.489 1.00 0.00 H new ATOM 0 HD23 LEU A 115 14.512 8.615 -2.857 1.00 0.00 H new ATOM 1803 N ILE A 116 12.687 10.145 -1.504 1.00 0.00 N ATOM 1804 CA ILE A 116 13.133 11.390 -0.868 1.00 0.00 C ATOM 1805 C ILE A 116 14.450 11.921 -1.428 1.00 0.00 C ATOM 1806 O ILE A 116 15.405 11.179 -1.651 1.00 0.00 O ATOM 1807 CB ILE A 116 13.276 11.219 0.659 1.00 0.00 C ATOM 1808 CG1 ILE A 116 11.986 10.644 1.257 1.00 0.00 C ATOM 1809 CG2 ILE A 116 13.622 12.551 1.324 1.00 0.00 C ATOM 1810 CD1 ILE A 116 10.784 11.532 1.080 1.00 0.00 C ATOM 0 H ILE A 116 12.772 9.314 -0.919 1.00 0.00 H new ATOM 0 HA ILE A 116 12.355 12.120 -1.094 1.00 0.00 H new ATOM 0 HB ILE A 116 14.090 10.520 0.848 1.00 0.00 H new ATOM 0 HG12 ILE A 116 11.783 9.677 0.796 1.00 0.00 H new ATOM 0 HG13 ILE A 116 12.139 10.464 2.321 1.00 0.00 H new ATOM 0 HG21 ILE A 116 13.718 12.406 2.400 1.00 0.00 H new ATOM 0 HG22 ILE A 116 14.564 12.924 0.923 1.00 0.00 H new ATOM 0 HG23 ILE A 116 12.831 13.274 1.124 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.912 11.057 1.529 1.00 0.00 H new ATOM 0 HD12 ILE A 116 10.965 12.491 1.566 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.603 11.692 0.017 1.00 0.00 H new ATOM 1822 N TYR A 117 14.474 13.238 -1.627 1.00 0.00 N ATOM 1823 CA TYR A 117 15.637 13.959 -2.135 1.00 0.00 C ATOM 1824 C TYR A 117 15.695 15.315 -1.431 1.00 0.00 C ATOM 1825 O TYR A 117 14.659 15.836 -1.022 1.00 0.00 O ATOM 1826 CB TYR A 117 15.540 14.138 -3.653 1.00 0.00 C ATOM 1827 CG TYR A 117 16.235 13.047 -4.440 1.00 0.00 C ATOM 1828 CD1 TYR A 117 17.613 12.986 -4.487 1.00 0.00 C ATOM 1829 CD2 TYR A 117 15.517 12.086 -5.131 1.00 0.00 C ATOM 1830 CE1 TYR A 117 18.270 12.001 -5.203 1.00 0.00 C ATOM 1831 CE2 TYR A 117 16.159 11.094 -5.851 1.00 0.00 C ATOM 1832 CZ TYR A 117 17.535 11.058 -5.885 1.00 0.00 C ATOM 1833 OH TYR A 117 18.173 10.075 -6.603 1.00 0.00 O ATOM 0 H TYR A 117 13.674 13.841 -1.437 1.00 0.00 H new ATOM 0 HA TYR A 117 16.547 13.395 -1.933 1.00 0.00 H new ATOM 0 HB2 TYR A 117 14.489 14.168 -3.940 1.00 0.00 H new ATOM 0 HB3 TYR A 117 15.972 15.101 -3.925 1.00 0.00 H new ATOM 0 HD1 TYR A 117 18.192 13.724 -3.952 1.00 0.00 H new ATOM 0 HD2 TYR A 117 14.438 12.111 -5.108 1.00 0.00 H new ATOM 0 HE1 TYR A 117 19.349 11.972 -5.227 1.00 0.00 H new ATOM 0 HE2 TYR A 117 15.584 10.351 -6.384 1.00 0.00 H new ATOM 0 HH TYR A 117 17.507 9.492 -7.022 1.00 0.00 H new ATOM 1843 N ASN A 118 16.891 15.872 -1.242 1.00 0.00 N ATOM 1844 CA ASN A 118 17.006 17.142 -0.519 1.00 0.00 C ATOM 1845 C ASN A 118 17.680 18.270 -1.308 1.00 0.00 C ATOM 1846 O ASN A 118 18.489 18.018 -2.201 1.00 0.00 O ATOM 1847 CB ASN A 118 17.778 16.923 0.781 1.00 0.00 C ATOM 1848 CG ASN A 118 17.119 15.905 1.695 1.00 0.00 C ATOM 1849 OD1 ASN A 118 15.896 15.883 1.840 1.00 0.00 O ATOM 1850 ND2 ASN A 118 17.928 15.055 2.318 1.00 0.00 N ATOM 0 H ASN A 118 17.773 15.478 -1.569 1.00 0.00 H new ATOM 0 HA ASN A 118 15.982 17.466 -0.333 1.00 0.00 H new ATOM 0 HB2 ASN A 118 18.789 16.592 0.546 1.00 0.00 H new ATOM 0 HB3 ASN A 118 17.868 17.873 1.308 1.00 0.00 H new ATOM 0 HD21 ASN A 118 17.541 14.349 2.945 1.00 0.00 H new ATOM 0 HD22 ASN A 118 18.936 15.108 2.169 1.00 0.00 H new ATOM 1857 N LYS A 119 17.319 19.515 -0.988 1.00 0.00 N ATOM 1858 CA LYS A 119 17.863 20.680 -1.686 1.00 0.00 C ATOM 1859 C LYS A 119 18.701 21.544 -0.755 1.00 0.00 C ATOM 1860 O LYS A 119 18.324 22.666 -0.419 1.00 0.00 O ATOM 1861 CB LYS A 119 16.732 21.520 -2.292 1.00 0.00 C ATOM 1862 CG LYS A 119 17.105 22.175 -3.616 1.00 0.00 C ATOM 1863 CD LYS A 119 16.134 23.282 -3.998 1.00 0.00 C ATOM 1864 CE LYS A 119 16.008 23.416 -5.510 1.00 0.00 C ATOM 1865 NZ LYS A 119 14.754 22.793 -6.024 1.00 0.00 N ATOM 0 H LYS A 119 16.652 19.741 -0.250 1.00 0.00 H new ATOM 0 HA LYS A 119 18.507 20.312 -2.485 1.00 0.00 H new ATOM 0 HB2 LYS A 119 15.859 20.885 -2.443 1.00 0.00 H new ATOM 0 HB3 LYS A 119 16.444 22.294 -1.581 1.00 0.00 H new ATOM 0 HG2 LYS A 119 18.113 22.585 -3.547 1.00 0.00 H new ATOM 0 HG3 LYS A 119 17.121 21.420 -4.402 1.00 0.00 H new ATOM 0 HD2 LYS A 119 15.155 23.073 -3.567 1.00 0.00 H new ATOM 0 HD3 LYS A 119 16.473 24.227 -3.575 1.00 0.00 H new ATOM 0 HE2 LYS A 119 16.027 24.471 -5.783 1.00 0.00 H new ATOM 0 HE3 LYS A 119 16.868 22.947 -5.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 14.708 22.907 -7.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 14.747 21.781 -5.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 13.932 23.257 -5.588 1.00 0.00 H new ATOM 1879 N ASP A 120 19.844 21.012 -0.351 1.00 0.00 N ATOM 1880 CA ASP A 120 20.757 21.725 0.537 1.00 0.00 C ATOM 1881 C ASP A 120 22.202 21.400 0.189 1.00 0.00 C ATOM 1882 O ASP A 120 23.077 22.265 0.241 1.00 0.00 O ATOM 1883 CB ASP A 120 20.485 21.356 1.995 1.00 0.00 C ATOM 1884 CG ASP A 120 20.900 22.456 2.955 1.00 0.00 C ATOM 1885 OD1 ASP A 120 21.962 23.074 2.727 1.00 0.00 O ATOM 1886 OD2 ASP A 120 20.167 22.698 3.937 1.00 0.00 O ATOM 0 H ASP A 120 20.165 20.083 -0.624 1.00 0.00 H new ATOM 0 HA ASP A 120 20.591 22.794 0.405 1.00 0.00 H new ATOM 0 HB2 ASP A 120 19.423 21.147 2.122 1.00 0.00 H new ATOM 0 HB3 ASP A 120 21.022 20.440 2.242 1.00 0.00 H new ATOM 1891 N LEU A 121 22.437 20.143 -0.166 1.00 0.00 N ATOM 1892 CA LEU A 121 23.767 19.680 -0.530 1.00 0.00 C ATOM 1893 C LEU A 121 23.671 18.446 -1.424 1.00 0.00 C ATOM 1894 O LEU A 121 24.438 17.495 -1.272 1.00 0.00 O ATOM 1895 CB LEU A 121 24.573 19.360 0.730 1.00 0.00 C ATOM 1896 CG LEU A 121 24.062 18.163 1.536 1.00 0.00 C ATOM 1897 CD1 LEU A 121 25.224 17.376 2.123 1.00 0.00 C ATOM 1898 CD2 LEU A 121 23.116 18.622 2.638 1.00 0.00 C ATOM 0 H LEU A 121 21.717 19.422 -0.209 1.00 0.00 H new ATOM 0 HA LEU A 121 24.276 20.470 -1.082 1.00 0.00 H new ATOM 0 HB2 LEU A 121 25.608 19.171 0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 121 24.576 20.239 1.375 1.00 0.00 H new ATOM 0 HG LEU A 121 23.510 17.508 0.861 1.00 0.00 H new ATOM 0 HD11 LEU A 121 24.840 16.530 2.692 1.00 0.00 H new ATOM 0 HD12 LEU A 121 25.861 17.012 1.317 1.00 0.00 H new ATOM 0 HD13 LEU A 121 25.805 18.022 2.781 1.00 0.00 H new ATOM 0 HD21 LEU A 121 22.764 17.756 3.199 1.00 0.00 H new ATOM 0 HD22 LEU A 121 23.642 19.301 3.310 1.00 0.00 H new ATOM 0 HD23 LEU A 121 22.264 19.138 2.195 1.00 0.00 H new ATOM 1910 N LEU A 122 22.715 18.463 -2.349 1.00 0.00 N ATOM 1911 CA LEU A 122 22.510 17.339 -3.259 1.00 0.00 C ATOM 1912 C LEU A 122 23.072 17.640 -4.653 1.00 0.00 C ATOM 1913 O LEU A 122 22.489 18.411 -5.416 1.00 0.00 O ATOM 1914 CB LEU A 122 21.016 17.012 -3.349 1.00 0.00 C ATOM 1915 CG LEU A 122 20.651 15.899 -4.337 1.00 0.00 C ATOM 1916 CD1 LEU A 122 20.123 14.683 -3.597 1.00 0.00 C ATOM 1917 CD2 LEU A 122 19.626 16.387 -5.362 1.00 0.00 C ATOM 0 H LEU A 122 22.071 19.241 -2.488 1.00 0.00 H new ATOM 0 HA LEU A 122 23.047 16.477 -2.863 1.00 0.00 H new ATOM 0 HB2 LEU A 122 20.662 16.727 -2.358 1.00 0.00 H new ATOM 0 HB3 LEU A 122 20.478 17.917 -3.631 1.00 0.00 H new ATOM 0 HG LEU A 122 21.556 15.615 -4.873 1.00 0.00 H new ATOM 0 HD11 LEU A 122 19.869 13.903 -4.314 1.00 0.00 H new ATOM 0 HD12 LEU A 122 20.887 14.313 -2.914 1.00 0.00 H new ATOM 0 HD13 LEU A 122 19.233 14.959 -3.031 1.00 0.00 H new ATOM 0 HD21 LEU A 122 19.386 15.577 -6.050 1.00 0.00 H new ATOM 0 HD22 LEU A 122 18.720 16.706 -4.847 1.00 0.00 H new ATOM 0 HD23 LEU A 122 20.041 17.226 -5.920 1.00 0.00 H new ATOM 1929 N PRO A 123 24.214 17.024 -5.009 1.00 0.00 N ATOM 1930 CA PRO A 123 24.851 17.217 -6.319 1.00 0.00 C ATOM 1931 C PRO A 123 24.059 16.549 -7.432 1.00 0.00 C ATOM 1932 O PRO A 123 23.229 15.686 -7.166 1.00 0.00 O ATOM 1933 CB PRO A 123 26.212 16.541 -6.155 1.00 0.00 C ATOM 1934 CG PRO A 123 25.985 15.498 -5.116 1.00 0.00 C ATOM 1935 CD PRO A 123 24.972 16.077 -4.168 1.00 0.00 C ATOM 0 HA PRO A 123 24.917 18.269 -6.596 1.00 0.00 H new ATOM 0 HB2 PRO A 123 26.552 16.101 -7.092 1.00 0.00 H new ATOM 0 HB3 PRO A 123 26.975 17.254 -5.842 1.00 0.00 H new ATOM 0 HG2 PRO A 123 25.618 14.574 -5.563 1.00 0.00 H new ATOM 0 HG3 PRO A 123 26.912 15.255 -4.597 1.00 0.00 H new ATOM 0 HD2 PRO A 123 24.326 15.305 -3.751 1.00 0.00 H new ATOM 0 HD3 PRO A 123 25.450 16.581 -3.328 1.00 0.00 H new ATOM 1943 N ASN A 124 24.308 16.958 -8.673 1.00 0.00 N ATOM 1944 CA ASN A 124 23.602 16.394 -9.822 1.00 0.00 C ATOM 1945 C ASN A 124 23.946 14.912 -10.015 1.00 0.00 C ATOM 1946 O ASN A 124 25.021 14.582 -10.517 1.00 0.00 O ATOM 1947 CB ASN A 124 23.957 17.177 -11.091 1.00 0.00 C ATOM 1948 CG ASN A 124 22.921 17.001 -12.186 1.00 0.00 C ATOM 1949 OD1 ASN A 124 23.159 16.322 -13.184 1.00 0.00 O ATOM 1950 ND2 ASN A 124 21.761 17.621 -12.006 1.00 0.00 N ATOM 0 H ASN A 124 24.992 17.677 -8.910 1.00 0.00 H new ATOM 0 HA ASN A 124 22.532 16.473 -9.631 1.00 0.00 H new ATOM 0 HB2 ASN A 124 24.049 18.236 -10.848 1.00 0.00 H new ATOM 0 HB3 ASN A 124 24.929 16.848 -11.458 1.00 0.00 H new ATOM 0 HD21 ASN A 124 21.027 17.544 -12.710 1.00 0.00 H new ATOM 0 HD22 ASN A 124 21.604 18.175 -11.164 1.00 0.00 H new ATOM 1957 N PRO A 125 23.038 13.992 -9.627 1.00 0.00 N ATOM 1958 CA PRO A 125 23.264 12.552 -9.771 1.00 0.00 C ATOM 1959 C PRO A 125 22.849 12.034 -11.147 1.00 0.00 C ATOM 1960 O PRO A 125 22.106 12.697 -11.868 1.00 0.00 O ATOM 1961 CB PRO A 125 22.362 11.964 -8.692 1.00 0.00 C ATOM 1962 CG PRO A 125 21.211 12.910 -8.605 1.00 0.00 C ATOM 1963 CD PRO A 125 21.721 14.273 -9.021 1.00 0.00 C ATOM 0 HA PRO A 125 24.316 12.285 -9.673 1.00 0.00 H new ATOM 0 HB2 PRO A 125 22.030 10.960 -8.957 1.00 0.00 H new ATOM 0 HB3 PRO A 125 22.884 11.886 -7.738 1.00 0.00 H new ATOM 0 HG2 PRO A 125 20.398 12.588 -9.256 1.00 0.00 H new ATOM 0 HG3 PRO A 125 20.814 12.941 -7.590 1.00 0.00 H new ATOM 0 HD2 PRO A 125 21.048 14.751 -9.733 1.00 0.00 H new ATOM 0 HD3 PRO A 125 21.810 14.944 -8.166 1.00 0.00 H new ATOM 1971 N PRO A 126 23.322 10.836 -11.532 1.00 0.00 N ATOM 1972 CA PRO A 126 22.990 10.236 -12.827 1.00 0.00 C ATOM 1973 C PRO A 126 21.633 9.537 -12.805 1.00 0.00 C ATOM 1974 O PRO A 126 20.834 9.756 -11.894 1.00 0.00 O ATOM 1975 CB PRO A 126 24.116 9.229 -13.025 1.00 0.00 C ATOM 1976 CG PRO A 126 24.461 8.790 -11.649 1.00 0.00 C ATOM 1977 CD PRO A 126 24.215 9.967 -10.741 1.00 0.00 C ATOM 0 HA PRO A 126 22.910 10.973 -13.626 1.00 0.00 H new ATOM 0 HB2 PRO A 126 23.795 8.390 -13.642 1.00 0.00 H new ATOM 0 HB3 PRO A 126 24.972 9.683 -13.524 1.00 0.00 H new ATOM 0 HG2 PRO A 126 23.850 7.938 -11.351 1.00 0.00 H new ATOM 0 HG3 PRO A 126 25.502 8.471 -11.595 1.00 0.00 H new ATOM 0 HD2 PRO A 126 23.749 9.660 -9.804 1.00 0.00 H new ATOM 0 HD3 PRO A 126 25.144 10.476 -10.483 1.00 0.00 H new ATOM 1985 N LYS A 127 21.370 8.704 -13.808 1.00 0.00 N ATOM 1986 CA LYS A 127 20.097 7.989 -13.890 1.00 0.00 C ATOM 1987 C LYS A 127 20.264 6.497 -13.602 1.00 0.00 C ATOM 1988 O LYS A 127 19.376 5.701 -13.905 1.00 0.00 O ATOM 1989 CB LYS A 127 19.478 8.173 -15.276 1.00 0.00 C ATOM 1990 CG LYS A 127 19.172 9.621 -15.630 1.00 0.00 C ATOM 1991 CD LYS A 127 19.633 9.965 -17.041 1.00 0.00 C ATOM 1992 CE LYS A 127 18.483 10.462 -17.904 1.00 0.00 C ATOM 1993 NZ LYS A 127 18.899 10.652 -19.321 1.00 0.00 N ATOM 0 H LYS A 127 22.016 8.507 -14.572 1.00 0.00 H new ATOM 0 HA LYS A 127 19.438 8.410 -13.131 1.00 0.00 H new ATOM 0 HB2 LYS A 127 20.157 7.763 -16.023 1.00 0.00 H new ATOM 0 HB3 LYS A 127 18.556 7.594 -15.331 1.00 0.00 H new ATOM 0 HG2 LYS A 127 18.100 9.798 -15.544 1.00 0.00 H new ATOM 0 HG3 LYS A 127 19.663 10.282 -14.915 1.00 0.00 H new ATOM 0 HD2 LYS A 127 20.409 10.729 -16.994 1.00 0.00 H new ATOM 0 HD3 LYS A 127 20.080 9.084 -17.502 1.00 0.00 H new ATOM 0 HE2 LYS A 127 17.660 9.749 -17.859 1.00 0.00 H new ATOM 0 HE3 LYS A 127 18.110 11.405 -17.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 18.089 10.991 -19.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 19.668 11.351 -19.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 19.231 9.746 -19.710 1.00 0.00 H new ATOM 2007 N THR A 128 21.399 6.119 -13.023 1.00 0.00 N ATOM 2008 CA THR A 128 21.659 4.718 -12.711 1.00 0.00 C ATOM 2009 C THR A 128 21.551 4.472 -11.203 1.00 0.00 C ATOM 2010 O THR A 128 21.999 5.288 -10.398 1.00 0.00 O ATOM 2011 CB THR A 128 23.051 4.334 -13.225 1.00 0.00 C ATOM 2012 OG1 THR A 128 23.292 4.920 -14.494 1.00 0.00 O ATOM 2013 CG2 THR A 128 23.266 2.840 -13.363 1.00 0.00 C ATOM 0 H THR A 128 22.149 6.759 -12.762 1.00 0.00 H new ATOM 0 HA THR A 128 20.912 4.096 -13.204 1.00 0.00 H new ATOM 0 HB THR A 128 23.743 4.708 -12.470 1.00 0.00 H new ATOM 0 HG1 THR A 128 24.225 5.215 -14.546 1.00 0.00 H new ATOM 0 HG21 THR A 128 24.274 2.650 -13.732 1.00 0.00 H new ATOM 0 HG22 THR A 128 23.139 2.363 -12.391 1.00 0.00 H new ATOM 0 HG23 THR A 128 22.540 2.431 -14.066 1.00 0.00 H new ATOM 2021 N TRP A 129 20.952 3.341 -10.829 1.00 0.00 N ATOM 2022 CA TRP A 129 20.782 2.986 -9.419 1.00 0.00 C ATOM 2023 C TRP A 129 22.116 2.564 -8.808 1.00 0.00 C ATOM 2024 O TRP A 129 22.397 2.851 -7.646 1.00 0.00 O ATOM 2025 CB TRP A 129 19.762 1.850 -9.284 1.00 0.00 C ATOM 2026 CG TRP A 129 18.774 2.041 -8.169 1.00 0.00 C ATOM 2027 CD1 TRP A 129 17.422 2.215 -8.285 1.00 0.00 C ATOM 2028 CD2 TRP A 129 19.061 2.056 -6.770 1.00 0.00 C ATOM 2029 NE1 TRP A 129 16.854 2.340 -7.039 1.00 0.00 N ATOM 2030 CE2 TRP A 129 17.841 2.249 -6.094 1.00 0.00 C ATOM 2031 CE3 TRP A 129 20.233 1.930 -6.019 1.00 0.00 C ATOM 2032 CZ2 TRP A 129 17.766 2.311 -4.707 1.00 0.00 C ATOM 2033 CZ3 TRP A 129 20.155 1.989 -4.647 1.00 0.00 C ATOM 2034 CH2 TRP A 129 18.936 2.180 -4.005 1.00 0.00 C ATOM 0 H TRP A 129 20.576 2.654 -11.483 1.00 0.00 H new ATOM 0 HA TRP A 129 20.416 3.861 -8.883 1.00 0.00 H new ATOM 0 HB2 TRP A 129 19.218 1.751 -10.224 1.00 0.00 H new ATOM 0 HB3 TRP A 129 20.296 0.913 -9.125 1.00 0.00 H new ATOM 0 HD1 TRP A 129 16.880 2.249 -9.219 1.00 0.00 H new ATOM 0 HE1 TRP A 129 15.861 2.478 -6.850 1.00 0.00 H new ATOM 0 HE3 TRP A 129 21.185 1.788 -6.508 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 16.822 2.457 -4.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 21.055 1.885 -4.059 1.00 0.00 H new ATOM 0 HH2 TRP A 129 18.911 2.226 -2.926 1.00 0.00 H new ATOM 2045 N GLU A 130 22.926 1.880 -9.608 1.00 0.00 N ATOM 2046 CA GLU A 130 24.238 1.402 -9.168 1.00 0.00 C ATOM 2047 C GLU A 130 25.211 2.557 -8.923 1.00 0.00 C ATOM 2048 O GLU A 130 26.188 2.405 -8.189 1.00 0.00 O ATOM 2049 CB GLU A 130 24.823 0.440 -10.201 1.00 0.00 C ATOM 2050 CG GLU A 130 24.903 -1.004 -9.727 1.00 0.00 C ATOM 2051 CD GLU A 130 23.656 -1.805 -10.066 1.00 0.00 C ATOM 2052 OE1 GLU A 130 22.538 -1.299 -9.827 1.00 0.00 O ATOM 2053 OE2 GLU A 130 23.797 -2.941 -10.571 1.00 0.00 O ATOM 0 H GLU A 130 22.697 1.641 -10.573 1.00 0.00 H new ATOM 0 HA GLU A 130 24.096 0.879 -8.222 1.00 0.00 H new ATOM 0 HB2 GLU A 130 24.216 0.482 -11.106 1.00 0.00 H new ATOM 0 HB3 GLU A 130 25.823 0.778 -10.472 1.00 0.00 H new ATOM 0 HG2 GLU A 130 25.771 -1.483 -10.180 1.00 0.00 H new ATOM 0 HG3 GLU A 130 25.057 -1.020 -8.648 1.00 0.00 H new ATOM 2060 N GLU A 131 24.952 3.705 -9.546 1.00 0.00 N ATOM 2061 CA GLU A 131 25.812 4.877 -9.392 1.00 0.00 C ATOM 2062 C GLU A 131 25.763 5.424 -7.958 1.00 0.00 C ATOM 2063 O GLU A 131 26.780 5.863 -7.422 1.00 0.00 O ATOM 2064 CB GLU A 131 25.392 5.965 -10.389 1.00 0.00 C ATOM 2065 CG GLU A 131 26.540 6.496 -11.238 1.00 0.00 C ATOM 2066 CD GLU A 131 26.308 6.309 -12.728 1.00 0.00 C ATOM 2067 OE1 GLU A 131 26.023 5.166 -13.145 1.00 0.00 O ATOM 2068 OE2 GLU A 131 26.411 7.304 -13.477 1.00 0.00 O ATOM 0 H GLU A 131 24.153 3.849 -10.163 1.00 0.00 H new ATOM 0 HA GLU A 131 26.839 4.574 -9.597 1.00 0.00 H new ATOM 0 HB2 GLU A 131 24.621 5.564 -11.047 1.00 0.00 H new ATOM 0 HB3 GLU A 131 24.944 6.794 -9.841 1.00 0.00 H new ATOM 0 HG2 GLU A 131 26.681 7.556 -11.027 1.00 0.00 H new ATOM 0 HG3 GLU A 131 27.462 5.989 -10.952 1.00 0.00 H new ATOM 2075 N ILE A 132 24.577 5.402 -7.349 1.00 0.00 N ATOM 2076 CA ILE A 132 24.394 5.907 -5.984 1.00 0.00 C ATOM 2077 C ILE A 132 25.373 5.267 -4.985 1.00 0.00 C ATOM 2078 O ILE A 132 26.034 5.976 -4.224 1.00 0.00 O ATOM 2079 CB ILE A 132 22.941 5.707 -5.496 1.00 0.00 C ATOM 2080 CG1 ILE A 132 21.944 6.174 -6.563 1.00 0.00 C ATOM 2081 CG2 ILE A 132 22.714 6.453 -4.194 1.00 0.00 C ATOM 2082 CD1 ILE A 132 20.493 6.049 -6.143 1.00 0.00 C ATOM 0 H ILE A 132 23.726 5.040 -7.779 1.00 0.00 H new ATOM 0 HA ILE A 132 24.609 6.975 -6.026 1.00 0.00 H new ATOM 0 HB ILE A 132 22.780 4.644 -5.319 1.00 0.00 H new ATOM 0 HG12 ILE A 132 22.152 7.215 -6.810 1.00 0.00 H new ATOM 0 HG13 ILE A 132 22.101 5.593 -7.472 1.00 0.00 H new ATOM 0 HG21 ILE A 132 21.686 6.303 -3.863 1.00 0.00 H new ATOM 0 HG22 ILE A 132 23.399 6.076 -3.434 1.00 0.00 H new ATOM 0 HG23 ILE A 132 22.894 7.517 -4.348 1.00 0.00 H new ATOM 0 HD11 ILE A 132 19.849 6.399 -6.950 1.00 0.00 H new ATOM 0 HD12 ILE A 132 20.266 5.006 -5.924 1.00 0.00 H new ATOM 0 HD13 ILE A 132 20.319 6.653 -5.252 1.00 0.00 H new ATOM 2094 N PRO A 133 25.491 3.923 -4.971 1.00 0.00 N ATOM 2095 CA PRO A 133 26.401 3.213 -4.063 1.00 0.00 C ATOM 2096 C PRO A 133 27.803 3.809 -4.049 1.00 0.00 C ATOM 2097 O PRO A 133 28.511 3.730 -3.047 1.00 0.00 O ATOM 2098 CB PRO A 133 26.439 1.795 -4.636 1.00 0.00 C ATOM 2099 CG PRO A 133 25.123 1.632 -5.309 1.00 0.00 C ATOM 2100 CD PRO A 133 24.757 2.995 -5.841 1.00 0.00 C ATOM 0 HA PRO A 133 26.059 3.268 -3.029 1.00 0.00 H new ATOM 0 HB2 PRO A 133 27.263 1.673 -5.339 1.00 0.00 H new ATOM 0 HB3 PRO A 133 26.578 1.053 -3.850 1.00 0.00 H new ATOM 0 HG2 PRO A 133 25.185 0.902 -6.116 1.00 0.00 H new ATOM 0 HG3 PRO A 133 24.369 1.271 -4.610 1.00 0.00 H new ATOM 0 HD2 PRO A 133 25.051 3.109 -6.884 1.00 0.00 H new ATOM 0 HD3 PRO A 133 23.682 3.167 -5.792 1.00 0.00 H new ATOM 2108 N ALA A 134 28.197 4.405 -5.169 1.00 0.00 N ATOM 2109 CA ALA A 134 29.513 5.015 -5.292 1.00 0.00 C ATOM 2110 C ALA A 134 29.589 6.335 -4.528 1.00 0.00 C ATOM 2111 O ALA A 134 30.663 6.748 -4.103 1.00 0.00 O ATOM 2112 CB ALA A 134 29.856 5.229 -6.759 1.00 0.00 C ATOM 0 H ALA A 134 27.620 4.478 -6.007 1.00 0.00 H new ATOM 0 HA ALA A 134 30.243 4.335 -4.852 1.00 0.00 H new ATOM 0 HB1 ALA A 134 30.842 5.686 -6.839 1.00 0.00 H new ATOM 0 HB2 ALA A 134 29.857 4.269 -7.276 1.00 0.00 H new ATOM 0 HB3 ALA A 134 29.114 5.885 -7.214 1.00 0.00 H new ATOM 2118 N LEU A 135 28.449 6.998 -4.367 1.00 0.00 N ATOM 2119 CA LEU A 135 28.400 8.279 -3.666 1.00 0.00 C ATOM 2120 C LEU A 135 28.674 8.116 -2.170 1.00 0.00 C ATOM 2121 O LEU A 135 29.087 9.065 -1.500 1.00 0.00 O ATOM 2122 CB LEU A 135 27.044 8.952 -3.889 1.00 0.00 C ATOM 2123 CG LEU A 135 26.876 9.627 -5.259 1.00 0.00 C ATOM 2124 CD1 LEU A 135 25.499 9.353 -5.829 1.00 0.00 C ATOM 2125 CD2 LEU A 135 27.116 11.125 -5.149 1.00 0.00 C ATOM 0 H LEU A 135 27.546 6.671 -4.712 1.00 0.00 H new ATOM 0 HA LEU A 135 29.186 8.913 -4.077 1.00 0.00 H new ATOM 0 HB2 LEU A 135 26.260 8.205 -3.769 1.00 0.00 H new ATOM 0 HB3 LEU A 135 26.893 9.700 -3.110 1.00 0.00 H new ATOM 0 HG LEU A 135 27.617 9.206 -5.938 1.00 0.00 H new ATOM 0 HD11 LEU A 135 25.403 9.841 -6.799 1.00 0.00 H new ATOM 0 HD12 LEU A 135 25.362 8.278 -5.948 1.00 0.00 H new ATOM 0 HD13 LEU A 135 24.740 9.743 -5.150 1.00 0.00 H new ATOM 0 HD21 LEU A 135 26.993 11.586 -6.129 1.00 0.00 H new ATOM 0 HD22 LEU A 135 26.399 11.558 -4.451 1.00 0.00 H new ATOM 0 HD23 LEU A 135 28.128 11.306 -4.788 1.00 0.00 H new ATOM 2137 N ASP A 136 28.442 6.915 -1.646 1.00 0.00 N ATOM 2138 CA ASP A 136 28.666 6.642 -0.228 1.00 0.00 C ATOM 2139 C ASP A 136 30.118 6.913 0.162 1.00 0.00 C ATOM 2140 O ASP A 136 30.406 7.251 1.309 1.00 0.00 O ATOM 2141 CB ASP A 136 28.298 5.192 0.099 1.00 0.00 C ATOM 2142 CG ASP A 136 27.803 5.018 1.521 1.00 0.00 C ATOM 2143 OD1 ASP A 136 26.743 5.587 1.856 1.00 0.00 O ATOM 2144 OD2 ASP A 136 28.474 4.306 2.298 1.00 0.00 O ATOM 0 H ASP A 136 28.100 6.116 -2.180 1.00 0.00 H new ATOM 0 HA ASP A 136 28.027 7.311 0.348 1.00 0.00 H new ATOM 0 HB2 ASP A 136 27.527 4.853 -0.593 1.00 0.00 H new ATOM 0 HB3 ASP A 136 29.170 4.557 -0.058 1.00 0.00 H new ATOM 2149 N LYS A 137 31.029 6.752 -0.797 1.00 0.00 N ATOM 2150 CA LYS A 137 32.452 6.971 -0.544 1.00 0.00 C ATOM 2151 C LYS A 137 32.766 8.454 -0.344 1.00 0.00 C ATOM 2152 O LYS A 137 33.601 8.808 0.488 1.00 0.00 O ATOM 2153 CB LYS A 137 33.300 6.387 -1.684 1.00 0.00 C ATOM 2154 CG LYS A 137 33.218 7.162 -2.991 1.00 0.00 C ATOM 2155 CD LYS A 137 33.818 6.364 -4.142 1.00 0.00 C ATOM 2156 CE LYS A 137 33.793 7.142 -5.448 1.00 0.00 C ATOM 2157 NZ LYS A 137 34.905 8.130 -5.531 1.00 0.00 N ATOM 0 H LYS A 137 30.808 6.472 -1.753 1.00 0.00 H new ATOM 0 HA LYS A 137 32.707 6.453 0.380 1.00 0.00 H new ATOM 0 HB2 LYS A 137 34.341 6.349 -1.363 1.00 0.00 H new ATOM 0 HB3 LYS A 137 32.985 5.359 -1.865 1.00 0.00 H new ATOM 0 HG2 LYS A 137 32.177 7.398 -3.212 1.00 0.00 H new ATOM 0 HG3 LYS A 137 33.745 8.110 -2.888 1.00 0.00 H new ATOM 0 HD2 LYS A 137 34.846 6.095 -3.900 1.00 0.00 H new ATOM 0 HD3 LYS A 137 33.265 5.432 -4.264 1.00 0.00 H new ATOM 0 HE2 LYS A 137 33.862 6.447 -6.285 1.00 0.00 H new ATOM 0 HE3 LYS A 137 32.839 7.661 -5.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 34.851 8.638 -6.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 34.825 8.809 -4.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 35.816 7.633 -5.467 1.00 0.00 H new ATOM 2171 N GLU A 138 32.092 9.319 -1.098 1.00 0.00 N ATOM 2172 CA GLU A 138 32.311 10.759 -0.980 1.00 0.00 C ATOM 2173 C GLU A 138 31.593 11.314 0.245 1.00 0.00 C ATOM 2174 O GLU A 138 32.034 12.294 0.845 1.00 0.00 O ATOM 2175 CB GLU A 138 31.844 11.491 -2.241 1.00 0.00 C ATOM 2176 CG GLU A 138 30.400 11.217 -2.617 1.00 0.00 C ATOM 2177 CD GLU A 138 29.855 12.239 -3.594 1.00 0.00 C ATOM 2178 OE1 GLU A 138 30.160 12.128 -4.799 1.00 0.00 O ATOM 2179 OE2 GLU A 138 29.121 13.148 -3.153 1.00 0.00 O ATOM 0 H GLU A 138 31.395 9.051 -1.792 1.00 0.00 H new ATOM 0 HA GLU A 138 33.382 10.925 -0.863 1.00 0.00 H new ATOM 0 HB2 GLU A 138 31.973 12.563 -2.094 1.00 0.00 H new ATOM 0 HB3 GLU A 138 32.486 11.204 -3.074 1.00 0.00 H new ATOM 0 HG2 GLU A 138 30.324 10.222 -3.056 1.00 0.00 H new ATOM 0 HG3 GLU A 138 29.786 11.216 -1.716 1.00 0.00 H new ATOM 2186 N LEU A 139 30.485 10.682 0.614 1.00 0.00 N ATOM 2187 CA LEU A 139 29.713 11.119 1.770 1.00 0.00 C ATOM 2188 C LEU A 139 30.475 10.840 3.063 1.00 0.00 C ATOM 2189 O LEU A 139 30.686 11.737 3.880 1.00 0.00 O ATOM 2190 CB LEU A 139 28.360 10.411 1.804 1.00 0.00 C ATOM 2191 CG LEU A 139 27.212 11.153 1.119 1.00 0.00 C ATOM 2192 CD1 LEU A 139 26.893 12.446 1.849 1.00 0.00 C ATOM 2193 CD2 LEU A 139 27.532 11.420 -0.339 1.00 0.00 C ATOM 0 H LEU A 139 30.103 9.869 0.132 1.00 0.00 H new ATOM 0 HA LEU A 139 29.550 12.193 1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 139 28.469 9.433 1.335 1.00 0.00 H new ATOM 0 HB3 LEU A 139 28.087 10.236 2.845 1.00 0.00 H new ATOM 0 HG LEU A 139 26.328 10.516 1.158 1.00 0.00 H new ATOM 0 HD11 LEU A 139 26.073 12.957 1.343 1.00 0.00 H new ATOM 0 HD12 LEU A 139 26.603 12.222 2.876 1.00 0.00 H new ATOM 0 HD13 LEU A 139 27.773 13.089 1.853 1.00 0.00 H new ATOM 0 HD21 LEU A 139 26.700 11.949 -0.803 1.00 0.00 H new ATOM 0 HD22 LEU A 139 28.433 12.030 -0.408 1.00 0.00 H new ATOM 0 HD23 LEU A 139 27.694 10.474 -0.855 1.00 0.00 H new ATOM 2205 N LYS A 140 30.886 9.589 3.242 1.00 0.00 N ATOM 2206 CA LYS A 140 31.626 9.189 4.434 1.00 0.00 C ATOM 2207 C LYS A 140 33.009 9.833 4.461 1.00 0.00 C ATOM 2208 O LYS A 140 33.578 10.059 5.530 1.00 0.00 O ATOM 2209 CB LYS A 140 31.760 7.667 4.490 1.00 0.00 C ATOM 2210 CG LYS A 140 30.901 7.026 5.569 1.00 0.00 C ATOM 2211 CD LYS A 140 31.428 7.346 6.960 1.00 0.00 C ATOM 2212 CE LYS A 140 31.794 6.082 7.722 1.00 0.00 C ATOM 2213 NZ LYS A 140 33.096 6.216 8.429 1.00 0.00 N ATOM 0 H LYS A 140 30.719 8.834 2.577 1.00 0.00 H new ATOM 0 HA LYS A 140 31.069 9.531 5.306 1.00 0.00 H new ATOM 0 HB2 LYS A 140 31.486 7.249 3.521 1.00 0.00 H new ATOM 0 HB3 LYS A 140 32.804 7.407 4.665 1.00 0.00 H new ATOM 0 HG2 LYS A 140 29.874 7.380 5.477 1.00 0.00 H new ATOM 0 HG3 LYS A 140 30.880 5.946 5.426 1.00 0.00 H new ATOM 0 HD2 LYS A 140 32.304 7.990 6.879 1.00 0.00 H new ATOM 0 HD3 LYS A 140 30.674 7.902 7.517 1.00 0.00 H new ATOM 0 HE2 LYS A 140 31.010 5.855 8.445 1.00 0.00 H new ATOM 0 HE3 LYS A 140 31.842 5.242 7.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 33.308 5.333 8.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 33.849 6.408 7.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 33.043 7.001 9.109 1.00 0.00 H new ATOM 2227 N ALA A 141 33.549 10.123 3.282 1.00 0.00 N ATOM 2228 CA ALA A 141 34.869 10.736 3.181 1.00 0.00 C ATOM 2229 C ALA A 141 34.921 12.084 3.903 1.00 0.00 C ATOM 2230 O ALA A 141 36.002 12.612 4.167 1.00 0.00 O ATOM 2231 CB ALA A 141 35.268 10.897 1.720 1.00 0.00 C ATOM 0 H ALA A 141 33.095 9.944 2.386 1.00 0.00 H new ATOM 0 HA ALA A 141 35.582 10.073 3.671 1.00 0.00 H new ATOM 0 HB1 ALA A 141 36.255 11.356 1.661 1.00 0.00 H new ATOM 0 HB2 ALA A 141 35.293 9.919 1.240 1.00 0.00 H new ATOM 0 HB3 ALA A 141 34.542 11.532 1.212 1.00 0.00 H new ATOM 2237 N LYS A 142 33.753 12.635 4.234 1.00 0.00 N ATOM 2238 CA LYS A 142 33.686 13.911 4.934 1.00 0.00 C ATOM 2239 C LYS A 142 33.063 13.724 6.309 1.00 0.00 C ATOM 2240 O LYS A 142 33.682 14.023 7.330 1.00 0.00 O ATOM 2241 CB LYS A 142 32.871 14.920 4.125 1.00 0.00 C ATOM 2242 CG LYS A 142 32.861 16.319 4.725 1.00 0.00 C ATOM 2243 CD LYS A 142 31.866 17.229 4.017 1.00 0.00 C ATOM 2244 CE LYS A 142 32.568 18.332 3.243 1.00 0.00 C ATOM 2245 NZ LYS A 142 32.799 19.541 4.082 1.00 0.00 N ATOM 0 H LYS A 142 32.846 12.217 4.028 1.00 0.00 H new ATOM 0 HA LYS A 142 34.700 14.294 5.054 1.00 0.00 H new ATOM 0 HB2 LYS A 142 33.273 14.971 3.113 1.00 0.00 H new ATOM 0 HB3 LYS A 142 31.845 14.562 4.042 1.00 0.00 H new ATOM 0 HG2 LYS A 142 32.609 16.259 5.784 1.00 0.00 H new ATOM 0 HG3 LYS A 142 33.860 16.750 4.659 1.00 0.00 H new ATOM 0 HD2 LYS A 142 31.254 16.639 3.335 1.00 0.00 H new ATOM 0 HD3 LYS A 142 31.191 17.671 4.750 1.00 0.00 H new ATOM 0 HE2 LYS A 142 33.523 17.962 2.869 1.00 0.00 H new ATOM 0 HE3 LYS A 142 31.969 18.603 2.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 33.280 20.269 3.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 31.887 19.910 4.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 33.392 19.289 4.898 1.00 0.00 H new ATOM 2259 N GLY A 143 31.835 13.219 6.323 1.00 0.00 N ATOM 2260 CA GLY A 143 31.137 12.984 7.577 1.00 0.00 C ATOM 2261 C GLY A 143 29.634 12.894 7.396 1.00 0.00 C ATOM 2262 O GLY A 143 28.878 13.401 8.223 1.00 0.00 O ATOM 0 H GLY A 143 31.308 12.967 5.487 1.00 0.00 H new ATOM 0 HA2 GLY A 143 31.502 12.060 8.025 1.00 0.00 H new ATOM 0 HA3 GLY A 143 31.368 13.789 8.274 1.00 0.00 H new ATOM 2266 N LYS A 144 29.195 12.247 6.316 1.00 0.00 N ATOM 2267 CA LYS A 144 27.762 12.110 6.045 1.00 0.00 C ATOM 2268 C LYS A 144 27.471 10.929 5.122 1.00 0.00 C ATOM 2269 O LYS A 144 28.372 10.176 4.754 1.00 0.00 O ATOM 2270 CB LYS A 144 27.229 13.399 5.408 1.00 0.00 C ATOM 2271 CG LYS A 144 27.300 14.602 6.327 1.00 0.00 C ATOM 2272 CD LYS A 144 26.203 15.606 6.022 1.00 0.00 C ATOM 2273 CE LYS A 144 25.894 16.464 7.238 1.00 0.00 C ATOM 2274 NZ LYS A 144 24.579 17.148 7.117 1.00 0.00 N ATOM 0 H LYS A 144 29.803 11.814 5.621 1.00 0.00 H new ATOM 0 HA LYS A 144 27.261 11.927 6.996 1.00 0.00 H new ATOM 0 HB2 LYS A 144 27.798 13.610 4.502 1.00 0.00 H new ATOM 0 HB3 LYS A 144 26.194 13.244 5.105 1.00 0.00 H new ATOM 0 HG2 LYS A 144 27.216 14.274 7.363 1.00 0.00 H new ATOM 0 HG3 LYS A 144 28.273 15.083 6.223 1.00 0.00 H new ATOM 0 HD2 LYS A 144 26.509 16.243 5.192 1.00 0.00 H new ATOM 0 HD3 LYS A 144 25.302 15.080 5.705 1.00 0.00 H new ATOM 0 HE2 LYS A 144 25.898 15.841 8.132 1.00 0.00 H new ATOM 0 HE3 LYS A 144 26.680 17.209 7.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 24.407 17.722 7.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 24.583 17.763 6.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 23.826 16.437 7.021 1.00 0.00 H new ATOM 2288 N SER A 145 26.197 10.789 4.748 1.00 0.00 N ATOM 2289 CA SER A 145 25.751 9.721 3.854 1.00 0.00 C ATOM 2290 C SER A 145 24.645 10.238 2.933 1.00 0.00 C ATOM 2291 O SER A 145 23.867 11.111 3.315 1.00 0.00 O ATOM 2292 CB SER A 145 25.260 8.518 4.655 1.00 0.00 C ATOM 2293 OG SER A 145 25.695 7.300 4.069 1.00 0.00 O ATOM 0 H SER A 145 25.449 11.411 5.056 1.00 0.00 H new ATOM 0 HA SER A 145 26.596 9.401 3.244 1.00 0.00 H new ATOM 0 HB2 SER A 145 25.628 8.584 5.679 1.00 0.00 H new ATOM 0 HB3 SER A 145 24.171 8.532 4.707 1.00 0.00 H new ATOM 0 HG SER A 145 25.368 6.545 4.602 1.00 0.00 H new ATOM 2299 N ALA A 146 24.596 9.727 1.706 1.00 0.00 N ATOM 2300 CA ALA A 146 23.605 10.181 0.741 1.00 0.00 C ATOM 2301 C ALA A 146 22.332 9.339 0.778 1.00 0.00 C ATOM 2302 O ALA A 146 21.354 9.658 0.101 1.00 0.00 O ATOM 2303 CB ALA A 146 24.202 10.167 -0.662 1.00 0.00 C ATOM 0 H ALA A 146 25.227 9.004 1.360 1.00 0.00 H new ATOM 0 HA ALA A 146 23.327 11.199 1.013 1.00 0.00 H new ATOM 0 HB1 ALA A 146 23.455 10.508 -1.379 1.00 0.00 H new ATOM 0 HB2 ALA A 146 25.067 10.830 -0.696 1.00 0.00 H new ATOM 0 HB3 ALA A 146 24.512 9.153 -0.915 1.00 0.00 H new ATOM 2309 N LEU A 147 22.357 8.241 1.526 1.00 0.00 N ATOM 2310 CA LEU A 147 21.228 7.341 1.594 1.00 0.00 C ATOM 2311 C LEU A 147 21.216 6.529 2.898 1.00 0.00 C ATOM 2312 O LEU A 147 22.272 6.148 3.403 1.00 0.00 O ATOM 2313 CB LEU A 147 21.313 6.370 0.412 1.00 0.00 C ATOM 2314 CG LEU A 147 22.620 5.571 0.336 1.00 0.00 C ATOM 2315 CD1 LEU A 147 22.582 4.395 1.297 1.00 0.00 C ATOM 2316 CD2 LEU A 147 22.871 5.092 -1.082 1.00 0.00 C ATOM 0 H LEU A 147 23.155 7.958 2.094 1.00 0.00 H new ATOM 0 HA LEU A 147 20.315 7.936 1.561 1.00 0.00 H new ATOM 0 HB2 LEU A 147 20.478 5.672 0.472 1.00 0.00 H new ATOM 0 HB3 LEU A 147 21.192 6.933 -0.513 1.00 0.00 H new ATOM 0 HG LEU A 147 23.441 6.227 0.627 1.00 0.00 H new ATOM 0 HD11 LEU A 147 23.517 3.840 1.229 1.00 0.00 H new ATOM 0 HD12 LEU A 147 22.450 4.761 2.315 1.00 0.00 H new ATOM 0 HD13 LEU A 147 21.751 3.739 1.037 1.00 0.00 H new ATOM 0 HD21 LEU A 147 23.803 4.527 -1.116 1.00 0.00 H new ATOM 0 HD22 LEU A 147 22.048 4.453 -1.401 1.00 0.00 H new ATOM 0 HD23 LEU A 147 22.943 5.951 -1.749 1.00 0.00 H new ATOM 2328 N MET A 148 20.025 6.270 3.444 1.00 0.00 N ATOM 2329 CA MET A 148 19.901 5.513 4.686 1.00 0.00 C ATOM 2330 C MET A 148 18.436 5.209 5.012 1.00 0.00 C ATOM 2331 O MET A 148 17.605 6.112 5.085 1.00 0.00 O ATOM 2332 CB MET A 148 20.535 6.299 5.835 1.00 0.00 C ATOM 2333 CG MET A 148 21.926 5.816 6.215 1.00 0.00 C ATOM 2334 SD MET A 148 21.941 4.881 7.757 1.00 0.00 S ATOM 2335 CE MET A 148 22.671 6.077 8.873 1.00 0.00 C ATOM 0 H MET A 148 19.137 6.574 3.045 1.00 0.00 H new ATOM 0 HA MET A 148 20.421 4.564 4.557 1.00 0.00 H new ATOM 0 HB2 MET A 148 20.590 7.351 5.556 1.00 0.00 H new ATOM 0 HB3 MET A 148 19.887 6.234 6.709 1.00 0.00 H new ATOM 0 HG2 MET A 148 22.321 5.193 5.413 1.00 0.00 H new ATOM 0 HG3 MET A 148 22.591 6.674 6.309 1.00 0.00 H new ATOM 0 HE1 MET A 148 22.223 5.973 9.861 1.00 0.00 H new ATOM 0 HE2 MET A 148 23.745 5.903 8.941 1.00 0.00 H new ATOM 0 HE3 MET A 148 22.489 7.084 8.497 1.00 0.00 H new ATOM 2345 N PHE A 149 18.141 3.927 5.219 1.00 0.00 N ATOM 2346 CA PHE A 149 16.788 3.479 5.555 1.00 0.00 C ATOM 2347 C PHE A 149 16.829 2.084 6.187 1.00 0.00 C ATOM 2348 O PHE A 149 17.897 1.492 6.328 1.00 0.00 O ATOM 2349 CB PHE A 149 15.888 3.477 4.317 1.00 0.00 C ATOM 2350 CG PHE A 149 14.426 3.643 4.634 1.00 0.00 C ATOM 2351 CD1 PHE A 149 13.967 4.766 5.304 1.00 0.00 C ATOM 2352 CD2 PHE A 149 13.514 2.672 4.264 1.00 0.00 C ATOM 2353 CE1 PHE A 149 12.623 4.914 5.597 1.00 0.00 C ATOM 2354 CE2 PHE A 149 12.171 2.816 4.551 1.00 0.00 C ATOM 2355 CZ PHE A 149 11.725 3.937 5.217 1.00 0.00 C ATOM 0 H PHE A 149 18.826 3.174 5.160 1.00 0.00 H new ATOM 0 HA PHE A 149 16.369 4.179 6.278 1.00 0.00 H new ATOM 0 HB2 PHE A 149 16.200 4.281 3.650 1.00 0.00 H new ATOM 0 HB3 PHE A 149 16.030 2.541 3.777 1.00 0.00 H new ATOM 0 HD1 PHE A 149 14.666 5.534 5.601 1.00 0.00 H new ATOM 0 HD2 PHE A 149 13.856 1.790 3.744 1.00 0.00 H new ATOM 0 HE1 PHE A 149 12.277 5.792 6.122 1.00 0.00 H new ATOM 0 HE2 PHE A 149 11.470 2.050 4.254 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.675 4.051 5.441 1.00 0.00 H new ATOM 2365 N ASN A 150 15.663 1.567 6.580 1.00 0.00 N ATOM 2366 CA ASN A 150 15.577 0.246 7.206 1.00 0.00 C ATOM 2367 C ASN A 150 16.459 -0.781 6.489 1.00 0.00 C ATOM 2368 O ASN A 150 16.868 -0.568 5.345 1.00 0.00 O ATOM 2369 CB ASN A 150 14.128 -0.235 7.230 1.00 0.00 C ATOM 2370 CG ASN A 150 13.829 -1.082 8.450 1.00 0.00 C ATOM 2371 OD1 ASN A 150 14.713 -1.745 8.991 1.00 0.00 O ATOM 2372 ND2 ASN A 150 12.578 -1.070 8.887 1.00 0.00 N ATOM 0 H ASN A 150 14.766 2.042 6.476 1.00 0.00 H new ATOM 0 HA ASN A 150 15.942 0.343 8.228 1.00 0.00 H new ATOM 0 HB2 ASN A 150 13.460 0.626 7.215 1.00 0.00 H new ATOM 0 HB3 ASN A 150 13.923 -0.813 6.329 1.00 0.00 H new ATOM 0 HD21 ASN A 150 12.317 -1.625 9.702 1.00 0.00 H new ATOM 0 HD22 ASN A 150 11.876 -0.506 8.408 1.00 0.00 H new ATOM 2379 N LEU A 151 16.766 -1.887 7.174 1.00 0.00 N ATOM 2380 CA LEU A 151 17.620 -2.922 6.598 1.00 0.00 C ATOM 2381 C LEU A 151 17.026 -4.319 6.741 1.00 0.00 C ATOM 2382 O LEU A 151 17.100 -5.114 5.805 1.00 0.00 O ATOM 2383 CB LEU A 151 19.004 -2.891 7.249 1.00 0.00 C ATOM 2384 CG LEU A 151 20.149 -3.411 6.375 1.00 0.00 C ATOM 2385 CD1 LEU A 151 20.191 -2.675 5.043 1.00 0.00 C ATOM 2386 CD2 LEU A 151 21.478 -3.263 7.105 1.00 0.00 C ATOM 0 H LEU A 151 16.438 -2.085 8.119 1.00 0.00 H new ATOM 0 HA LEU A 151 17.701 -2.704 5.533 1.00 0.00 H new ATOM 0 HB2 LEU A 151 19.228 -1.865 7.540 1.00 0.00 H new ATOM 0 HB3 LEU A 151 18.970 -3.482 8.164 1.00 0.00 H new ATOM 0 HG LEU A 151 19.974 -4.468 6.174 1.00 0.00 H new ATOM 0 HD11 LEU A 151 21.012 -3.062 4.439 1.00 0.00 H new ATOM 0 HD12 LEU A 151 19.250 -2.826 4.514 1.00 0.00 H new ATOM 0 HD13 LEU A 151 20.341 -1.610 5.220 1.00 0.00 H new ATOM 0 HD21 LEU A 151 22.284 -3.636 6.473 1.00 0.00 H new ATOM 0 HD22 LEU A 151 21.653 -2.212 7.333 1.00 0.00 H new ATOM 0 HD23 LEU A 151 21.449 -3.835 8.032 1.00 0.00 H new ATOM 2398 N GLN A 152 16.455 -4.635 7.902 1.00 0.00 N ATOM 2399 CA GLN A 152 15.886 -5.962 8.099 1.00 0.00 C ATOM 2400 C GLN A 152 14.363 -5.935 8.054 1.00 0.00 C ATOM 2401 O GLN A 152 13.697 -6.670 8.782 1.00 0.00 O ATOM 2402 CB GLN A 152 16.360 -6.544 9.432 1.00 0.00 C ATOM 2403 CG GLN A 152 16.011 -5.687 10.642 1.00 0.00 C ATOM 2404 CD GLN A 152 16.732 -6.136 11.899 1.00 0.00 C ATOM 2405 OE1 GLN A 152 17.951 -5.998 12.010 1.00 0.00 O ATOM 2406 NE2 GLN A 152 15.981 -6.672 12.855 1.00 0.00 N ATOM 0 H GLN A 152 16.376 -4.006 8.701 1.00 0.00 H new ATOM 0 HA GLN A 152 16.232 -6.595 7.282 1.00 0.00 H new ATOM 0 HB2 GLN A 152 15.921 -7.533 9.561 1.00 0.00 H new ATOM 0 HB3 GLN A 152 17.441 -6.678 9.394 1.00 0.00 H new ATOM 0 HG2 GLN A 152 16.265 -4.648 10.433 1.00 0.00 H new ATOM 0 HG3 GLN A 152 14.935 -5.724 10.811 1.00 0.00 H new ATOM 0 HE21 GLN A 152 14.974 -6.767 12.720 1.00 0.00 H new ATOM 0 HE22 GLN A 152 16.411 -6.989 13.724 1.00 0.00 H new ATOM 2415 N GLU A 153 13.818 -5.078 7.199 1.00 0.00 N ATOM 2416 CA GLU A 153 12.372 -4.953 7.060 1.00 0.00 C ATOM 2417 C GLU A 153 11.982 -4.894 5.585 1.00 0.00 C ATOM 2418 O GLU A 153 12.847 -4.836 4.710 1.00 0.00 O ATOM 2419 CB GLU A 153 11.885 -3.703 7.792 1.00 0.00 C ATOM 2420 CG GLU A 153 10.909 -3.997 8.920 1.00 0.00 C ATOM 2421 CD GLU A 153 11.446 -3.599 10.281 1.00 0.00 C ATOM 2422 OE1 GLU A 153 12.397 -4.251 10.761 1.00 0.00 O ATOM 2423 OE2 GLU A 153 10.916 -2.630 10.865 1.00 0.00 O ATOM 0 H GLU A 153 14.355 -4.459 6.592 1.00 0.00 H new ATOM 0 HA GLU A 153 11.898 -5.828 7.505 1.00 0.00 H new ATOM 0 HB2 GLU A 153 12.746 -3.172 8.198 1.00 0.00 H new ATOM 0 HB3 GLU A 153 11.407 -3.036 7.075 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.975 -3.467 8.734 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.675 -5.062 8.924 1.00 0.00 H new ATOM 2430 N PRO A 154 10.671 -4.916 5.283 1.00 0.00 N ATOM 2431 CA PRO A 154 10.173 -4.874 3.908 1.00 0.00 C ATOM 2432 C PRO A 154 10.191 -3.461 3.335 1.00 0.00 C ATOM 2433 O PRO A 154 10.892 -2.585 3.840 1.00 0.00 O ATOM 2434 CB PRO A 154 8.725 -5.390 4.022 1.00 0.00 C ATOM 2435 CG PRO A 154 8.515 -5.732 5.465 1.00 0.00 C ATOM 2436 CD PRO A 154 9.570 -4.997 6.243 1.00 0.00 C ATOM 0 HA PRO A 154 10.792 -5.468 3.235 1.00 0.00 H new ATOM 0 HB2 PRO A 154 8.015 -4.631 3.695 1.00 0.00 H new ATOM 0 HB3 PRO A 154 8.572 -6.264 3.389 1.00 0.00 H new ATOM 0 HG2 PRO A 154 7.518 -5.437 5.791 1.00 0.00 H new ATOM 0 HG3 PRO A 154 8.597 -6.807 5.623 1.00 0.00 H new ATOM 0 HD2 PRO A 154 9.230 -4.010 6.555 1.00 0.00 H new ATOM 0 HD3 PRO A 154 9.858 -5.535 7.146 1.00 0.00 H new ATOM 2444 N TYR A 155 9.419 -3.250 2.274 1.00 0.00 N ATOM 2445 CA TYR A 155 9.333 -1.947 1.615 1.00 0.00 C ATOM 2446 C TYR A 155 10.628 -1.580 0.883 1.00 0.00 C ATOM 2447 O TYR A 155 10.647 -0.642 0.086 1.00 0.00 O ATOM 2448 CB TYR A 155 8.961 -0.857 2.621 1.00 0.00 C ATOM 2449 CG TYR A 155 7.505 -0.896 3.031 1.00 0.00 C ATOM 2450 CD1 TYR A 155 6.958 -2.041 3.590 1.00 0.00 C ATOM 2451 CD2 TYR A 155 6.678 0.205 2.851 1.00 0.00 C ATOM 2452 CE1 TYR A 155 5.627 -2.092 3.960 1.00 0.00 C ATOM 2453 CE2 TYR A 155 5.347 0.164 3.219 1.00 0.00 C ATOM 2454 CZ TYR A 155 4.826 -0.985 3.772 1.00 0.00 C ATOM 2455 OH TYR A 155 3.500 -1.026 4.134 1.00 0.00 O ATOM 0 H TYR A 155 8.838 -3.971 1.847 1.00 0.00 H new ATOM 0 HA TYR A 155 8.546 -2.020 0.864 1.00 0.00 H new ATOM 0 HB2 TYR A 155 9.585 -0.963 3.509 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.184 0.119 2.189 1.00 0.00 H new ATOM 0 HD1 TYR A 155 7.583 -2.909 3.739 1.00 0.00 H new ATOM 0 HD2 TYR A 155 7.082 1.108 2.416 1.00 0.00 H new ATOM 0 HE1 TYR A 155 5.217 -2.992 4.393 1.00 0.00 H new ATOM 0 HE2 TYR A 155 4.717 1.029 3.074 1.00 0.00 H new ATOM 0 HH TYR A 155 3.080 -0.163 3.935 1.00 0.00 H new ATOM 2465 N PHE A 156 11.718 -2.286 1.185 1.00 0.00 N ATOM 2466 CA PHE A 156 13.011 -1.989 0.582 1.00 0.00 C ATOM 2467 C PHE A 156 13.601 -3.201 -0.128 1.00 0.00 C ATOM 2468 O PHE A 156 13.904 -3.162 -1.318 1.00 0.00 O ATOM 2469 CB PHE A 156 13.972 -1.506 1.668 1.00 0.00 C ATOM 2470 CG PHE A 156 15.121 -0.698 1.145 1.00 0.00 C ATOM 2471 CD1 PHE A 156 14.903 0.347 0.263 1.00 0.00 C ATOM 2472 CD2 PHE A 156 16.418 -0.984 1.537 1.00 0.00 C ATOM 2473 CE1 PHE A 156 15.959 1.094 -0.218 1.00 0.00 C ATOM 2474 CE2 PHE A 156 17.479 -0.240 1.061 1.00 0.00 C ATOM 2475 CZ PHE A 156 17.250 0.798 0.183 1.00 0.00 C ATOM 0 H PHE A 156 11.728 -3.066 1.843 1.00 0.00 H new ATOM 0 HA PHE A 156 12.864 -1.211 -0.167 1.00 0.00 H new ATOM 0 HB2 PHE A 156 13.418 -0.906 2.390 1.00 0.00 H new ATOM 0 HB3 PHE A 156 14.363 -2.371 2.205 1.00 0.00 H new ATOM 0 HD1 PHE A 156 13.896 0.580 -0.052 1.00 0.00 H new ATOM 0 HD2 PHE A 156 16.602 -1.798 2.223 1.00 0.00 H new ATOM 0 HE1 PHE A 156 15.778 1.907 -0.905 1.00 0.00 H new ATOM 0 HE2 PHE A 156 18.486 -0.471 1.376 1.00 0.00 H new ATOM 0 HZ PHE A 156 18.079 1.380 -0.192 1.00 0.00 H new ATOM 2485 N THR A 157 13.784 -4.274 0.628 1.00 0.00 N ATOM 2486 CA THR A 157 14.360 -5.499 0.092 1.00 0.00 C ATOM 2487 C THR A 157 13.625 -5.967 -1.164 1.00 0.00 C ATOM 2488 O THR A 157 14.258 -6.228 -2.189 1.00 0.00 O ATOM 2489 CB THR A 157 14.355 -6.593 1.163 1.00 0.00 C ATOM 2490 OG1 THR A 157 14.997 -7.769 0.684 1.00 0.00 O ATOM 2491 CG2 THR A 157 12.964 -6.964 1.642 1.00 0.00 C ATOM 0 H THR A 157 13.541 -4.321 1.618 1.00 0.00 H new ATOM 0 HA THR A 157 15.390 -5.289 -0.196 1.00 0.00 H new ATOM 0 HB THR A 157 14.898 -6.174 2.010 1.00 0.00 H new ATOM 0 HG1 THR A 157 14.985 -8.456 1.383 1.00 0.00 H new ATOM 0 HG21 THR A 157 13.036 -7.744 2.400 1.00 0.00 H new ATOM 0 HG22 THR A 157 12.480 -6.086 2.070 1.00 0.00 H new ATOM 0 HG23 THR A 157 12.375 -7.329 0.801 1.00 0.00 H new ATOM 2499 N TRP A 158 12.295 -6.072 -1.077 1.00 0.00 N ATOM 2500 CA TRP A 158 11.475 -6.513 -2.203 1.00 0.00 C ATOM 2501 C TRP A 158 11.749 -5.672 -3.453 1.00 0.00 C ATOM 2502 O TRP A 158 12.098 -6.214 -4.501 1.00 0.00 O ATOM 2503 CB TRP A 158 9.991 -6.471 -1.836 1.00 0.00 C ATOM 2504 CG TRP A 158 9.249 -7.725 -2.204 1.00 0.00 C ATOM 2505 CD1 TRP A 158 9.356 -8.947 -1.603 1.00 0.00 C ATOM 2506 CD2 TRP A 158 8.280 -7.881 -3.250 1.00 0.00 C ATOM 2507 NE1 TRP A 158 8.521 -9.848 -2.213 1.00 0.00 N ATOM 2508 CE2 TRP A 158 7.843 -9.220 -3.222 1.00 0.00 C ATOM 2509 CE3 TRP A 158 7.740 -7.019 -4.203 1.00 0.00 C ATOM 2510 CZ2 TRP A 158 6.886 -9.714 -4.112 1.00 0.00 C ATOM 2511 CZ3 TRP A 158 6.793 -7.507 -5.087 1.00 0.00 C ATOM 2512 CH2 TRP A 158 6.371 -8.844 -5.036 1.00 0.00 C ATOM 0 H TRP A 158 11.764 -5.856 -0.233 1.00 0.00 H new ATOM 0 HA TRP A 158 11.745 -7.544 -2.431 1.00 0.00 H new ATOM 0 HB2 TRP A 158 9.894 -6.302 -0.764 1.00 0.00 H new ATOM 0 HB3 TRP A 158 9.525 -5.622 -2.336 1.00 0.00 H new ATOM 0 HD1 TRP A 158 10.004 -9.171 -0.769 1.00 0.00 H new ATOM 0 HE1 TRP A 158 8.421 -10.830 -1.955 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.055 -5.987 -4.251 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 6.564 -10.744 -4.073 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 6.371 -6.846 -5.830 1.00 0.00 H new ATOM 0 HH2 TRP A 158 5.627 -9.193 -5.737 1.00 0.00 H new ATOM 2523 N PRO A 159 11.611 -4.331 -3.358 1.00 0.00 N ATOM 2524 CA PRO A 159 11.863 -3.430 -4.489 1.00 0.00 C ATOM 2525 C PRO A 159 13.314 -3.478 -4.960 1.00 0.00 C ATOM 2526 O PRO A 159 13.652 -2.934 -6.009 1.00 0.00 O ATOM 2527 CB PRO A 159 11.523 -2.037 -3.948 1.00 0.00 C ATOM 2528 CG PRO A 159 11.581 -2.167 -2.467 1.00 0.00 C ATOM 2529 CD PRO A 159 11.212 -3.594 -2.149 1.00 0.00 C ATOM 0 HA PRO A 159 11.269 -3.711 -5.358 1.00 0.00 H new ATOM 0 HB2 PRO A 159 12.234 -1.292 -4.306 1.00 0.00 H new ATOM 0 HB3 PRO A 159 10.534 -1.718 -4.277 1.00 0.00 H new ATOM 0 HG2 PRO A 159 12.578 -1.932 -2.095 1.00 0.00 H new ATOM 0 HG3 PRO A 159 10.891 -1.472 -1.989 1.00 0.00 H new ATOM 0 HD2 PRO A 159 11.738 -3.957 -1.266 1.00 0.00 H new ATOM 0 HD3 PRO A 159 10.145 -3.698 -1.950 1.00 0.00 H new ATOM 2537 N LEU A 160 14.167 -4.132 -4.179 1.00 0.00 N ATOM 2538 CA LEU A 160 15.579 -4.255 -4.510 1.00 0.00 C ATOM 2539 C LEU A 160 15.875 -5.648 -5.055 1.00 0.00 C ATOM 2540 O LEU A 160 16.797 -5.834 -5.850 1.00 0.00 O ATOM 2541 CB LEU A 160 16.431 -4.000 -3.265 1.00 0.00 C ATOM 2542 CG LEU A 160 16.798 -2.535 -3.009 1.00 0.00 C ATOM 2543 CD1 LEU A 160 16.682 -2.203 -1.527 1.00 0.00 C ATOM 2544 CD2 LEU A 160 18.204 -2.238 -3.511 1.00 0.00 C ATOM 0 H LEU A 160 13.901 -4.588 -3.306 1.00 0.00 H new ATOM 0 HA LEU A 160 15.824 -3.516 -5.273 1.00 0.00 H new ATOM 0 HB2 LEU A 160 15.896 -4.380 -2.395 1.00 0.00 H new ATOM 0 HB3 LEU A 160 17.351 -4.578 -3.351 1.00 0.00 H new ATOM 0 HG LEU A 160 16.096 -1.908 -3.559 1.00 0.00 H new ATOM 0 HD11 LEU A 160 16.947 -1.158 -1.366 1.00 0.00 H new ATOM 0 HD12 LEU A 160 15.658 -2.373 -1.195 1.00 0.00 H new ATOM 0 HD13 LEU A 160 17.358 -2.840 -0.957 1.00 0.00 H new ATOM 0 HD21 LEU A 160 18.445 -1.192 -3.320 1.00 0.00 H new ATOM 0 HD22 LEU A 160 18.918 -2.876 -2.991 1.00 0.00 H new ATOM 0 HD23 LEU A 160 18.256 -2.432 -4.582 1.00 0.00 H new ATOM 2556 N ILE A 161 15.082 -6.624 -4.617 1.00 0.00 N ATOM 2557 CA ILE A 161 15.253 -8.004 -5.055 1.00 0.00 C ATOM 2558 C ILE A 161 14.576 -8.241 -6.397 1.00 0.00 C ATOM 2559 O ILE A 161 14.862 -9.223 -7.078 1.00 0.00 O ATOM 2560 CB ILE A 161 14.708 -9.010 -4.026 1.00 0.00 C ATOM 2561 CG1 ILE A 161 13.303 -8.617 -3.602 1.00 0.00 C ATOM 2562 CG2 ILE A 161 15.629 -9.080 -2.811 1.00 0.00 C ATOM 2563 CD1 ILE A 161 12.590 -9.681 -2.794 1.00 0.00 C ATOM 0 H ILE A 161 14.315 -6.483 -3.959 1.00 0.00 H new ATOM 0 HA ILE A 161 16.326 -8.165 -5.157 1.00 0.00 H new ATOM 0 HB ILE A 161 14.671 -9.996 -4.489 1.00 0.00 H new ATOM 0 HG12 ILE A 161 13.354 -7.700 -3.014 1.00 0.00 H new ATOM 0 HG13 ILE A 161 12.714 -8.393 -4.491 1.00 0.00 H new ATOM 0 HG21 ILE A 161 15.230 -9.796 -2.092 1.00 0.00 H new ATOM 0 HG22 ILE A 161 16.623 -9.398 -3.126 1.00 0.00 H new ATOM 0 HG23 ILE A 161 15.693 -8.096 -2.346 1.00 0.00 H new ATOM 0 HD11 ILE A 161 11.593 -9.329 -2.528 1.00 0.00 H new ATOM 0 HD12 ILE A 161 12.507 -10.592 -3.386 1.00 0.00 H new ATOM 0 HD13 ILE A 161 13.156 -9.889 -1.886 1.00 0.00 H new ATOM 2575 N ALA A 162 13.685 -7.333 -6.781 1.00 0.00 N ATOM 2576 CA ALA A 162 12.984 -7.450 -8.050 1.00 0.00 C ATOM 2577 C ALA A 162 13.906 -7.081 -9.204 1.00 0.00 C ATOM 2578 O ALA A 162 14.084 -7.852 -10.149 1.00 0.00 O ATOM 2579 CB ALA A 162 11.749 -6.561 -8.040 1.00 0.00 C ATOM 0 H ALA A 162 13.433 -6.511 -6.232 1.00 0.00 H new ATOM 0 HA ALA A 162 12.669 -8.484 -8.188 1.00 0.00 H new ATOM 0 HB1 ALA A 162 11.227 -6.652 -8.993 1.00 0.00 H new ATOM 0 HB2 ALA A 162 11.085 -6.869 -7.232 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.048 -5.524 -7.888 1.00 0.00 H new ATOM 2585 N ALA A 163 14.500 -5.898 -9.106 1.00 0.00 N ATOM 2586 CA ALA A 163 15.422 -5.407 -10.126 1.00 0.00 C ATOM 2587 C ALA A 163 14.808 -5.443 -11.528 1.00 0.00 C ATOM 2588 O ALA A 163 14.207 -4.466 -11.974 1.00 0.00 O ATOM 2589 CB ALA A 163 16.718 -6.203 -10.091 1.00 0.00 C ATOM 0 H ALA A 163 14.359 -5.256 -8.326 1.00 0.00 H new ATOM 0 HA ALA A 163 15.636 -4.363 -9.897 1.00 0.00 H new ATOM 0 HB1 ALA A 163 17.397 -5.827 -10.856 1.00 0.00 H new ATOM 0 HB2 ALA A 163 17.183 -6.098 -9.111 1.00 0.00 H new ATOM 0 HB3 ALA A 163 16.504 -7.255 -10.281 1.00 0.00 H new ATOM 2595 N ASP A 164 14.973 -6.567 -12.227 1.00 0.00 N ATOM 2596 CA ASP A 164 14.445 -6.712 -13.579 1.00 0.00 C ATOM 2597 C ASP A 164 13.144 -7.516 -13.585 1.00 0.00 C ATOM 2598 O ASP A 164 12.121 -7.055 -14.090 1.00 0.00 O ATOM 2599 CB ASP A 164 15.485 -7.385 -14.482 1.00 0.00 C ATOM 2600 CG ASP A 164 16.100 -6.419 -15.480 1.00 0.00 C ATOM 2601 OD1 ASP A 164 16.088 -5.199 -15.212 1.00 0.00 O ATOM 2602 OD2 ASP A 164 16.593 -6.882 -16.530 1.00 0.00 O ATOM 0 H ASP A 164 15.468 -7.388 -11.877 1.00 0.00 H new ATOM 0 HA ASP A 164 14.227 -5.716 -13.963 1.00 0.00 H new ATOM 0 HB2 ASP A 164 16.273 -7.816 -13.865 1.00 0.00 H new ATOM 0 HB3 ASP A 164 15.016 -8.209 -15.020 1.00 0.00 H new ATOM 2607 N GLY A 165 13.191 -8.723 -13.028 1.00 0.00 N ATOM 2608 CA GLY A 165 12.005 -9.563 -12.994 1.00 0.00 C ATOM 2609 C GLY A 165 11.987 -10.521 -11.819 1.00 0.00 C ATOM 2610 O GLY A 165 12.056 -11.735 -12.005 1.00 0.00 O ATOM 0 H GLY A 165 14.022 -9.133 -12.602 1.00 0.00 H new ATOM 0 HA2 GLY A 165 11.119 -8.929 -12.952 1.00 0.00 H new ATOM 0 HA3 GLY A 165 11.945 -10.133 -13.921 1.00 0.00 H new ATOM 2614 N GLY A 166 11.883 -9.975 -10.611 1.00 0.00 N ATOM 2615 CA GLY A 166 11.847 -10.808 -9.418 1.00 0.00 C ATOM 2616 C GLY A 166 10.510 -10.735 -8.699 1.00 0.00 C ATOM 2617 O GLY A 166 10.256 -9.796 -7.943 1.00 0.00 O ATOM 0 H GLY A 166 11.823 -8.972 -10.435 1.00 0.00 H new ATOM 0 HA2 GLY A 166 12.052 -11.842 -9.694 1.00 0.00 H new ATOM 0 HA3 GLY A 166 12.640 -10.497 -8.737 1.00 0.00 H new ATOM 2621 N TYR A 167 9.652 -11.725 -8.937 1.00 0.00 N ATOM 2622 CA TYR A 167 8.332 -11.768 -8.311 1.00 0.00 C ATOM 2623 C TYR A 167 8.209 -12.959 -7.363 1.00 0.00 C ATOM 2624 O TYR A 167 9.104 -13.800 -7.288 1.00 0.00 O ATOM 2625 CB TYR A 167 7.245 -11.849 -9.385 1.00 0.00 C ATOM 2626 CG TYR A 167 7.462 -12.969 -10.380 1.00 0.00 C ATOM 2627 CD1 TYR A 167 8.333 -12.813 -11.451 1.00 0.00 C ATOM 2628 CD2 TYR A 167 6.795 -14.181 -10.247 1.00 0.00 C ATOM 2629 CE1 TYR A 167 8.533 -13.831 -12.362 1.00 0.00 C ATOM 2630 CE2 TYR A 167 6.990 -15.206 -11.153 1.00 0.00 C ATOM 2631 CZ TYR A 167 7.860 -15.027 -12.210 1.00 0.00 C ATOM 2632 OH TYR A 167 8.055 -16.048 -13.118 1.00 0.00 O ATOM 0 H TYR A 167 9.847 -12.509 -9.560 1.00 0.00 H new ATOM 0 HA TYR A 167 8.204 -10.854 -7.731 1.00 0.00 H new ATOM 0 HB2 TYR A 167 6.277 -11.985 -8.902 1.00 0.00 H new ATOM 0 HB3 TYR A 167 7.203 -10.901 -9.921 1.00 0.00 H new ATOM 0 HD1 TYR A 167 8.863 -11.880 -11.573 1.00 0.00 H new ATOM 0 HD2 TYR A 167 6.113 -14.324 -9.422 1.00 0.00 H new ATOM 0 HE1 TYR A 167 9.213 -13.692 -13.190 1.00 0.00 H new ATOM 0 HE2 TYR A 167 6.465 -16.142 -11.035 1.00 0.00 H new ATOM 0 HH TYR A 167 7.449 -16.790 -12.912 1.00 0.00 H new ATOM 2642 N ALA A 168 7.090 -13.024 -6.647 1.00 0.00 N ATOM 2643 CA ALA A 168 6.841 -14.114 -5.708 1.00 0.00 C ATOM 2644 C ALA A 168 6.096 -15.254 -6.388 1.00 0.00 C ATOM 2645 O ALA A 168 6.367 -16.429 -6.136 1.00 0.00 O ATOM 2646 CB ALA A 168 6.050 -13.610 -4.512 1.00 0.00 C ATOM 0 H ALA A 168 6.341 -12.334 -6.699 1.00 0.00 H new ATOM 0 HA ALA A 168 7.803 -14.491 -5.361 1.00 0.00 H new ATOM 0 HB1 ALA A 168 5.872 -14.433 -3.820 1.00 0.00 H new ATOM 0 HB2 ALA A 168 6.615 -12.827 -4.006 1.00 0.00 H new ATOM 0 HB3 ALA A 168 5.095 -13.208 -4.851 1.00 0.00 H new ATOM 2652 N PHE A 169 5.158 -14.894 -7.256 1.00 0.00 N ATOM 2653 CA PHE A 169 4.368 -15.872 -7.987 1.00 0.00 C ATOM 2654 C PHE A 169 3.844 -15.263 -9.285 1.00 0.00 C ATOM 2655 O PHE A 169 3.904 -14.050 -9.480 1.00 0.00 O ATOM 2656 CB PHE A 169 3.212 -16.375 -7.125 1.00 0.00 C ATOM 2657 CG PHE A 169 2.282 -15.287 -6.676 1.00 0.00 C ATOM 2658 CD1 PHE A 169 1.416 -14.686 -7.570 1.00 0.00 C ATOM 2659 CD2 PHE A 169 2.275 -14.867 -5.355 1.00 0.00 C ATOM 2660 CE1 PHE A 169 0.561 -13.687 -7.157 1.00 0.00 C ATOM 2661 CE2 PHE A 169 1.421 -13.866 -4.940 1.00 0.00 C ATOM 2662 CZ PHE A 169 0.565 -13.279 -5.839 1.00 0.00 C ATOM 0 H PHE A 169 4.926 -13.924 -7.470 1.00 0.00 H new ATOM 0 HA PHE A 169 5.005 -16.721 -8.235 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.646 -17.117 -7.688 1.00 0.00 H new ATOM 0 HB3 PHE A 169 3.616 -16.881 -6.248 1.00 0.00 H new ATOM 0 HD1 PHE A 169 1.409 -15.002 -8.603 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.945 -15.328 -4.644 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -0.111 -13.224 -7.864 1.00 0.00 H new ATOM 0 HE2 PHE A 169 1.426 -13.544 -3.909 1.00 0.00 H new ATOM 0 HZ PHE A 169 -0.106 -12.497 -5.514 1.00 0.00 H new ATOM 2672 N LYS A 170 3.345 -16.108 -10.175 1.00 0.00 N ATOM 2673 CA LYS A 170 2.829 -15.637 -11.457 1.00 0.00 C ATOM 2674 C LYS A 170 1.356 -15.259 -11.355 1.00 0.00 C ATOM 2675 O LYS A 170 0.525 -16.072 -10.949 1.00 0.00 O ATOM 2676 CB LYS A 170 3.016 -16.709 -12.525 1.00 0.00 C ATOM 2677 CG LYS A 170 3.152 -16.154 -13.939 1.00 0.00 C ATOM 2678 CD LYS A 170 4.149 -16.953 -14.768 1.00 0.00 C ATOM 2679 CE LYS A 170 5.355 -16.116 -15.154 1.00 0.00 C ATOM 2680 NZ LYS A 170 5.942 -16.553 -16.454 1.00 0.00 N ATOM 0 H LYS A 170 3.285 -17.117 -10.037 1.00 0.00 H new ATOM 0 HA LYS A 170 3.391 -14.746 -11.737 1.00 0.00 H new ATOM 0 HB2 LYS A 170 3.905 -17.294 -12.287 1.00 0.00 H new ATOM 0 HB3 LYS A 170 2.167 -17.392 -12.493 1.00 0.00 H new ATOM 0 HG2 LYS A 170 2.179 -16.167 -14.430 1.00 0.00 H new ATOM 0 HG3 LYS A 170 3.471 -15.113 -13.891 1.00 0.00 H new ATOM 0 HD2 LYS A 170 4.477 -17.825 -14.202 1.00 0.00 H new ATOM 0 HD3 LYS A 170 3.659 -17.323 -15.669 1.00 0.00 H new ATOM 0 HE2 LYS A 170 5.063 -15.068 -15.221 1.00 0.00 H new ATOM 0 HE3 LYS A 170 6.111 -16.187 -14.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 6.763 -15.957 -16.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 6.244 -17.546 -16.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 5.229 -16.462 -17.205 1.00 0.00 H new ATOM 2694 N TYR A 171 1.042 -14.021 -11.721 1.00 0.00 N ATOM 2695 CA TYR A 171 -0.333 -13.534 -11.663 1.00 0.00 C ATOM 2696 C TYR A 171 -0.734 -12.852 -12.966 1.00 0.00 C ATOM 2697 O TYR A 171 -0.020 -11.986 -13.470 1.00 0.00 O ATOM 2698 CB TYR A 171 -0.493 -12.565 -10.494 1.00 0.00 C ATOM 2699 CG TYR A 171 0.419 -11.362 -10.574 1.00 0.00 C ATOM 2700 CD1 TYR A 171 1.698 -11.396 -10.032 1.00 0.00 C ATOM 2701 CD2 TYR A 171 0.003 -10.195 -11.196 1.00 0.00 C ATOM 2702 CE1 TYR A 171 2.535 -10.299 -10.109 1.00 0.00 C ATOM 2703 CE2 TYR A 171 0.830 -9.095 -11.276 1.00 0.00 C ATOM 2704 CZ TYR A 171 2.095 -9.150 -10.732 1.00 0.00 C ATOM 2705 OH TYR A 171 2.926 -8.057 -10.817 1.00 0.00 O ATOM 0 H TYR A 171 1.719 -13.337 -12.060 1.00 0.00 H new ATOM 0 HA TYR A 171 -0.990 -14.391 -11.515 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -1.528 -12.224 -10.455 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -0.298 -13.097 -9.563 1.00 0.00 H new ATOM 0 HD1 TYR A 171 2.044 -12.294 -9.543 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -0.987 -10.147 -11.626 1.00 0.00 H new ATOM 0 HE1 TYR A 171 3.527 -10.341 -9.684 1.00 0.00 H new ATOM 0 HE2 TYR A 171 0.488 -8.194 -11.763 1.00 0.00 H new ATOM 0 HH TYR A 171 3.858 -8.357 -10.851 1.00 0.00 H new ATOM 2715 N GLU A 172 -1.884 -13.251 -13.506 1.00 0.00 N ATOM 2716 CA GLU A 172 -2.385 -12.680 -14.751 1.00 0.00 C ATOM 2717 C GLU A 172 -3.862 -12.303 -14.627 1.00 0.00 C ATOM 2718 O GLU A 172 -4.719 -13.167 -14.438 1.00 0.00 O ATOM 2719 CB GLU A 172 -2.197 -13.673 -15.898 1.00 0.00 C ATOM 2720 CG GLU A 172 -2.588 -13.112 -17.252 1.00 0.00 C ATOM 2721 CD GLU A 172 -1.730 -13.655 -18.379 1.00 0.00 C ATOM 2722 OE1 GLU A 172 -0.570 -13.213 -18.508 1.00 0.00 O ATOM 2723 OE2 GLU A 172 -2.219 -14.523 -19.132 1.00 0.00 O ATOM 0 H GLU A 172 -2.485 -13.968 -13.100 1.00 0.00 H new ATOM 0 HA GLU A 172 -1.816 -11.774 -14.961 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -1.153 -13.986 -15.930 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -2.791 -14.565 -15.697 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -3.634 -13.348 -17.450 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -2.505 -12.025 -17.229 1.00 0.00 H new ATOM 2730 N ASN A 173 -4.152 -11.007 -14.739 1.00 0.00 N ATOM 2731 CA ASN A 173 -5.523 -10.510 -14.642 1.00 0.00 C ATOM 2732 C ASN A 173 -6.059 -10.669 -13.225 1.00 0.00 C ATOM 2733 O ASN A 173 -6.248 -9.687 -12.507 1.00 0.00 O ATOM 2734 CB ASN A 173 -6.433 -11.244 -15.630 1.00 0.00 C ATOM 2735 CG ASN A 173 -6.917 -10.348 -16.750 1.00 0.00 C ATOM 2736 OD1 ASN A 173 -8.117 -10.124 -16.900 1.00 0.00 O ATOM 2737 ND2 ASN A 173 -5.988 -9.829 -17.544 1.00 0.00 N ATOM 0 H ASN A 173 -3.453 -10.281 -14.897 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.513 -9.449 -14.893 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -5.894 -12.091 -16.054 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -7.293 -11.648 -15.095 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -6.259 -9.218 -18.314 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -5.003 -10.041 -17.383 1.00 0.00 H new ATOM 2744 N GLY A 174 -6.303 -11.913 -12.833 1.00 0.00 N ATOM 2745 CA GLY A 174 -6.818 -12.192 -11.504 1.00 0.00 C ATOM 2746 C GLY A 174 -6.765 -13.669 -11.166 1.00 0.00 C ATOM 2747 O GLY A 174 -7.564 -14.158 -10.367 1.00 0.00 O ATOM 0 H GLY A 174 -6.153 -12.738 -13.414 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -6.241 -11.632 -10.768 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -7.848 -11.842 -11.435 1.00 0.00 H new ATOM 2751 N LYS A 175 -5.822 -14.378 -11.777 1.00 0.00 N ATOM 2752 CA LYS A 175 -5.663 -15.808 -11.542 1.00 0.00 C ATOM 2753 C LYS A 175 -4.278 -16.116 -10.979 1.00 0.00 C ATOM 2754 O LYS A 175 -3.341 -15.335 -11.145 1.00 0.00 O ATOM 2755 CB LYS A 175 -5.879 -16.582 -12.846 1.00 0.00 C ATOM 2756 CG LYS A 175 -7.323 -16.575 -13.329 1.00 0.00 C ATOM 2757 CD LYS A 175 -7.767 -17.956 -13.796 1.00 0.00 C ATOM 2758 CE LYS A 175 -9.054 -18.392 -13.114 1.00 0.00 C ATOM 2759 NZ LYS A 175 -9.386 -19.813 -13.413 1.00 0.00 N ATOM 0 H LYS A 175 -5.155 -13.984 -12.440 1.00 0.00 H new ATOM 0 HA LYS A 175 -6.409 -16.119 -10.811 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -5.244 -16.155 -13.622 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -5.558 -17.614 -12.703 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -7.975 -16.236 -12.524 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -7.430 -15.862 -14.147 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -7.913 -17.946 -14.876 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -6.981 -18.681 -13.587 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -8.956 -18.261 -12.036 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -9.873 -17.751 -13.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -10.270 -20.072 -12.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -9.504 -19.933 -14.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -8.616 -20.427 -13.079 1.00 0.00 H new ATOM 2773 N TYR A 176 -4.153 -17.263 -10.321 1.00 0.00 N ATOM 2774 CA TYR A 176 -2.880 -17.680 -9.742 1.00 0.00 C ATOM 2775 C TYR A 176 -2.377 -18.953 -10.418 1.00 0.00 C ATOM 2776 O TYR A 176 -3.168 -19.753 -10.916 1.00 0.00 O ATOM 2777 CB TYR A 176 -3.024 -17.904 -8.235 1.00 0.00 C ATOM 2778 CG TYR A 176 -4.254 -18.699 -7.851 1.00 0.00 C ATOM 2779 CD1 TYR A 176 -5.470 -18.067 -7.619 1.00 0.00 C ATOM 2780 CD2 TYR A 176 -4.199 -20.081 -7.717 1.00 0.00 C ATOM 2781 CE1 TYR A 176 -6.593 -18.788 -7.265 1.00 0.00 C ATOM 2782 CE2 TYR A 176 -5.318 -20.808 -7.362 1.00 0.00 C ATOM 2783 CZ TYR A 176 -6.513 -20.158 -7.138 1.00 0.00 C ATOM 2784 OH TYR A 176 -7.628 -20.879 -6.783 1.00 0.00 O ATOM 0 H TYR A 176 -4.918 -17.922 -10.175 1.00 0.00 H new ATOM 0 HA TYR A 176 -2.152 -16.886 -9.908 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -2.138 -18.422 -7.868 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -3.057 -16.936 -7.735 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -5.538 -16.994 -7.717 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -3.266 -20.595 -7.893 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -7.530 -18.281 -7.088 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -5.257 -21.881 -7.260 1.00 0.00 H new ATOM 0 HH TYR A 176 -7.401 -21.831 -6.738 1.00 0.00 H new ATOM 2794 N ASP A 177 -1.060 -19.130 -10.438 1.00 0.00 N ATOM 2795 CA ASP A 177 -0.463 -20.304 -11.062 1.00 0.00 C ATOM 2796 C ASP A 177 -0.567 -21.527 -10.145 1.00 0.00 C ATOM 2797 O ASP A 177 -1.366 -21.543 -9.208 1.00 0.00 O ATOM 2798 CB ASP A 177 0.999 -20.016 -11.425 1.00 0.00 C ATOM 2799 CG ASP A 177 1.248 -20.104 -12.921 1.00 0.00 C ATOM 2800 OD1 ASP A 177 0.869 -21.129 -13.525 1.00 0.00 O ATOM 2801 OD2 ASP A 177 1.816 -19.148 -13.489 1.00 0.00 O ATOM 0 H ASP A 177 -0.389 -18.478 -10.031 1.00 0.00 H new ATOM 0 HA ASP A 177 -1.013 -20.530 -11.976 1.00 0.00 H new ATOM 0 HB2 ASP A 177 1.270 -19.021 -11.071 1.00 0.00 H new ATOM 0 HB3 ASP A 177 1.646 -20.725 -10.909 1.00 0.00 H new ATOM 2806 N ILE A 178 0.238 -22.551 -10.421 1.00 0.00 N ATOM 2807 CA ILE A 178 0.221 -23.774 -9.620 1.00 0.00 C ATOM 2808 C ILE A 178 1.565 -23.992 -8.933 1.00 0.00 C ATOM 2809 O ILE A 178 1.631 -24.206 -7.722 1.00 0.00 O ATOM 2810 CB ILE A 178 -0.110 -25.012 -10.484 1.00 0.00 C ATOM 2811 CG1 ILE A 178 -1.342 -24.746 -11.350 1.00 0.00 C ATOM 2812 CG2 ILE A 178 -0.333 -26.241 -9.609 1.00 0.00 C ATOM 2813 CD1 ILE A 178 -1.559 -25.794 -12.423 1.00 0.00 C ATOM 0 H ILE A 178 0.908 -22.559 -11.190 1.00 0.00 H new ATOM 0 HA ILE A 178 -0.557 -23.651 -8.867 1.00 0.00 H new ATOM 0 HB ILE A 178 0.741 -25.207 -11.137 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -2.224 -24.702 -10.711 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -1.242 -23.769 -11.822 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -0.564 -27.099 -10.240 1.00 0.00 H new ATOM 0 HG22 ILE A 178 0.570 -26.446 -9.033 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -1.164 -26.057 -8.928 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -2.449 -25.545 -13.001 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -0.693 -25.822 -13.085 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -1.691 -26.770 -11.957 1.00 0.00 H new ATOM 2825 N LYS A 179 2.635 -23.932 -9.719 1.00 0.00 N ATOM 2826 CA LYS A 179 3.984 -24.116 -9.201 1.00 0.00 C ATOM 2827 C LYS A 179 4.953 -23.158 -9.881 1.00 0.00 C ATOM 2828 O LYS A 179 6.128 -23.473 -10.064 1.00 0.00 O ATOM 2829 CB LYS A 179 4.444 -25.562 -9.414 1.00 0.00 C ATOM 2830 CG LYS A 179 4.894 -26.250 -8.134 1.00 0.00 C ATOM 2831 CD LYS A 179 3.867 -27.268 -7.658 1.00 0.00 C ATOM 2832 CE LYS A 179 4.247 -27.846 -6.305 1.00 0.00 C ATOM 2833 NZ LYS A 179 4.915 -29.172 -6.432 1.00 0.00 N ATOM 0 H LYS A 179 2.592 -23.756 -10.723 1.00 0.00 H new ATOM 0 HA LYS A 179 3.972 -23.902 -8.132 1.00 0.00 H new ATOM 0 HB2 LYS A 179 3.628 -26.133 -9.857 1.00 0.00 H new ATOM 0 HB3 LYS A 179 5.265 -25.572 -10.131 1.00 0.00 H new ATOM 0 HG2 LYS A 179 5.849 -26.747 -8.303 1.00 0.00 H new ATOM 0 HG3 LYS A 179 5.056 -25.504 -7.356 1.00 0.00 H new ATOM 0 HD2 LYS A 179 2.887 -26.795 -7.591 1.00 0.00 H new ATOM 0 HD3 LYS A 179 3.784 -28.072 -8.389 1.00 0.00 H new ATOM 0 HE2 LYS A 179 4.912 -27.153 -5.789 1.00 0.00 H new ATOM 0 HE3 LYS A 179 3.353 -27.948 -5.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 5.157 -29.531 -5.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 4.272 -29.841 -6.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 5.782 -29.071 -6.997 1.00 0.00 H new ATOM 2847 N ASP A 180 4.452 -21.984 -10.255 1.00 0.00 N ATOM 2848 CA ASP A 180 5.278 -20.981 -10.915 1.00 0.00 C ATOM 2849 C ASP A 180 5.827 -19.981 -9.910 1.00 0.00 C ATOM 2850 O ASP A 180 5.128 -19.062 -9.485 1.00 0.00 O ATOM 2851 CB ASP A 180 4.482 -20.243 -11.983 1.00 0.00 C ATOM 2852 CG ASP A 180 5.383 -19.413 -12.874 1.00 0.00 C ATOM 2853 OD1 ASP A 180 5.677 -18.254 -12.512 1.00 0.00 O ATOM 2854 OD2 ASP A 180 5.806 -19.929 -13.929 1.00 0.00 O ATOM 0 H ASP A 180 3.481 -21.706 -10.112 1.00 0.00 H new ATOM 0 HA ASP A 180 6.112 -21.501 -11.387 1.00 0.00 H new ATOM 0 HB2 ASP A 180 3.931 -20.962 -12.590 1.00 0.00 H new ATOM 0 HB3 ASP A 180 3.745 -19.597 -11.507 1.00 0.00 H new ATOM 2859 N VAL A 181 7.084 -20.167 -9.535 1.00 0.00 N ATOM 2860 CA VAL A 181 7.736 -19.286 -8.574 1.00 0.00 C ATOM 2861 C VAL A 181 9.021 -18.698 -9.147 1.00 0.00 C ATOM 2862 O VAL A 181 9.675 -19.311 -9.988 1.00 0.00 O ATOM 2863 CB VAL A 181 8.070 -20.035 -7.270 1.00 0.00 C ATOM 2864 CG1 VAL A 181 8.594 -19.076 -6.214 1.00 0.00 C ATOM 2865 CG2 VAL A 181 6.849 -20.785 -6.761 1.00 0.00 C ATOM 0 H VAL A 181 7.675 -20.922 -9.882 1.00 0.00 H new ATOM 0 HA VAL A 181 7.035 -18.479 -8.358 1.00 0.00 H new ATOM 0 HB VAL A 181 8.855 -20.761 -7.483 1.00 0.00 H new ATOM 0 HG11 VAL A 181 8.823 -19.628 -5.302 1.00 0.00 H new ATOM 0 HG12 VAL A 181 9.498 -18.590 -6.580 1.00 0.00 H new ATOM 0 HG13 VAL A 181 7.837 -18.321 -6.001 1.00 0.00 H new ATOM 0 HG21 VAL A 181 7.102 -21.309 -5.839 1.00 0.00 H new ATOM 0 HG22 VAL A 181 6.042 -20.078 -6.567 1.00 0.00 H new ATOM 0 HG23 VAL A 181 6.526 -21.507 -7.511 1.00 0.00 H new ATOM 2875 N GLY A 182 9.381 -17.508 -8.680 1.00 0.00 N ATOM 2876 CA GLY A 182 10.592 -16.862 -9.151 1.00 0.00 C ATOM 2877 C GLY A 182 11.458 -16.357 -8.014 1.00 0.00 C ATOM 2878 O GLY A 182 11.898 -15.208 -8.022 1.00 0.00 O ATOM 0 H GLY A 182 8.856 -16.979 -7.984 1.00 0.00 H new ATOM 0 HA2 GLY A 182 11.165 -17.566 -9.755 1.00 0.00 H new ATOM 0 HA3 GLY A 182 10.326 -16.028 -9.800 1.00 0.00 H new ATOM 2882 N VAL A 183 11.702 -17.220 -7.033 1.00 0.00 N ATOM 2883 CA VAL A 183 12.525 -16.858 -5.881 1.00 0.00 C ATOM 2884 C VAL A 183 13.972 -17.294 -6.088 1.00 0.00 C ATOM 2885 O VAL A 183 14.907 -16.619 -5.655 1.00 0.00 O ATOM 2886 CB VAL A 183 11.993 -17.491 -4.579 1.00 0.00 C ATOM 2887 CG1 VAL A 183 10.615 -16.944 -4.241 1.00 0.00 C ATOM 2888 CG2 VAL A 183 11.959 -19.009 -4.688 1.00 0.00 C ATOM 0 H VAL A 183 11.343 -18.174 -7.011 1.00 0.00 H new ATOM 0 HA VAL A 183 12.478 -15.773 -5.789 1.00 0.00 H new ATOM 0 HB VAL A 183 12.674 -17.226 -3.770 1.00 0.00 H new ATOM 0 HG11 VAL A 183 10.257 -17.403 -3.319 1.00 0.00 H new ATOM 0 HG12 VAL A 183 10.675 -15.864 -4.109 1.00 0.00 H new ATOM 0 HG13 VAL A 183 9.924 -17.173 -5.052 1.00 0.00 H new ATOM 0 HG21 VAL A 183 11.580 -19.432 -3.758 1.00 0.00 H new ATOM 0 HG22 VAL A 183 11.306 -19.300 -5.511 1.00 0.00 H new ATOM 0 HG23 VAL A 183 12.966 -19.383 -4.873 1.00 0.00 H new ATOM 2898 N ASP A 184 14.145 -18.428 -6.753 1.00 0.00 N ATOM 2899 CA ASP A 184 15.473 -18.966 -7.026 1.00 0.00 C ATOM 2900 C ASP A 184 15.908 -18.652 -8.452 1.00 0.00 C ATOM 2901 O ASP A 184 16.595 -19.451 -9.089 1.00 0.00 O ATOM 2902 CB ASP A 184 15.478 -20.473 -6.802 1.00 0.00 C ATOM 2903 CG ASP A 184 15.354 -20.828 -5.345 1.00 0.00 C ATOM 2904 OD1 ASP A 184 16.209 -20.382 -4.549 1.00 0.00 O ATOM 2905 OD2 ASP A 184 14.398 -21.548 -4.998 1.00 0.00 O ATOM 0 H ASP A 184 13.379 -18.996 -7.115 1.00 0.00 H new ATOM 0 HA ASP A 184 16.179 -18.495 -6.342 1.00 0.00 H new ATOM 0 HB2 ASP A 184 14.655 -20.924 -7.356 1.00 0.00 H new ATOM 0 HB3 ASP A 184 16.400 -20.895 -7.201 1.00 0.00 H new ATOM 2910 N ASN A 185 15.502 -17.487 -8.949 1.00 0.00 N ATOM 2911 CA ASN A 185 15.850 -17.071 -10.302 1.00 0.00 C ATOM 2912 C ASN A 185 17.091 -16.181 -10.294 1.00 0.00 C ATOM 2913 O ASN A 185 17.533 -15.730 -9.238 1.00 0.00 O ATOM 2914 CB ASN A 185 14.672 -16.332 -10.944 1.00 0.00 C ATOM 2915 CG ASN A 185 14.781 -16.267 -12.452 1.00 0.00 C ATOM 2916 OD1 ASN A 185 15.250 -17.208 -13.091 1.00 0.00 O ATOM 2917 ND2 ASN A 185 14.347 -15.153 -13.029 1.00 0.00 N ATOM 0 H ASN A 185 14.932 -16.815 -8.435 1.00 0.00 H new ATOM 0 HA ASN A 185 16.073 -17.962 -10.889 1.00 0.00 H new ATOM 0 HB2 ASN A 185 13.742 -16.831 -10.671 1.00 0.00 H new ATOM 0 HB3 ASN A 185 14.620 -15.320 -10.543 1.00 0.00 H new ATOM 0 HD21 ASN A 185 14.395 -15.052 -14.043 1.00 0.00 H new ATOM 0 HD22 ASN A 185 13.966 -14.398 -12.459 1.00 0.00 H new ATOM 2924 N ALA A 186 17.651 -15.937 -11.474 1.00 0.00 N ATOM 2925 CA ALA A 186 18.841 -15.106 -11.596 1.00 0.00 C ATOM 2926 C ALA A 186 18.526 -13.641 -11.310 1.00 0.00 C ATOM 2927 O ALA A 186 19.391 -12.885 -10.868 1.00 0.00 O ATOM 2928 CB ALA A 186 19.456 -15.264 -12.980 1.00 0.00 C ATOM 0 H ALA A 186 17.299 -16.303 -12.359 1.00 0.00 H new ATOM 0 HA ALA A 186 19.564 -15.440 -10.852 1.00 0.00 H new ATOM 0 HB1 ALA A 186 20.344 -14.637 -13.057 1.00 0.00 H new ATOM 0 HB2 ALA A 186 19.732 -16.306 -13.139 1.00 0.00 H new ATOM 0 HB3 ALA A 186 18.732 -14.962 -13.737 1.00 0.00 H new ATOM 2934 N GLY A 187 17.281 -13.246 -11.563 1.00 0.00 N ATOM 2935 CA GLY A 187 16.875 -11.873 -11.324 1.00 0.00 C ATOM 2936 C GLY A 187 16.688 -11.565 -9.850 1.00 0.00 C ATOM 2937 O GLY A 187 17.211 -10.571 -9.349 1.00 0.00 O ATOM 0 H GLY A 187 16.547 -13.852 -11.929 1.00 0.00 H new ATOM 0 HA2 GLY A 187 17.625 -11.199 -11.739 1.00 0.00 H new ATOM 0 HA3 GLY A 187 15.942 -11.677 -11.853 1.00 0.00 H new ATOM 2941 N ALA A 188 15.936 -12.417 -9.156 1.00 0.00 N ATOM 2942 CA ALA A 188 15.678 -12.228 -7.732 1.00 0.00 C ATOM 2943 C ALA A 188 16.938 -12.441 -6.896 1.00 0.00 C ATOM 2944 O ALA A 188 17.085 -11.854 -5.824 1.00 0.00 O ATOM 2945 CB ALA A 188 14.573 -13.163 -7.264 1.00 0.00 C ATOM 0 H ALA A 188 15.495 -13.245 -9.558 1.00 0.00 H new ATOM 0 HA ALA A 188 15.356 -11.196 -7.591 1.00 0.00 H new ATOM 0 HB1 ALA A 188 14.393 -13.009 -6.200 1.00 0.00 H new ATOM 0 HB2 ALA A 188 13.659 -12.954 -7.821 1.00 0.00 H new ATOM 0 HB3 ALA A 188 14.874 -14.196 -7.436 1.00 0.00 H new ATOM 2951 N LYS A 189 17.839 -13.284 -7.387 1.00 0.00 N ATOM 2952 CA LYS A 189 19.082 -13.573 -6.676 1.00 0.00 C ATOM 2953 C LYS A 189 19.982 -12.342 -6.624 1.00 0.00 C ATOM 2954 O LYS A 189 20.589 -12.050 -5.594 1.00 0.00 O ATOM 2955 CB LYS A 189 19.823 -14.729 -7.350 1.00 0.00 C ATOM 2956 CG LYS A 189 20.640 -15.579 -6.390 1.00 0.00 C ATOM 2957 CD LYS A 189 19.960 -16.909 -6.092 1.00 0.00 C ATOM 2958 CE LYS A 189 20.964 -17.946 -5.603 1.00 0.00 C ATOM 2959 NZ LYS A 189 20.304 -19.217 -5.188 1.00 0.00 N ATOM 0 H LYS A 189 17.734 -13.779 -8.273 1.00 0.00 H new ATOM 0 HA LYS A 189 18.827 -13.857 -5.655 1.00 0.00 H new ATOM 0 HB2 LYS A 189 19.098 -15.366 -7.857 1.00 0.00 H new ATOM 0 HB3 LYS A 189 20.485 -14.326 -8.117 1.00 0.00 H new ATOM 0 HG2 LYS A 189 21.626 -15.763 -6.816 1.00 0.00 H new ATOM 0 HG3 LYS A 189 20.792 -15.032 -5.459 1.00 0.00 H new ATOM 0 HD2 LYS A 189 19.187 -16.764 -5.337 1.00 0.00 H new ATOM 0 HD3 LYS A 189 19.463 -17.276 -6.990 1.00 0.00 H new ATOM 0 HE2 LYS A 189 21.684 -18.154 -6.395 1.00 0.00 H new ATOM 0 HE3 LYS A 189 21.525 -17.538 -4.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 20.894 -20.024 -5.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 20.184 -19.225 -4.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 19.373 -19.290 -5.645 1.00 0.00 H new ATOM 2973 N ALA A 190 20.072 -11.629 -7.743 1.00 0.00 N ATOM 2974 CA ALA A 190 20.905 -10.437 -7.825 1.00 0.00 C ATOM 2975 C ALA A 190 20.485 -9.386 -6.803 1.00 0.00 C ATOM 2976 O ALA A 190 21.328 -8.771 -6.151 1.00 0.00 O ATOM 2977 CB ALA A 190 20.857 -9.862 -9.230 1.00 0.00 C ATOM 0 H ALA A 190 19.577 -11.858 -8.605 1.00 0.00 H new ATOM 0 HA ALA A 190 21.930 -10.728 -7.594 1.00 0.00 H new ATOM 0 HB1 ALA A 190 21.483 -8.971 -9.280 1.00 0.00 H new ATOM 0 HB2 ALA A 190 21.224 -10.604 -9.939 1.00 0.00 H new ATOM 0 HB3 ALA A 190 19.830 -9.598 -9.480 1.00 0.00 H new ATOM 2983 N GLY A 191 19.182 -9.177 -6.666 1.00 0.00 N ATOM 2984 CA GLY A 191 18.688 -8.197 -5.720 1.00 0.00 C ATOM 2985 C GLY A 191 19.036 -8.535 -4.280 1.00 0.00 C ATOM 2986 O GLY A 191 19.557 -7.693 -3.549 1.00 0.00 O ATOM 0 H GLY A 191 18.460 -9.668 -7.193 1.00 0.00 H new ATOM 0 HA2 GLY A 191 19.102 -7.220 -5.968 1.00 0.00 H new ATOM 0 HA3 GLY A 191 17.605 -8.119 -5.818 1.00 0.00 H new ATOM 2990 N LEU A 192 18.741 -9.764 -3.866 1.00 0.00 N ATOM 2991 CA LEU A 192 19.023 -10.197 -2.498 1.00 0.00 C ATOM 2992 C LEU A 192 20.522 -10.121 -2.193 1.00 0.00 C ATOM 2993 O LEU A 192 20.931 -9.840 -1.065 1.00 0.00 O ATOM 2994 CB LEU A 192 18.517 -11.626 -2.274 1.00 0.00 C ATOM 2995 CG LEU A 192 18.246 -11.992 -0.814 1.00 0.00 C ATOM 2996 CD1 LEU A 192 17.303 -13.181 -0.725 1.00 0.00 C ATOM 2997 CD2 LEU A 192 19.552 -12.288 -0.090 1.00 0.00 C ATOM 0 H LEU A 192 18.309 -10.476 -4.454 1.00 0.00 H new ATOM 0 HA LEU A 192 18.500 -9.523 -1.820 1.00 0.00 H new ATOM 0 HB2 LEU A 192 17.599 -11.764 -2.844 1.00 0.00 H new ATOM 0 HB3 LEU A 192 19.251 -12.323 -2.678 1.00 0.00 H new ATOM 0 HG LEU A 192 17.767 -11.141 -0.329 1.00 0.00 H new ATOM 0 HD11 LEU A 192 17.123 -13.425 0.322 1.00 0.00 H new ATOM 0 HD12 LEU A 192 16.358 -12.932 -1.207 1.00 0.00 H new ATOM 0 HD13 LEU A 192 17.751 -14.039 -1.226 1.00 0.00 H new ATOM 0 HD21 LEU A 192 19.342 -12.547 0.948 1.00 0.00 H new ATOM 0 HD22 LEU A 192 20.057 -13.122 -0.577 1.00 0.00 H new ATOM 0 HD23 LEU A 192 20.193 -11.407 -0.122 1.00 0.00 H new ATOM 3009 N THR A 193 21.335 -10.374 -3.211 1.00 0.00 N ATOM 3010 CA THR A 193 22.786 -10.339 -3.062 1.00 0.00 C ATOM 3011 C THR A 193 23.268 -8.929 -2.731 1.00 0.00 C ATOM 3012 O THR A 193 24.252 -8.752 -2.014 1.00 0.00 O ATOM 3013 CB THR A 193 23.460 -10.840 -4.344 1.00 0.00 C ATOM 3014 OG1 THR A 193 22.983 -12.129 -4.688 1.00 0.00 O ATOM 3015 CG2 THR A 193 24.970 -10.923 -4.247 1.00 0.00 C ATOM 0 H THR A 193 21.014 -10.606 -4.151 1.00 0.00 H new ATOM 0 HA THR A 193 23.060 -10.995 -2.236 1.00 0.00 H new ATOM 0 HB THR A 193 23.205 -10.102 -5.105 1.00 0.00 H new ATOM 0 HG1 THR A 193 22.217 -12.044 -5.293 1.00 0.00 H new ATOM 0 HG21 THR A 193 25.376 -11.285 -5.192 1.00 0.00 H new ATOM 0 HG22 THR A 193 25.376 -9.934 -4.033 1.00 0.00 H new ATOM 0 HG23 THR A 193 25.246 -11.609 -3.447 1.00 0.00 H new ATOM 3023 N PHE A 194 22.568 -7.928 -3.259 1.00 0.00 N ATOM 3024 CA PHE A 194 22.931 -6.532 -3.019 1.00 0.00 C ATOM 3025 C PHE A 194 22.673 -6.138 -1.569 1.00 0.00 C ATOM 3026 O PHE A 194 23.508 -5.499 -0.928 1.00 0.00 O ATOM 3027 CB PHE A 194 22.152 -5.603 -3.957 1.00 0.00 C ATOM 3028 CG PHE A 194 23.038 -4.801 -4.866 1.00 0.00 C ATOM 3029 CD1 PHE A 194 23.729 -5.416 -5.896 1.00 0.00 C ATOM 3030 CD2 PHE A 194 23.184 -3.434 -4.686 1.00 0.00 C ATOM 3031 CE1 PHE A 194 24.550 -4.680 -6.731 1.00 0.00 C ATOM 3032 CE2 PHE A 194 24.002 -2.695 -5.518 1.00 0.00 C ATOM 3033 CZ PHE A 194 24.687 -3.319 -6.540 1.00 0.00 C ATOM 0 H PHE A 194 21.749 -8.056 -3.854 1.00 0.00 H new ATOM 0 HA PHE A 194 23.997 -6.428 -3.221 1.00 0.00 H new ATOM 0 HB2 PHE A 194 21.467 -6.198 -4.561 1.00 0.00 H new ATOM 0 HB3 PHE A 194 21.543 -4.923 -3.361 1.00 0.00 H new ATOM 0 HD1 PHE A 194 23.626 -6.480 -6.049 1.00 0.00 H new ATOM 0 HD2 PHE A 194 22.652 -2.941 -3.886 1.00 0.00 H new ATOM 0 HE1 PHE A 194 25.084 -5.169 -7.532 1.00 0.00 H new ATOM 0 HE2 PHE A 194 24.105 -1.630 -5.369 1.00 0.00 H new ATOM 0 HZ PHE A 194 25.330 -2.744 -7.190 1.00 0.00 H new ATOM 3043 N LEU A 195 21.508 -6.516 -1.062 1.00 0.00 N ATOM 3044 CA LEU A 195 21.132 -6.199 0.309 1.00 0.00 C ATOM 3045 C LEU A 195 22.138 -6.777 1.302 1.00 0.00 C ATOM 3046 O LEU A 195 22.553 -6.101 2.244 1.00 0.00 O ATOM 3047 CB LEU A 195 19.730 -6.737 0.608 1.00 0.00 C ATOM 3048 CG LEU A 195 19.054 -6.138 1.845 1.00 0.00 C ATOM 3049 CD1 LEU A 195 17.731 -5.485 1.470 1.00 0.00 C ATOM 3050 CD2 LEU A 195 18.836 -7.210 2.907 1.00 0.00 C ATOM 0 H LEU A 195 20.806 -7.044 -1.580 1.00 0.00 H new ATOM 0 HA LEU A 195 21.131 -5.115 0.419 1.00 0.00 H new ATOM 0 HB2 LEU A 195 19.095 -6.553 -0.259 1.00 0.00 H new ATOM 0 HB3 LEU A 195 19.792 -7.818 0.735 1.00 0.00 H new ATOM 0 HG LEU A 195 19.711 -5.372 2.257 1.00 0.00 H new ATOM 0 HD11 LEU A 195 17.266 -5.066 2.362 1.00 0.00 H new ATOM 0 HD12 LEU A 195 17.910 -4.690 0.746 1.00 0.00 H new ATOM 0 HD13 LEU A 195 17.068 -6.231 1.033 1.00 0.00 H new ATOM 0 HD21 LEU A 195 18.355 -6.766 3.779 1.00 0.00 H new ATOM 0 HD22 LEU A 195 18.200 -7.998 2.503 1.00 0.00 H new ATOM 0 HD23 LEU A 195 19.797 -7.633 3.199 1.00 0.00 H new ATOM 3062 N VAL A 196 22.523 -8.030 1.088 1.00 0.00 N ATOM 3063 CA VAL A 196 23.473 -8.701 1.968 1.00 0.00 C ATOM 3064 C VAL A 196 24.836 -8.015 1.956 1.00 0.00 C ATOM 3065 O VAL A 196 25.349 -7.620 3.002 1.00 0.00 O ATOM 3066 CB VAL A 196 23.650 -10.179 1.575 1.00 0.00 C ATOM 3067 CG1 VAL A 196 24.482 -10.911 2.620 1.00 0.00 C ATOM 3068 CG2 VAL A 196 22.296 -10.854 1.395 1.00 0.00 C ATOM 0 H VAL A 196 22.191 -8.603 0.312 1.00 0.00 H new ATOM 0 HA VAL A 196 23.059 -8.642 2.974 1.00 0.00 H new ATOM 0 HB VAL A 196 24.179 -10.221 0.623 1.00 0.00 H new ATOM 0 HG11 VAL A 196 24.598 -11.955 2.327 1.00 0.00 H new ATOM 0 HG12 VAL A 196 25.464 -10.444 2.695 1.00 0.00 H new ATOM 0 HG13 VAL A 196 23.980 -10.859 3.586 1.00 0.00 H new ATOM 0 HG21 VAL A 196 22.444 -11.898 1.117 1.00 0.00 H new ATOM 0 HG22 VAL A 196 21.737 -10.803 2.329 1.00 0.00 H new ATOM 0 HG23 VAL A 196 21.737 -10.345 0.609 1.00 0.00 H new ATOM 3078 N ASP A 197 25.421 -7.884 0.765 1.00 0.00 N ATOM 3079 CA ASP A 197 26.731 -7.257 0.612 1.00 0.00 C ATOM 3080 C ASP A 197 26.765 -5.866 1.241 1.00 0.00 C ATOM 3081 O ASP A 197 27.807 -5.418 1.718 1.00 0.00 O ATOM 3082 CB ASP A 197 27.097 -7.163 -0.872 1.00 0.00 C ATOM 3083 CG ASP A 197 28.065 -8.247 -1.302 1.00 0.00 C ATOM 3084 OD1 ASP A 197 27.825 -9.425 -0.965 1.00 0.00 O ATOM 3085 OD2 ASP A 197 29.065 -7.918 -1.975 1.00 0.00 O ATOM 0 H ASP A 197 25.006 -8.205 -0.109 1.00 0.00 H new ATOM 0 HA ASP A 197 27.460 -7.880 1.131 1.00 0.00 H new ATOM 0 HB2 ASP A 197 26.189 -7.232 -1.472 1.00 0.00 H new ATOM 0 HB3 ASP A 197 27.538 -6.187 -1.073 1.00 0.00 H new ATOM 3090 N LEU A 198 25.626 -5.183 1.231 1.00 0.00 N ATOM 3091 CA LEU A 198 25.536 -3.839 1.793 1.00 0.00 C ATOM 3092 C LEU A 198 25.620 -3.868 3.318 1.00 0.00 C ATOM 3093 O LEU A 198 26.389 -3.119 3.916 1.00 0.00 O ATOM 3094 CB LEU A 198 24.231 -3.167 1.348 1.00 0.00 C ATOM 3095 CG LEU A 198 24.369 -2.168 0.194 1.00 0.00 C ATOM 3096 CD1 LEU A 198 22.996 -1.794 -0.356 1.00 0.00 C ATOM 3097 CD2 LEU A 198 25.119 -0.924 0.649 1.00 0.00 C ATOM 0 H LEU A 198 24.753 -5.537 0.841 1.00 0.00 H new ATOM 0 HA LEU A 198 26.382 -3.261 1.421 1.00 0.00 H new ATOM 0 HB2 LEU A 198 23.525 -3.943 1.053 1.00 0.00 H new ATOM 0 HB3 LEU A 198 23.797 -2.650 2.204 1.00 0.00 H new ATOM 0 HG LEU A 198 24.942 -2.641 -0.603 1.00 0.00 H new ATOM 0 HD11 LEU A 198 23.113 -1.084 -1.175 1.00 0.00 H new ATOM 0 HD12 LEU A 198 22.494 -2.690 -0.722 1.00 0.00 H new ATOM 0 HD13 LEU A 198 22.398 -1.341 0.435 1.00 0.00 H new ATOM 0 HD21 LEU A 198 25.207 -0.227 -0.184 1.00 0.00 H new ATOM 0 HD22 LEU A 198 24.574 -0.448 1.464 1.00 0.00 H new ATOM 0 HD23 LEU A 198 26.114 -1.205 0.993 1.00 0.00 H new ATOM 3109 N ILE A 199 24.824 -4.739 3.939 1.00 0.00 N ATOM 3110 CA ILE A 199 24.801 -4.861 5.395 1.00 0.00 C ATOM 3111 C ILE A 199 26.189 -5.150 5.955 1.00 0.00 C ATOM 3112 O ILE A 199 26.610 -4.543 6.939 1.00 0.00 O ATOM 3113 CB ILE A 199 23.829 -5.970 5.858 1.00 0.00 C ATOM 3114 CG1 ILE A 199 22.470 -5.820 5.165 1.00 0.00 C ATOM 3115 CG2 ILE A 199 23.655 -5.935 7.371 1.00 0.00 C ATOM 3116 CD1 ILE A 199 21.831 -7.133 4.792 1.00 0.00 C ATOM 0 H ILE A 199 24.186 -5.371 3.455 1.00 0.00 H new ATOM 0 HA ILE A 199 24.454 -3.901 5.779 1.00 0.00 H new ATOM 0 HB ILE A 199 24.256 -6.933 5.580 1.00 0.00 H new ATOM 0 HG12 ILE A 199 21.795 -5.272 5.823 1.00 0.00 H new ATOM 0 HG13 ILE A 199 22.596 -5.219 4.265 1.00 0.00 H new ATOM 0 HG21 ILE A 199 22.967 -6.723 7.676 1.00 0.00 H new ATOM 0 HG22 ILE A 199 24.621 -6.090 7.852 1.00 0.00 H new ATOM 0 HG23 ILE A 199 23.252 -4.967 7.669 1.00 0.00 H new ATOM 0 HD11 ILE A 199 20.873 -6.947 4.306 1.00 0.00 H new ATOM 0 HD12 ILE A 199 22.485 -7.675 4.109 1.00 0.00 H new ATOM 0 HD13 ILE A 199 21.672 -7.729 5.691 1.00 0.00 H new ATOM 3128 N LYS A 200 26.893 -6.085 5.326 1.00 0.00 N ATOM 3129 CA LYS A 200 28.231 -6.456 5.768 1.00 0.00 C ATOM 3130 C LYS A 200 29.231 -5.328 5.523 1.00 0.00 C ATOM 3131 O LYS A 200 30.209 -5.191 6.257 1.00 0.00 O ATOM 3132 CB LYS A 200 28.691 -7.736 5.068 1.00 0.00 C ATOM 3133 CG LYS A 200 29.387 -8.711 6.003 1.00 0.00 C ATOM 3134 CD LYS A 200 30.162 -9.773 5.238 1.00 0.00 C ATOM 3135 CE LYS A 200 31.409 -10.203 5.995 1.00 0.00 C ATOM 3136 NZ LYS A 200 31.344 -11.630 6.418 1.00 0.00 N ATOM 0 H LYS A 200 26.560 -6.599 4.510 1.00 0.00 H new ATOM 0 HA LYS A 200 28.188 -6.638 6.842 1.00 0.00 H new ATOM 0 HB2 LYS A 200 27.828 -8.227 4.618 1.00 0.00 H new ATOM 0 HB3 LYS A 200 29.369 -7.475 4.255 1.00 0.00 H new ATOM 0 HG2 LYS A 200 30.067 -8.165 6.657 1.00 0.00 H new ATOM 0 HG3 LYS A 200 28.647 -9.192 6.643 1.00 0.00 H new ATOM 0 HD2 LYS A 200 29.523 -10.639 5.066 1.00 0.00 H new ATOM 0 HD3 LYS A 200 30.444 -9.385 4.259 1.00 0.00 H new ATOM 0 HE2 LYS A 200 32.285 -10.052 5.365 1.00 0.00 H new ATOM 0 HE3 LYS A 200 31.535 -9.570 6.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 32.214 -11.880 6.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 30.523 -11.770 7.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 31.250 -12.237 5.579 1.00 0.00 H new ATOM 3150 N ASN A 201 28.983 -4.518 4.494 1.00 0.00 N ATOM 3151 CA ASN A 201 29.872 -3.400 4.176 1.00 0.00 C ATOM 3152 C ASN A 201 29.302 -2.065 4.672 1.00 0.00 C ATOM 3153 O ASN A 201 29.823 -1.000 4.337 1.00 0.00 O ATOM 3154 CB ASN A 201 30.130 -3.328 2.668 1.00 0.00 C ATOM 3155 CG ASN A 201 31.516 -2.797 2.343 1.00 0.00 C ATOM 3156 OD1 ASN A 201 32.524 -3.390 2.727 1.00 0.00 O ATOM 3157 ND2 ASN A 201 31.572 -1.675 1.630 1.00 0.00 N ATOM 0 H ASN A 201 28.181 -4.613 3.871 1.00 0.00 H new ATOM 0 HA ASN A 201 30.815 -3.578 4.693 1.00 0.00 H new ATOM 0 HB2 ASN A 201 30.013 -4.321 2.234 1.00 0.00 H new ATOM 0 HB3 ASN A 201 29.380 -2.687 2.204 1.00 0.00 H new ATOM 0 HD21 ASN A 201 32.476 -1.274 1.381 1.00 0.00 H new ATOM 0 HD22 ASN A 201 30.711 -1.216 1.332 1.00 0.00 H new ATOM 3164 N LYS A 202 28.242 -2.125 5.479 1.00 0.00 N ATOM 3165 CA LYS A 202 27.624 -0.916 6.021 1.00 0.00 C ATOM 3166 C LYS A 202 27.663 -0.928 7.547 1.00 0.00 C ATOM 3167 O LYS A 202 28.207 -0.019 8.173 1.00 0.00 O ATOM 3168 CB LYS A 202 26.173 -0.783 5.541 1.00 0.00 C ATOM 3169 CG LYS A 202 25.955 0.358 4.562 1.00 0.00 C ATOM 3170 CD LYS A 202 24.500 0.806 4.546 1.00 0.00 C ATOM 3171 CE LYS A 202 24.275 2.001 5.462 1.00 0.00 C ATOM 3172 NZ LYS A 202 22.986 1.896 6.203 1.00 0.00 N ATOM 0 H LYS A 202 27.795 -2.995 5.770 1.00 0.00 H new ATOM 0 HA LYS A 202 28.193 -0.060 5.659 1.00 0.00 H new ATOM 0 HB2 LYS A 202 25.869 -1.717 5.070 1.00 0.00 H new ATOM 0 HB3 LYS A 202 25.526 -0.637 6.406 1.00 0.00 H new ATOM 0 HG2 LYS A 202 26.593 1.199 4.833 1.00 0.00 H new ATOM 0 HG3 LYS A 202 26.251 0.043 3.562 1.00 0.00 H new ATOM 0 HD2 LYS A 202 24.209 1.066 3.528 1.00 0.00 H new ATOM 0 HD3 LYS A 202 23.860 -0.019 4.859 1.00 0.00 H new ATOM 0 HE2 LYS A 202 25.098 2.074 6.173 1.00 0.00 H new ATOM 0 HE3 LYS A 202 24.281 2.917 4.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 22.745 2.821 6.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 22.233 1.599 5.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 23.080 1.194 6.965 1.00 0.00 H new ATOM 3186 N HIS A 203 27.075 -1.966 8.137 1.00 0.00 N ATOM 3187 CA HIS A 203 27.032 -2.100 9.589 1.00 0.00 C ATOM 3188 C HIS A 203 28.052 -3.126 10.076 1.00 0.00 C ATOM 3189 O HIS A 203 28.700 -2.932 11.105 1.00 0.00 O ATOM 3190 CB HIS A 203 25.625 -2.507 10.041 1.00 0.00 C ATOM 3191 CG HIS A 203 24.870 -1.405 10.719 1.00 0.00 C ATOM 3192 ND1 HIS A 203 25.395 -0.659 11.751 1.00 0.00 N ATOM 3193 CD2 HIS A 203 23.626 -0.915 10.498 1.00 0.00 C ATOM 3194 CE1 HIS A 203 24.510 0.242 12.136 1.00 0.00 C ATOM 3195 NE2 HIS A 203 23.428 0.111 11.391 1.00 0.00 N ATOM 0 H HIS A 203 26.622 -2.727 7.631 1.00 0.00 H new ATOM 0 HA HIS A 203 27.284 -1.133 10.025 1.00 0.00 H new ATOM 0 HB2 HIS A 203 25.057 -2.845 9.174 1.00 0.00 H new ATOM 0 HB3 HIS A 203 25.702 -3.355 10.721 1.00 0.00 H new ATOM 0 HD1 HIS A 203 26.323 -0.783 12.155 1.00 0.00 H new ATOM 0 HD2 HIS A 203 22.922 -1.265 9.758 1.00 0.00 H new ATOM 0 HE1 HIS A 203 24.648 0.964 12.927 1.00 0.00 H new ATOM 3204 N MET A 204 28.182 -4.222 9.337 1.00 0.00 N ATOM 3205 CA MET A 204 29.117 -5.284 9.698 1.00 0.00 C ATOM 3206 C MET A 204 28.744 -5.903 11.041 1.00 0.00 C ATOM 3207 O MET A 204 29.609 -6.367 11.784 1.00 0.00 O ATOM 3208 CB MET A 204 30.551 -4.749 9.757 1.00 0.00 C ATOM 3209 CG MET A 204 31.604 -5.844 9.854 1.00 0.00 C ATOM 3210 SD MET A 204 33.078 -5.484 8.883 1.00 0.00 S ATOM 3211 CE MET A 204 34.345 -6.242 9.898 1.00 0.00 C ATOM 0 H MET A 204 27.652 -4.399 8.484 1.00 0.00 H new ATOM 0 HA MET A 204 29.058 -6.053 8.928 1.00 0.00 H new ATOM 0 HB2 MET A 204 30.743 -4.149 8.868 1.00 0.00 H new ATOM 0 HB3 MET A 204 30.648 -4.086 10.616 1.00 0.00 H new ATOM 0 HG2 MET A 204 31.886 -5.979 10.898 1.00 0.00 H new ATOM 0 HG3 MET A 204 31.173 -6.787 9.516 1.00 0.00 H new ATOM 0 HE1 MET A 204 35.319 -6.103 9.428 1.00 0.00 H new ATOM 0 HE2 MET A 204 34.348 -5.777 10.884 1.00 0.00 H new ATOM 0 HE3 MET A 204 34.140 -7.308 10.000 1.00 0.00 H new ATOM 3221 N ASN A 205 27.451 -5.906 11.344 1.00 0.00 N ATOM 3222 CA ASN A 205 26.959 -6.468 12.598 1.00 0.00 C ATOM 3223 C ASN A 205 25.433 -6.572 12.593 1.00 0.00 C ATOM 3224 O ASN A 205 24.860 -7.482 13.191 1.00 0.00 O ATOM 3225 CB ASN A 205 27.428 -5.615 13.778 1.00 0.00 C ATOM 3226 CG ASN A 205 27.836 -6.458 14.972 1.00 0.00 C ATOM 3227 OD1 ASN A 205 28.876 -7.115 14.956 1.00 0.00 O ATOM 3228 ND2 ASN A 205 27.012 -6.447 16.013 1.00 0.00 N ATOM 0 H ASN A 205 26.723 -5.526 10.739 1.00 0.00 H new ATOM 0 HA ASN A 205 27.366 -7.474 12.703 1.00 0.00 H new ATOM 0 HB2 ASN A 205 28.271 -4.999 13.466 1.00 0.00 H new ATOM 0 HB3 ASN A 205 26.629 -4.935 14.072 1.00 0.00 H new ATOM 0 HD21 ASN A 205 27.231 -6.998 16.843 1.00 0.00 H new ATOM 0 HD22 ASN A 205 26.160 -5.887 15.983 1.00 0.00 H new ATOM 3235 N ALA A 206 24.780 -5.635 11.911 1.00 0.00 N ATOM 3236 CA ALA A 206 23.324 -5.622 11.822 1.00 0.00 C ATOM 3237 C ALA A 206 22.675 -5.512 13.198 1.00 0.00 C ATOM 3238 O ALA A 206 22.097 -6.476 13.699 1.00 0.00 O ATOM 3239 CB ALA A 206 22.830 -6.867 11.101 1.00 0.00 C ATOM 0 H ALA A 206 25.238 -4.873 11.411 1.00 0.00 H new ATOM 0 HA ALA A 206 23.035 -4.740 11.251 1.00 0.00 H new ATOM 0 HB1 ALA A 206 21.742 -6.845 11.041 1.00 0.00 H new ATOM 0 HB2 ALA A 206 23.248 -6.895 10.095 1.00 0.00 H new ATOM 0 HB3 ALA A 206 23.145 -7.754 11.650 1.00 0.00 H new ATOM 3245 N ASP A 207 22.763 -4.329 13.801 1.00 0.00 N ATOM 3246 CA ASP A 207 22.169 -4.099 15.114 1.00 0.00 C ATOM 3247 C ASP A 207 21.351 -2.808 15.129 1.00 0.00 C ATOM 3248 O ASP A 207 21.102 -2.231 16.188 1.00 0.00 O ATOM 3249 CB ASP A 207 23.249 -4.053 16.198 1.00 0.00 C ATOM 3250 CG ASP A 207 24.342 -3.046 15.899 1.00 0.00 C ATOM 3251 OD1 ASP A 207 24.014 -1.895 15.542 1.00 0.00 O ATOM 3252 OD2 ASP A 207 25.529 -3.412 16.024 1.00 0.00 O ATOM 0 H ASP A 207 23.238 -3.519 13.403 1.00 0.00 H new ATOM 0 HA ASP A 207 21.498 -4.932 15.325 1.00 0.00 H new ATOM 0 HB2 ASP A 207 22.787 -3.807 17.154 1.00 0.00 H new ATOM 0 HB3 ASP A 207 23.693 -5.043 16.304 1.00 0.00 H new ATOM 3257 N THR A 208 20.926 -2.367 13.949 1.00 0.00 N ATOM 3258 CA THR A 208 20.124 -1.151 13.821 1.00 0.00 C ATOM 3259 C THR A 208 18.700 -1.387 14.322 1.00 0.00 C ATOM 3260 O THR A 208 18.057 -2.368 13.947 1.00 0.00 O ATOM 3261 CB THR A 208 20.084 -0.694 12.362 1.00 0.00 C ATOM 3262 OG1 THR A 208 19.144 0.354 12.191 1.00 0.00 O ATOM 3263 CG2 THR A 208 19.713 -1.798 11.393 1.00 0.00 C ATOM 0 H THR A 208 21.124 -2.834 13.064 1.00 0.00 H new ATOM 0 HA THR A 208 20.587 -0.374 14.430 1.00 0.00 H new ATOM 0 HB THR A 208 21.098 -0.362 12.139 1.00 0.00 H new ATOM 0 HG1 THR A 208 19.536 1.198 12.498 1.00 0.00 H new ATOM 0 HG21 THR A 208 19.704 -1.403 10.377 1.00 0.00 H new ATOM 0 HG22 THR A 208 20.444 -2.604 11.462 1.00 0.00 H new ATOM 0 HG23 THR A 208 18.724 -2.183 11.641 1.00 0.00 H new ATOM 3271 N ASP A 209 18.211 -0.486 15.172 1.00 0.00 N ATOM 3272 CA ASP A 209 16.866 -0.606 15.721 1.00 0.00 C ATOM 3273 C ASP A 209 15.934 0.462 15.146 1.00 0.00 C ATOM 3274 O ASP A 209 16.224 1.062 14.112 1.00 0.00 O ATOM 3275 CB ASP A 209 16.906 -0.504 17.249 1.00 0.00 C ATOM 3276 CG ASP A 209 15.913 -1.441 17.915 1.00 0.00 C ATOM 3277 OD1 ASP A 209 14.693 -1.239 17.734 1.00 0.00 O ATOM 3278 OD2 ASP A 209 16.352 -2.379 18.612 1.00 0.00 O ATOM 0 H ASP A 209 18.727 0.333 15.494 1.00 0.00 H new ATOM 0 HA ASP A 209 16.474 -1.583 15.438 1.00 0.00 H new ATOM 0 HB2 ASP A 209 17.912 -0.735 17.600 1.00 0.00 H new ATOM 0 HB3 ASP A 209 16.691 0.522 17.548 1.00 0.00 H new ATOM 3283 N TYR A 210 14.809 0.689 15.819 1.00 0.00 N ATOM 3284 CA TYR A 210 13.830 1.674 15.373 1.00 0.00 C ATOM 3285 C TYR A 210 14.284 3.082 15.735 1.00 0.00 C ATOM 3286 O TYR A 210 14.218 3.992 14.918 1.00 0.00 O ATOM 3287 CB TYR A 210 12.458 1.377 15.990 1.00 0.00 C ATOM 3288 CG TYR A 210 11.776 0.158 15.399 1.00 0.00 C ATOM 3289 CD1 TYR A 210 12.303 -1.114 15.586 1.00 0.00 C ATOM 3290 CD2 TYR A 210 10.609 0.279 14.657 1.00 0.00 C ATOM 3291 CE1 TYR A 210 11.687 -2.229 15.051 1.00 0.00 C ATOM 3292 CE2 TYR A 210 9.988 -0.830 14.118 1.00 0.00 C ATOM 3293 CZ TYR A 210 10.530 -2.082 14.318 1.00 0.00 C ATOM 3294 OH TYR A 210 9.908 -3.189 13.785 1.00 0.00 O ATOM 0 H TYR A 210 14.553 0.202 16.678 1.00 0.00 H new ATOM 0 HA TYR A 210 13.745 1.610 14.288 1.00 0.00 H new ATOM 0 HB2 TYR A 210 12.576 1.232 17.064 1.00 0.00 H new ATOM 0 HB3 TYR A 210 11.813 2.245 15.855 1.00 0.00 H new ATOM 0 HD1 TYR A 210 13.210 -1.233 16.160 1.00 0.00 H new ATOM 0 HD2 TYR A 210 10.180 1.257 14.499 1.00 0.00 H new ATOM 0 HE1 TYR A 210 12.110 -3.210 15.207 1.00 0.00 H new ATOM 0 HE2 TYR A 210 9.081 -0.717 13.542 1.00 0.00 H new ATOM 0 HH TYR A 210 10.100 -3.242 12.825 1.00 0.00 H new ATOM 3304 N SER A 211 14.765 3.243 16.960 1.00 0.00 N ATOM 3305 CA SER A 211 15.257 4.532 17.426 1.00 0.00 C ATOM 3306 C SER A 211 16.617 4.838 16.807 1.00 0.00 C ATOM 3307 O SER A 211 17.022 5.995 16.716 1.00 0.00 O ATOM 3308 CB SER A 211 15.359 4.561 18.954 1.00 0.00 C ATOM 3309 OG SER A 211 14.076 4.512 19.552 1.00 0.00 O ATOM 0 H SER A 211 14.825 2.495 17.651 1.00 0.00 H new ATOM 0 HA SER A 211 14.545 5.296 17.114 1.00 0.00 H new ATOM 0 HB2 SER A 211 15.956 3.716 19.298 1.00 0.00 H new ATOM 0 HB3 SER A 211 15.876 5.467 19.270 1.00 0.00 H new ATOM 0 HG SER A 211 14.169 4.530 20.527 1.00 0.00 H new ATOM 3315 N ILE A 212 17.325 3.788 16.395 1.00 0.00 N ATOM 3316 CA ILE A 212 18.650 3.949 15.798 1.00 0.00 C ATOM 3317 C ILE A 212 18.552 4.315 14.319 1.00 0.00 C ATOM 3318 O ILE A 212 19.042 5.362 13.892 1.00 0.00 O ATOM 3319 CB ILE A 212 19.485 2.662 15.941 1.00 0.00 C ATOM 3320 CG1 ILE A 212 19.462 2.164 17.387 1.00 0.00 C ATOM 3321 CG2 ILE A 212 20.913 2.895 15.480 1.00 0.00 C ATOM 3322 CD1 ILE A 212 20.025 3.162 18.373 1.00 0.00 C ATOM 0 H ILE A 212 17.006 2.822 16.463 1.00 0.00 H new ATOM 0 HA ILE A 212 19.142 4.760 16.335 1.00 0.00 H new ATOM 0 HB ILE A 212 19.042 1.895 15.306 1.00 0.00 H new ATOM 0 HG12 ILE A 212 18.435 1.928 17.666 1.00 0.00 H new ATOM 0 HG13 ILE A 212 20.032 1.237 17.454 1.00 0.00 H new ATOM 0 HG21 ILE A 212 21.485 1.974 15.589 1.00 0.00 H new ATOM 0 HG22 ILE A 212 20.912 3.200 14.433 1.00 0.00 H new ATOM 0 HG23 ILE A 212 21.368 3.679 16.086 1.00 0.00 H new ATOM 0 HD11 ILE A 212 19.979 2.745 19.379 1.00 0.00 H new ATOM 0 HD12 ILE A 212 21.062 3.380 18.118 1.00 0.00 H new ATOM 0 HD13 ILE A 212 19.441 4.081 18.334 1.00 0.00 H new ATOM 3334 N ALA A 213 17.911 3.445 13.545 1.00 0.00 N ATOM 3335 CA ALA A 213 17.738 3.668 12.113 1.00 0.00 C ATOM 3336 C ALA A 213 16.902 4.913 11.845 1.00 0.00 C ATOM 3337 O ALA A 213 17.052 5.563 10.810 1.00 0.00 O ATOM 3338 CB ALA A 213 17.097 2.454 11.456 1.00 0.00 C ATOM 0 H ALA A 213 17.501 2.576 13.887 1.00 0.00 H new ATOM 0 HA ALA A 213 18.726 3.823 11.680 1.00 0.00 H new ATOM 0 HB1 ALA A 213 16.976 2.639 10.389 1.00 0.00 H new ATOM 0 HB2 ALA A 213 17.734 1.582 11.603 1.00 0.00 H new ATOM 0 HB3 ALA A 213 16.121 2.270 11.905 1.00 0.00 H new ATOM 3344 N GLU A 214 16.007 5.231 12.772 1.00 0.00 N ATOM 3345 CA GLU A 214 15.132 6.391 12.616 1.00 0.00 C ATOM 3346 C GLU A 214 15.924 7.692 12.480 1.00 0.00 C ATOM 3347 O GLU A 214 15.508 8.614 11.777 1.00 0.00 O ATOM 3348 CB GLU A 214 14.162 6.473 13.797 1.00 0.00 C ATOM 3349 CG GLU A 214 12.902 7.253 13.494 1.00 0.00 C ATOM 3350 CD GLU A 214 11.631 6.477 13.795 1.00 0.00 C ATOM 3351 OE1 GLU A 214 11.182 6.490 14.961 1.00 0.00 O ATOM 3352 OE2 GLU A 214 11.078 5.866 12.857 1.00 0.00 O ATOM 0 H GLU A 214 15.867 4.707 13.636 1.00 0.00 H new ATOM 0 HA GLU A 214 14.567 6.262 11.693 1.00 0.00 H new ATOM 0 HB2 GLU A 214 13.889 5.463 14.103 1.00 0.00 H new ATOM 0 HB3 GLU A 214 14.671 6.936 14.643 1.00 0.00 H new ATOM 0 HG2 GLU A 214 12.904 8.174 14.076 1.00 0.00 H new ATOM 0 HG3 GLU A 214 12.904 7.540 12.443 1.00 0.00 H new ATOM 3359 N ALA A 215 17.056 7.760 13.160 1.00 0.00 N ATOM 3360 CA ALA A 215 17.907 8.945 13.139 1.00 0.00 C ATOM 3361 C ALA A 215 18.264 9.409 11.721 1.00 0.00 C ATOM 3362 O ALA A 215 18.428 10.605 11.485 1.00 0.00 O ATOM 3363 CB ALA A 215 19.176 8.682 13.937 1.00 0.00 C ATOM 0 H ALA A 215 17.413 7.001 13.741 1.00 0.00 H new ATOM 0 HA ALA A 215 17.335 9.753 13.595 1.00 0.00 H new ATOM 0 HB1 ALA A 215 19.808 9.570 13.918 1.00 0.00 H new ATOM 0 HB2 ALA A 215 18.915 8.444 14.968 1.00 0.00 H new ATOM 0 HB3 ALA A 215 19.715 7.843 13.497 1.00 0.00 H new ATOM 3369 N ALA A 216 18.415 8.471 10.790 1.00 0.00 N ATOM 3370 CA ALA A 216 18.790 8.823 9.418 1.00 0.00 C ATOM 3371 C ALA A 216 17.596 9.281 8.575 1.00 0.00 C ATOM 3372 O ALA A 216 17.598 10.384 8.030 1.00 0.00 O ATOM 3373 CB ALA A 216 19.482 7.639 8.756 1.00 0.00 C ATOM 0 H ALA A 216 18.286 7.473 10.954 1.00 0.00 H new ATOM 0 HA ALA A 216 19.474 9.669 9.475 1.00 0.00 H new ATOM 0 HB1 ALA A 216 19.760 7.904 7.736 1.00 0.00 H new ATOM 0 HB2 ALA A 216 20.378 7.379 9.320 1.00 0.00 H new ATOM 0 HB3 ALA A 216 18.805 6.785 8.738 1.00 0.00 H new ATOM 3379 N PHE A 217 16.597 8.421 8.454 1.00 0.00 N ATOM 3380 CA PHE A 217 15.410 8.720 7.660 1.00 0.00 C ATOM 3381 C PHE A 217 14.446 9.676 8.376 1.00 0.00 C ATOM 3382 O PHE A 217 14.014 10.666 7.789 1.00 0.00 O ATOM 3383 CB PHE A 217 14.703 7.421 7.259 1.00 0.00 C ATOM 3384 CG PHE A 217 14.005 6.726 8.378 1.00 0.00 C ATOM 3385 CD1 PHE A 217 12.736 7.117 8.766 1.00 0.00 C ATOM 3386 CD2 PHE A 217 14.614 5.674 9.027 1.00 0.00 C ATOM 3387 CE1 PHE A 217 12.087 6.470 9.797 1.00 0.00 C ATOM 3388 CE2 PHE A 217 13.973 5.018 10.054 1.00 0.00 C ATOM 3389 CZ PHE A 217 12.706 5.417 10.444 1.00 0.00 C ATOM 0 H PHE A 217 16.583 7.503 8.898 1.00 0.00 H new ATOM 0 HA PHE A 217 15.742 9.237 6.759 1.00 0.00 H new ATOM 0 HB2 PHE A 217 13.977 7.644 6.477 1.00 0.00 H new ATOM 0 HB3 PHE A 217 15.437 6.741 6.827 1.00 0.00 H new ATOM 0 HD1 PHE A 217 12.249 7.936 8.257 1.00 0.00 H new ATOM 0 HD2 PHE A 217 15.603 5.361 8.727 1.00 0.00 H new ATOM 0 HE1 PHE A 217 11.099 6.785 10.098 1.00 0.00 H new ATOM 0 HE2 PHE A 217 14.458 4.193 10.555 1.00 0.00 H new ATOM 0 HZ PHE A 217 12.202 4.907 11.252 1.00 0.00 H new ATOM 3399 N ASN A 218 14.107 9.395 9.636 1.00 0.00 N ATOM 3400 CA ASN A 218 13.190 10.272 10.380 1.00 0.00 C ATOM 3401 C ASN A 218 13.704 11.705 10.386 1.00 0.00 C ATOM 3402 O ASN A 218 12.927 12.657 10.427 1.00 0.00 O ATOM 3403 CB ASN A 218 12.994 9.783 11.811 1.00 0.00 C ATOM 3404 CG ASN A 218 11.870 10.512 12.533 1.00 0.00 C ATOM 3405 OD1 ASN A 218 11.875 11.738 12.638 1.00 0.00 O ATOM 3406 ND2 ASN A 218 10.898 9.756 13.039 1.00 0.00 N ATOM 0 H ASN A 218 14.443 8.585 10.157 1.00 0.00 H new ATOM 0 HA ASN A 218 12.225 10.244 9.874 1.00 0.00 H new ATOM 0 HB2 ASN A 218 12.779 8.714 11.799 1.00 0.00 H new ATOM 0 HB3 ASN A 218 13.923 9.915 12.366 1.00 0.00 H new ATOM 0 HD21 ASN A 218 10.120 10.190 13.535 1.00 0.00 H new ATOM 0 HD22 ASN A 218 10.931 8.742 12.930 1.00 0.00 H new ATOM 3413 N LYS A 219 15.022 11.844 10.327 1.00 0.00 N ATOM 3414 CA LYS A 219 15.656 13.155 10.301 1.00 0.00 C ATOM 3415 C LYS A 219 15.904 13.599 8.854 1.00 0.00 C ATOM 3416 O LYS A 219 16.183 14.769 8.590 1.00 0.00 O ATOM 3417 CB LYS A 219 16.979 13.104 11.076 1.00 0.00 C ATOM 3418 CG LYS A 219 17.639 14.458 11.256 1.00 0.00 C ATOM 3419 CD LYS A 219 18.348 14.553 12.601 1.00 0.00 C ATOM 3420 CE LYS A 219 17.698 15.590 13.500 1.00 0.00 C ATOM 3421 NZ LYS A 219 18.312 15.616 14.857 1.00 0.00 N ATOM 0 H LYS A 219 15.675 11.061 10.296 1.00 0.00 H new ATOM 0 HA LYS A 219 14.993 13.880 10.774 1.00 0.00 H new ATOM 0 HB2 LYS A 219 16.797 12.666 12.057 1.00 0.00 H new ATOM 0 HB3 LYS A 219 17.669 12.441 10.554 1.00 0.00 H new ATOM 0 HG2 LYS A 219 18.356 14.626 10.452 1.00 0.00 H new ATOM 0 HG3 LYS A 219 16.888 15.244 11.182 1.00 0.00 H new ATOM 0 HD2 LYS A 219 18.329 13.580 13.093 1.00 0.00 H new ATOM 0 HD3 LYS A 219 19.395 14.811 12.444 1.00 0.00 H new ATOM 0 HE2 LYS A 219 17.789 16.575 13.042 1.00 0.00 H new ATOM 0 HE3 LYS A 219 16.633 15.377 13.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 17.839 16.337 15.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 18.203 14.684 15.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 19.323 15.845 14.776 1.00 0.00 H new ATOM 3435 N GLY A 220 15.740 12.659 7.921 1.00 0.00 N ATOM 3436 CA GLY A 220 15.896 12.937 6.512 1.00 0.00 C ATOM 3437 C GLY A 220 17.072 13.825 6.175 1.00 0.00 C ATOM 3438 O GLY A 220 16.901 14.856 5.527 1.00 0.00 O ATOM 0 H GLY A 220 15.496 11.691 8.131 1.00 0.00 H new ATOM 0 HA2 GLY A 220 16.005 11.993 5.978 1.00 0.00 H new ATOM 0 HA3 GLY A 220 14.984 13.408 6.144 1.00 0.00 H new ATOM 3442 N GLU A 221 18.270 13.424 6.579 1.00 0.00 N ATOM 3443 CA GLU A 221 19.449 14.207 6.259 1.00 0.00 C ATOM 3444 C GLU A 221 20.329 13.423 5.305 1.00 0.00 C ATOM 3445 O GLU A 221 21.549 13.579 5.327 1.00 0.00 O ATOM 3446 CB GLU A 221 20.222 14.520 7.540 1.00 0.00 C ATOM 3447 CG GLU A 221 20.658 13.272 8.298 1.00 0.00 C ATOM 3448 CD GLU A 221 21.571 13.584 9.468 1.00 0.00 C ATOM 3449 OE1 GLU A 221 22.801 13.649 9.260 1.00 0.00 O ATOM 3450 OE2 GLU A 221 21.057 13.762 10.592 1.00 0.00 O ATOM 0 H GLU A 221 18.447 12.577 7.119 1.00 0.00 H new ATOM 0 HA GLU A 221 19.149 15.143 5.787 1.00 0.00 H new ATOM 0 HB2 GLU A 221 21.103 15.112 7.290 1.00 0.00 H new ATOM 0 HB3 GLU A 221 19.600 15.134 8.191 1.00 0.00 H new ATOM 0 HG2 GLU A 221 19.775 12.747 8.662 1.00 0.00 H new ATOM 0 HG3 GLU A 221 21.171 12.597 7.613 1.00 0.00 H new ATOM 3457 N THR A 222 19.713 12.638 4.421 1.00 0.00 N ATOM 3458 CA THR A 222 20.458 11.905 3.437 1.00 0.00 C ATOM 3459 C THR A 222 19.528 11.556 2.305 1.00 0.00 C ATOM 3460 O THR A 222 18.315 11.491 2.498 1.00 0.00 O ATOM 3461 CB THR A 222 21.041 10.619 4.045 1.00 0.00 C ATOM 3462 OG1 THR A 222 19.997 9.723 4.410 1.00 0.00 O ATOM 3463 CG2 THR A 222 21.920 10.841 5.268 1.00 0.00 C ATOM 0 H THR A 222 18.703 12.504 4.378 1.00 0.00 H new ATOM 0 HA THR A 222 21.286 12.515 3.077 1.00 0.00 H new ATOM 0 HB THR A 222 21.673 10.202 3.261 1.00 0.00 H new ATOM 0 HG1 THR A 222 20.185 8.834 4.042 1.00 0.00 H new ATOM 0 HG21 THR A 222 22.288 9.881 5.631 1.00 0.00 H new ATOM 0 HG22 THR A 222 22.765 11.475 4.999 1.00 0.00 H new ATOM 0 HG23 THR A 222 21.338 11.326 6.051 1.00 0.00 H new ATOM 3471 N ALA A 223 20.055 11.507 1.097 1.00 0.00 N ATOM 3472 CA ALA A 223 19.187 11.387 -0.049 1.00 0.00 C ATOM 3473 C ALA A 223 18.548 10.036 -0.176 1.00 0.00 C ATOM 3474 O ALA A 223 18.336 9.547 -1.287 1.00 0.00 O ATOM 3475 CB ALA A 223 19.966 11.726 -1.318 1.00 0.00 C ATOM 0 H ALA A 223 21.053 11.547 0.890 1.00 0.00 H new ATOM 0 HA ALA A 223 18.371 12.095 0.095 1.00 0.00 H new ATOM 0 HB1 ALA A 223 19.309 11.635 -2.183 1.00 0.00 H new ATOM 0 HB2 ALA A 223 20.341 12.747 -1.253 1.00 0.00 H new ATOM 0 HB3 ALA A 223 20.805 11.038 -1.425 1.00 0.00 H new ATOM 3481 N MET A 224 18.166 9.446 0.954 1.00 0.00 N ATOM 3482 CA MET A 224 17.473 8.166 0.850 1.00 0.00 C ATOM 3483 C MET A 224 16.552 7.829 2.012 1.00 0.00 C ATOM 3484 O MET A 224 16.976 7.321 3.047 1.00 0.00 O ATOM 3485 CB MET A 224 18.454 7.023 0.662 1.00 0.00 C ATOM 3486 CG MET A 224 17.819 5.745 0.140 1.00 0.00 C ATOM 3487 SD MET A 224 18.721 5.060 -1.255 1.00 0.00 S ATOM 3488 CE MET A 224 17.878 3.498 -1.449 1.00 0.00 C ATOM 0 H MET A 224 18.312 9.806 1.897 1.00 0.00 H new ATOM 0 HA MET A 224 16.837 8.286 -0.027 1.00 0.00 H new ATOM 0 HB2 MET A 224 19.235 7.338 -0.030 1.00 0.00 H new ATOM 0 HB3 MET A 224 18.939 6.813 1.615 1.00 0.00 H new ATOM 0 HG2 MET A 224 17.778 5.008 0.942 1.00 0.00 H new ATOM 0 HG3 MET A 224 16.791 5.948 -0.159 1.00 0.00 H new ATOM 0 HE1 MET A 224 18.610 2.691 -1.483 1.00 0.00 H new ATOM 0 HE2 MET A 224 17.204 3.341 -0.607 1.00 0.00 H new ATOM 0 HE3 MET A 224 17.304 3.507 -2.376 1.00 0.00 H new ATOM 3498 N THR A 225 15.269 8.116 1.788 1.00 0.00 N ATOM 3499 CA THR A 225 14.215 7.863 2.753 1.00 0.00 C ATOM 3500 C THR A 225 12.941 7.483 2.020 1.00 0.00 C ATOM 3501 O THR A 225 12.667 7.994 0.937 1.00 0.00 O ATOM 3502 CB THR A 225 13.949 9.094 3.625 1.00 0.00 C ATOM 3503 OG1 THR A 225 15.158 9.699 4.042 1.00 0.00 O ATOM 3504 CG2 THR A 225 13.151 8.777 4.862 1.00 0.00 C ATOM 0 H THR A 225 14.936 8.535 0.920 1.00 0.00 H new ATOM 0 HA THR A 225 14.536 7.048 3.401 1.00 0.00 H new ATOM 0 HB THR A 225 13.374 9.771 2.994 1.00 0.00 H new ATOM 0 HG1 THR A 225 14.958 10.483 4.595 1.00 0.00 H new ATOM 0 HG21 THR A 225 12.995 9.689 5.438 1.00 0.00 H new ATOM 0 HG22 THR A 225 12.186 8.360 4.575 1.00 0.00 H new ATOM 0 HG23 THR A 225 13.694 8.052 5.469 1.00 0.00 H new ATOM 3512 N ILE A 226 12.170 6.588 2.610 1.00 0.00 N ATOM 3513 CA ILE A 226 10.923 6.147 2.008 1.00 0.00 C ATOM 3514 C ILE A 226 9.729 6.476 2.909 1.00 0.00 C ATOM 3515 O ILE A 226 9.609 5.953 4.017 1.00 0.00 O ATOM 3516 CB ILE A 226 10.958 4.636 1.730 1.00 0.00 C ATOM 3517 CG1 ILE A 226 12.253 4.245 1.021 1.00 0.00 C ATOM 3518 CG2 ILE A 226 9.761 4.228 0.909 1.00 0.00 C ATOM 3519 CD1 ILE A 226 12.698 2.832 1.310 1.00 0.00 C ATOM 0 H ILE A 226 12.385 6.151 3.506 1.00 0.00 H new ATOM 0 HA ILE A 226 10.807 6.681 1.065 1.00 0.00 H new ATOM 0 HB ILE A 226 10.922 4.110 2.684 1.00 0.00 H new ATOM 0 HG12 ILE A 226 12.118 4.362 -0.054 1.00 0.00 H new ATOM 0 HG13 ILE A 226 13.043 4.934 1.320 1.00 0.00 H new ATOM 0 HG21 ILE A 226 9.798 3.155 0.719 1.00 0.00 H new ATOM 0 HG22 ILE A 226 8.848 4.469 1.453 1.00 0.00 H new ATOM 0 HG23 ILE A 226 9.770 4.765 -0.040 1.00 0.00 H new ATOM 0 HD11 ILE A 226 13.624 2.625 0.773 1.00 0.00 H new ATOM 0 HD12 ILE A 226 12.866 2.715 2.381 1.00 0.00 H new ATOM 0 HD13 ILE A 226 11.926 2.134 0.985 1.00 0.00 H new ATOM 3531 N ASN A 227 8.848 7.350 2.425 1.00 0.00 N ATOM 3532 CA ASN A 227 7.666 7.756 3.185 1.00 0.00 C ATOM 3533 C ASN A 227 6.465 7.955 2.258 1.00 0.00 C ATOM 3534 O ASN A 227 6.628 8.274 1.081 1.00 0.00 O ATOM 3535 CB ASN A 227 7.945 9.059 3.948 1.00 0.00 C ATOM 3536 CG ASN A 227 8.094 8.848 5.442 1.00 0.00 C ATOM 3537 OD1 ASN A 227 8.846 7.984 5.889 1.00 0.00 O ATOM 3538 ND2 ASN A 227 7.377 9.644 6.224 1.00 0.00 N ATOM 0 H ASN A 227 8.930 7.791 1.509 1.00 0.00 H new ATOM 0 HA ASN A 227 7.434 6.963 3.896 1.00 0.00 H new ATOM 0 HB2 ASN A 227 8.855 9.515 3.558 1.00 0.00 H new ATOM 0 HB3 ASN A 227 7.133 9.762 3.765 1.00 0.00 H new ATOM 0 HD21 ASN A 227 7.437 9.552 7.238 1.00 0.00 H new ATOM 0 HD22 ASN A 227 6.765 10.348 5.811 1.00 0.00 H new ATOM 3545 N GLY A 228 5.259 7.775 2.797 1.00 0.00 N ATOM 3546 CA GLY A 228 4.052 7.953 2.004 1.00 0.00 C ATOM 3547 C GLY A 228 3.529 9.374 2.083 1.00 0.00 C ATOM 3548 O GLY A 228 4.053 10.185 2.847 1.00 0.00 O ATOM 0 H GLY A 228 5.097 7.509 3.768 1.00 0.00 H new ATOM 0 HA2 GLY A 228 4.260 7.700 0.964 1.00 0.00 H new ATOM 0 HA3 GLY A 228 3.283 7.263 2.353 1.00 0.00 H new ATOM 3552 N PRO A 229 2.491 9.721 1.303 1.00 0.00 N ATOM 3553 CA PRO A 229 1.928 11.056 1.308 1.00 0.00 C ATOM 3554 C PRO A 229 0.808 11.225 2.337 1.00 0.00 C ATOM 3555 O PRO A 229 -0.151 11.966 2.112 1.00 0.00 O ATOM 3556 CB PRO A 229 1.386 11.205 -0.108 1.00 0.00 C ATOM 3557 CG PRO A 229 1.190 9.816 -0.642 1.00 0.00 C ATOM 3558 CD PRO A 229 1.788 8.851 0.353 1.00 0.00 C ATOM 0 HA PRO A 229 2.666 11.809 1.583 1.00 0.00 H new ATOM 0 HB2 PRO A 229 0.445 11.756 -0.107 1.00 0.00 H new ATOM 0 HB3 PRO A 229 2.082 11.765 -0.732 1.00 0.00 H new ATOM 0 HG2 PRO A 229 0.130 9.608 -0.786 1.00 0.00 H new ATOM 0 HG3 PRO A 229 1.671 9.709 -1.614 1.00 0.00 H new ATOM 0 HD2 PRO A 229 1.019 8.258 0.847 1.00 0.00 H new ATOM 0 HD3 PRO A 229 2.470 8.151 -0.129 1.00 0.00 H new ATOM 3566 N TRP A 230 0.951 10.547 3.473 1.00 0.00 N ATOM 3567 CA TRP A 230 -0.028 10.629 4.555 1.00 0.00 C ATOM 3568 C TRP A 230 0.670 10.896 5.884 1.00 0.00 C ATOM 3569 O TRP A 230 0.178 11.667 6.706 1.00 0.00 O ATOM 3570 CB TRP A 230 -0.856 9.342 4.658 1.00 0.00 C ATOM 3571 CG TRP A 230 -0.024 8.102 4.788 1.00 0.00 C ATOM 3572 CD1 TRP A 230 0.923 7.656 3.911 1.00 0.00 C ATOM 3573 CD2 TRP A 230 -0.065 7.144 5.855 1.00 0.00 C ATOM 3574 NE1 TRP A 230 1.475 6.483 4.369 1.00 0.00 N ATOM 3575 CE2 TRP A 230 0.885 6.149 5.558 1.00 0.00 C ATOM 3576 CE3 TRP A 230 -0.810 7.031 7.035 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 1.105 5.057 6.393 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 -0.589 5.946 7.863 1.00 0.00 C ATOM 3579 CH2 TRP A 230 0.363 4.972 7.539 1.00 0.00 C ATOM 0 H TRP A 230 1.740 9.931 3.669 1.00 0.00 H new ATOM 0 HA TRP A 230 -0.702 11.455 4.327 1.00 0.00 H new ATOM 0 HB2 TRP A 230 -1.521 9.415 5.519 1.00 0.00 H new ATOM 0 HB3 TRP A 230 -1.488 9.255 3.774 1.00 0.00 H new ATOM 0 HD1 TRP A 230 1.198 8.152 2.992 1.00 0.00 H new ATOM 0 HE1 TRP A 230 2.206 5.948 3.899 1.00 0.00 H new ATOM 0 HE3 TRP A 230 -1.545 7.779 7.294 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 1.837 4.303 6.144 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 -1.160 5.848 8.774 1.00 0.00 H new ATOM 0 HH2 TRP A 230 0.515 4.137 8.207 1.00 0.00 H new ATOM 3590 N ALA A 231 1.817 10.251 6.090 1.00 0.00 N ATOM 3591 CA ALA A 231 2.579 10.421 7.324 1.00 0.00 C ATOM 3592 C ALA A 231 3.109 11.845 7.465 1.00 0.00 C ATOM 3593 O ALA A 231 2.637 12.614 8.301 1.00 0.00 O ATOM 3594 CB ALA A 231 3.727 9.425 7.375 1.00 0.00 C ATOM 0 H ALA A 231 2.238 9.608 5.420 1.00 0.00 H new ATOM 0 HA ALA A 231 1.905 10.233 8.159 1.00 0.00 H new ATOM 0 HB1 ALA A 231 4.287 9.562 8.300 1.00 0.00 H new ATOM 0 HB2 ALA A 231 3.330 8.410 7.338 1.00 0.00 H new ATOM 0 HB3 ALA A 231 4.388 9.587 6.523 1.00 0.00 H new ATOM 3600 N TRP A 232 4.097 12.185 6.647 1.00 0.00 N ATOM 3601 CA TRP A 232 4.700 13.514 6.681 1.00 0.00 C ATOM 3602 C TRP A 232 5.291 13.814 8.056 1.00 0.00 C ATOM 3603 O TRP A 232 4.613 14.362 8.924 1.00 0.00 O ATOM 3604 CB TRP A 232 3.665 14.584 6.315 1.00 0.00 C ATOM 3605 CG TRP A 232 4.204 15.650 5.406 1.00 0.00 C ATOM 3606 CD1 TRP A 232 4.267 15.607 4.044 1.00 0.00 C ATOM 3607 CD2 TRP A 232 4.755 16.917 5.789 1.00 0.00 C ATOM 3608 NE1 TRP A 232 4.823 16.765 3.558 1.00 0.00 N ATOM 3609 CE2 TRP A 232 5.130 17.586 4.608 1.00 0.00 C ATOM 3610 CE3 TRP A 232 4.966 17.550 7.014 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 5.703 18.855 4.617 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 5.535 18.809 7.022 1.00 0.00 C ATOM 3613 CH2 TRP A 232 5.897 19.451 5.830 1.00 0.00 C ATOM 0 H TRP A 232 4.499 11.558 5.950 1.00 0.00 H new ATOM 0 HA TRP A 232 5.506 13.532 5.947 1.00 0.00 H new ATOM 0 HB2 TRP A 232 2.812 14.104 5.834 1.00 0.00 H new ATOM 0 HB3 TRP A 232 3.296 15.049 7.229 1.00 0.00 H new ATOM 0 HD1 TRP A 232 3.928 14.781 3.436 1.00 0.00 H new ATOM 0 HE1 TRP A 232 4.981 16.978 2.573 1.00 0.00 H new ATOM 0 HE3 TRP A 232 4.690 17.065 7.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 5.984 19.349 3.699 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 5.704 19.308 7.965 1.00 0.00 H new ATOM 0 HH2 TRP A 232 6.338 20.436 5.872 1.00 0.00 H new ATOM 3624 N SER A 233 6.559 13.462 8.248 1.00 0.00 N ATOM 3625 CA SER A 233 7.234 13.709 9.519 1.00 0.00 C ATOM 3626 C SER A 233 7.851 15.105 9.534 1.00 0.00 C ATOM 3627 O SER A 233 8.032 15.727 8.485 1.00 0.00 O ATOM 3628 CB SER A 233 8.319 12.656 9.769 1.00 0.00 C ATOM 3629 OG SER A 233 8.786 12.103 8.550 1.00 0.00 O ATOM 0 H SER A 233 7.138 13.006 7.543 1.00 0.00 H new ATOM 0 HA SER A 233 6.492 13.642 10.315 1.00 0.00 H new ATOM 0 HB2 SER A 233 9.151 13.108 10.309 1.00 0.00 H new ATOM 0 HB3 SER A 233 7.921 11.863 10.402 1.00 0.00 H new ATOM 0 HG SER A 233 9.479 11.435 8.738 1.00 0.00 H new ATOM 3635 N ASN A 234 8.169 15.594 10.728 1.00 0.00 N ATOM 3636 CA ASN A 234 8.764 16.916 10.879 1.00 0.00 C ATOM 3637 C ASN A 234 7.867 17.995 10.279 1.00 0.00 C ATOM 3638 O ASN A 234 6.872 17.699 9.618 1.00 0.00 O ATOM 3639 CB ASN A 234 10.141 16.963 10.206 1.00 0.00 C ATOM 3640 CG ASN A 234 11.167 17.706 11.041 1.00 0.00 C ATOM 3641 OD1 ASN A 234 11.957 17.097 11.760 1.00 0.00 O ATOM 3642 ND2 ASN A 234 11.167 19.031 10.944 1.00 0.00 N ATOM 0 H ASN A 234 8.024 15.094 11.605 1.00 0.00 H new ATOM 0 HA ASN A 234 8.876 17.109 11.946 1.00 0.00 H new ATOM 0 HB2 ASN A 234 10.490 15.946 10.027 1.00 0.00 H new ATOM 0 HB3 ASN A 234 10.051 17.445 9.233 1.00 0.00 H new ATOM 0 HD21 ASN A 234 11.840 19.581 11.478 1.00 0.00 H new ATOM 0 HD22 ASN A 234 10.494 19.498 10.336 1.00 0.00 H new ATOM 3649 N ILE A 235 8.238 19.248 10.515 1.00 0.00 N ATOM 3650 CA ILE A 235 7.494 20.386 10.000 1.00 0.00 C ATOM 3651 C ILE A 235 8.418 21.357 9.263 1.00 0.00 C ATOM 3652 O ILE A 235 9.632 21.352 9.470 1.00 0.00 O ATOM 3653 CB ILE A 235 6.772 21.138 11.136 1.00 0.00 C ATOM 3654 CG1 ILE A 235 7.733 21.418 12.297 1.00 0.00 C ATOM 3655 CG2 ILE A 235 5.581 20.326 11.624 1.00 0.00 C ATOM 3656 CD1 ILE A 235 8.703 22.558 12.045 1.00 0.00 C ATOM 0 H ILE A 235 9.059 19.501 11.066 1.00 0.00 H new ATOM 0 HA ILE A 235 6.752 19.997 9.302 1.00 0.00 H new ATOM 0 HB ILE A 235 6.416 22.092 10.748 1.00 0.00 H new ATOM 0 HG12 ILE A 235 7.150 21.644 13.190 1.00 0.00 H new ATOM 0 HG13 ILE A 235 8.302 20.513 12.509 1.00 0.00 H new ATOM 0 HG21 ILE A 235 5.077 20.865 12.426 1.00 0.00 H new ATOM 0 HG22 ILE A 235 4.885 20.169 10.800 1.00 0.00 H new ATOM 0 HG23 ILE A 235 5.926 19.361 11.996 1.00 0.00 H new ATOM 0 HD11 ILE A 235 9.345 22.688 12.916 1.00 0.00 H new ATOM 0 HD12 ILE A 235 9.316 22.328 11.173 1.00 0.00 H new ATOM 0 HD13 ILE A 235 8.145 23.477 11.865 1.00 0.00 H new ATOM 3668 N ASP A 236 7.837 22.196 8.412 1.00 0.00 N ATOM 3669 CA ASP A 236 8.610 23.184 7.663 1.00 0.00 C ATOM 3670 C ASP A 236 8.895 24.407 8.531 1.00 0.00 C ATOM 3671 O ASP A 236 8.573 24.420 9.719 1.00 0.00 O ATOM 3672 CB ASP A 236 7.856 23.608 6.404 1.00 0.00 C ATOM 3673 CG ASP A 236 6.410 23.967 6.687 1.00 0.00 C ATOM 3674 OD1 ASP A 236 5.684 23.113 7.235 1.00 0.00 O ATOM 3675 OD2 ASP A 236 6.005 25.104 6.361 1.00 0.00 O ATOM 0 H ASP A 236 6.835 22.213 8.223 1.00 0.00 H new ATOM 0 HA ASP A 236 9.556 22.728 7.372 1.00 0.00 H new ATOM 0 HB2 ASP A 236 8.358 24.464 5.954 1.00 0.00 H new ATOM 0 HB3 ASP A 236 7.890 22.799 5.674 1.00 0.00 H new ATOM 3680 N THR A 237 9.497 25.435 7.935 1.00 0.00 N ATOM 3681 CA THR A 237 9.818 26.657 8.666 1.00 0.00 C ATOM 3682 C THR A 237 9.500 27.897 7.834 1.00 0.00 C ATOM 3683 O THR A 237 8.921 28.858 8.341 1.00 0.00 O ATOM 3684 CB THR A 237 11.292 26.665 9.082 1.00 0.00 C ATOM 3685 OG1 THR A 237 11.613 27.871 9.755 1.00 0.00 O ATOM 3686 CG2 THR A 237 12.247 26.524 7.919 1.00 0.00 C ATOM 0 H THR A 237 9.771 25.445 6.952 1.00 0.00 H new ATOM 0 HA THR A 237 9.199 26.680 9.563 1.00 0.00 H new ATOM 0 HB THR A 237 11.412 25.800 9.734 1.00 0.00 H new ATOM 0 HG1 THR A 237 12.558 27.859 10.015 1.00 0.00 H new ATOM 0 HG21 THR A 237 13.273 26.538 8.287 1.00 0.00 H new ATOM 0 HG22 THR A 237 12.058 25.581 7.405 1.00 0.00 H new ATOM 0 HG23 THR A 237 12.100 27.351 7.225 1.00 0.00 H new ATOM 3694 N SER A 238 9.878 27.871 6.558 1.00 0.00 N ATOM 3695 CA SER A 238 9.626 28.995 5.661 1.00 0.00 C ATOM 3696 C SER A 238 8.527 28.657 4.658 1.00 0.00 C ATOM 3697 O SER A 238 7.565 29.409 4.497 1.00 0.00 O ATOM 3698 CB SER A 238 10.903 29.381 4.912 1.00 0.00 C ATOM 3699 OG SER A 238 11.598 30.419 5.581 1.00 0.00 O ATOM 0 H SER A 238 10.360 27.084 6.123 1.00 0.00 H new ATOM 0 HA SER A 238 9.298 29.838 6.269 1.00 0.00 H new ATOM 0 HB2 SER A 238 11.550 28.509 4.818 1.00 0.00 H new ATOM 0 HB3 SER A 238 10.651 29.701 3.901 1.00 0.00 H new ATOM 0 HG SER A 238 12.410 30.644 5.081 1.00 0.00 H new ATOM 3705 N LYS A 239 8.682 27.520 3.986 1.00 0.00 N ATOM 3706 CA LYS A 239 7.711 27.078 2.993 1.00 0.00 C ATOM 3707 C LYS A 239 7.744 25.561 2.827 1.00 0.00 C ATOM 3708 O LYS A 239 6.839 24.861 3.282 1.00 0.00 O ATOM 3709 CB LYS A 239 7.981 27.753 1.648 1.00 0.00 C ATOM 3710 CG LYS A 239 6.720 28.034 0.851 1.00 0.00 C ATOM 3711 CD LYS A 239 7.040 28.525 -0.549 1.00 0.00 C ATOM 3712 CE LYS A 239 6.096 29.640 -0.968 1.00 0.00 C ATOM 3713 NZ LYS A 239 4.792 29.108 -1.456 1.00 0.00 N ATOM 0 H LYS A 239 9.472 26.888 4.112 1.00 0.00 H new ATOM 0 HA LYS A 239 6.720 27.364 3.345 1.00 0.00 H new ATOM 0 HB2 LYS A 239 8.510 28.691 1.820 1.00 0.00 H new ATOM 0 HB3 LYS A 239 8.641 27.118 1.057 1.00 0.00 H new ATOM 0 HG2 LYS A 239 6.118 27.127 0.790 1.00 0.00 H new ATOM 0 HG3 LYS A 239 6.120 28.781 1.371 1.00 0.00 H new ATOM 0 HD2 LYS A 239 8.069 28.883 -0.586 1.00 0.00 H new ATOM 0 HD3 LYS A 239 6.965 27.697 -1.254 1.00 0.00 H new ATOM 0 HE2 LYS A 239 5.923 30.306 -0.123 1.00 0.00 H new ATOM 0 HE3 LYS A 239 6.562 30.235 -1.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 4.176 29.899 -1.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 4.954 28.492 -2.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 4.335 28.561 -0.699 1.00 0.00 H new ATOM 3727 N VAL A 240 8.790 25.058 2.170 1.00 0.00 N ATOM 3728 CA VAL A 240 8.931 23.622 1.944 1.00 0.00 C ATOM 3729 C VAL A 240 10.259 23.292 1.249 1.00 0.00 C ATOM 3730 O VAL A 240 10.557 23.806 0.171 1.00 0.00 O ATOM 3731 CB VAL A 240 7.748 23.066 1.113 1.00 0.00 C ATOM 3732 CG1 VAL A 240 7.744 23.623 -0.305 1.00 0.00 C ATOM 3733 CG2 VAL A 240 7.776 21.544 1.097 1.00 0.00 C ATOM 0 H VAL A 240 9.548 25.622 1.787 1.00 0.00 H new ATOM 0 HA VAL A 240 8.925 23.142 2.923 1.00 0.00 H new ATOM 0 HB VAL A 240 6.825 23.392 1.592 1.00 0.00 H new ATOM 0 HG11 VAL A 240 6.899 23.209 -0.856 1.00 0.00 H new ATOM 0 HG12 VAL A 240 7.657 24.709 -0.269 1.00 0.00 H new ATOM 0 HG13 VAL A 240 8.673 23.350 -0.806 1.00 0.00 H new ATOM 0 HG21 VAL A 240 6.938 21.171 0.509 1.00 0.00 H new ATOM 0 HG22 VAL A 240 8.711 21.202 0.654 1.00 0.00 H new ATOM 0 HG23 VAL A 240 7.699 21.168 2.117 1.00 0.00 H new ATOM 3743 N ASN A 241 11.059 22.435 1.880 1.00 0.00 N ATOM 3744 CA ASN A 241 12.351 22.040 1.323 1.00 0.00 C ATOM 3745 C ASN A 241 12.463 20.522 1.232 1.00 0.00 C ATOM 3746 O ASN A 241 13.430 19.928 1.708 1.00 0.00 O ATOM 3747 CB ASN A 241 13.492 22.601 2.177 1.00 0.00 C ATOM 3748 CG ASN A 241 13.891 24.002 1.757 1.00 0.00 C ATOM 3749 OD1 ASN A 241 13.671 24.967 2.488 1.00 0.00 O ATOM 3750 ND2 ASN A 241 14.481 24.118 0.573 1.00 0.00 N ATOM 0 H ASN A 241 10.836 22.001 2.776 1.00 0.00 H new ATOM 0 HA ASN A 241 12.426 22.451 0.316 1.00 0.00 H new ATOM 0 HB2 ASN A 241 13.188 22.611 3.224 1.00 0.00 H new ATOM 0 HB3 ASN A 241 14.357 21.942 2.102 1.00 0.00 H new ATOM 0 HD21 ASN A 241 14.772 25.036 0.236 1.00 0.00 H new ATOM 0 HD22 ASN A 241 14.643 23.289 0.001 1.00 0.00 H new ATOM 3757 N TYR A 242 11.461 19.902 0.615 1.00 0.00 N ATOM 3758 CA TYR A 242 11.431 18.452 0.454 1.00 0.00 C ATOM 3759 C TYR A 242 11.262 18.077 -1.013 1.00 0.00 C ATOM 3760 O TYR A 242 10.346 18.547 -1.686 1.00 0.00 O ATOM 3761 CB TYR A 242 10.275 17.864 1.266 1.00 0.00 C ATOM 3762 CG TYR A 242 10.419 18.048 2.757 1.00 0.00 C ATOM 3763 CD1 TYR A 242 11.385 17.352 3.470 1.00 0.00 C ATOM 3764 CD2 TYR A 242 9.586 18.914 3.453 1.00 0.00 C ATOM 3765 CE1 TYR A 242 11.517 17.513 4.835 1.00 0.00 C ATOM 3766 CE2 TYR A 242 9.711 19.081 4.820 1.00 0.00 C ATOM 3767 CZ TYR A 242 10.679 18.376 5.505 1.00 0.00 C ATOM 3768 OH TYR A 242 10.808 18.531 6.865 1.00 0.00 O ATOM 0 H TYR A 242 10.655 20.384 0.217 1.00 0.00 H new ATOM 0 HA TYR A 242 12.376 18.046 0.814 1.00 0.00 H new ATOM 0 HB2 TYR A 242 9.343 18.327 0.941 1.00 0.00 H new ATOM 0 HB3 TYR A 242 10.195 16.799 1.047 1.00 0.00 H new ATOM 0 HD1 TYR A 242 12.044 16.674 2.949 1.00 0.00 H new ATOM 0 HD2 TYR A 242 8.828 19.466 2.918 1.00 0.00 H new ATOM 0 HE1 TYR A 242 12.274 16.964 5.375 1.00 0.00 H new ATOM 0 HE2 TYR A 242 9.056 19.758 5.347 1.00 0.00 H new ATOM 0 HH TYR A 242 10.143 19.176 7.185 1.00 0.00 H new ATOM 3778 N GLY A 243 12.173 17.247 -1.512 1.00 0.00 N ATOM 3779 CA GLY A 243 12.123 16.847 -2.906 1.00 0.00 C ATOM 3780 C GLY A 243 11.638 15.425 -3.122 1.00 0.00 C ATOM 3781 O GLY A 243 12.300 14.468 -2.710 1.00 0.00 O ATOM 0 H GLY A 243 12.943 16.845 -0.977 1.00 0.00 H new ATOM 0 HA2 GLY A 243 11.467 17.530 -3.446 1.00 0.00 H new ATOM 0 HA3 GLY A 243 13.118 16.951 -3.339 1.00 0.00 H new ATOM 3785 N VAL A 244 10.496 15.279 -3.781 1.00 0.00 N ATOM 3786 CA VAL A 244 9.943 13.959 -4.065 1.00 0.00 C ATOM 3787 C VAL A 244 10.272 13.534 -5.495 1.00 0.00 C ATOM 3788 O VAL A 244 10.083 14.306 -6.435 1.00 0.00 O ATOM 3789 CB VAL A 244 8.413 13.933 -3.888 1.00 0.00 C ATOM 3790 CG1 VAL A 244 8.030 13.951 -2.415 1.00 0.00 C ATOM 3791 CG2 VAL A 244 7.775 15.100 -4.624 1.00 0.00 C ATOM 0 H VAL A 244 9.934 16.056 -4.129 1.00 0.00 H new ATOM 0 HA VAL A 244 10.395 13.267 -3.354 1.00 0.00 H new ATOM 0 HB VAL A 244 8.038 13.004 -4.318 1.00 0.00 H new ATOM 0 HG11 VAL A 244 6.944 13.932 -2.321 1.00 0.00 H new ATOM 0 HG12 VAL A 244 8.452 13.077 -1.919 1.00 0.00 H new ATOM 0 HG13 VAL A 244 8.419 14.856 -1.949 1.00 0.00 H new ATOM 0 HG21 VAL A 244 6.694 15.068 -4.489 1.00 0.00 H new ATOM 0 HG22 VAL A 244 8.163 16.037 -4.225 1.00 0.00 H new ATOM 0 HG23 VAL A 244 8.011 15.033 -5.686 1.00 0.00 H new ATOM 3801 N THR A 245 10.752 12.305 -5.656 1.00 0.00 N ATOM 3802 CA THR A 245 11.090 11.772 -6.978 1.00 0.00 C ATOM 3803 C THR A 245 10.688 10.299 -7.058 1.00 0.00 C ATOM 3804 O THR A 245 10.448 9.663 -6.033 1.00 0.00 O ATOM 3805 CB THR A 245 12.588 11.931 -7.269 1.00 0.00 C ATOM 3806 OG1 THR A 245 13.101 13.113 -6.666 1.00 0.00 O ATOM 3807 CG2 THR A 245 12.908 11.986 -8.753 1.00 0.00 C ATOM 0 H THR A 245 10.917 11.655 -4.887 1.00 0.00 H new ATOM 0 HA THR A 245 10.540 12.337 -7.731 1.00 0.00 H new ATOM 0 HB THR A 245 13.059 11.043 -6.847 1.00 0.00 H new ATOM 0 HG1 THR A 245 14.054 12.994 -6.471 1.00 0.00 H new ATOM 0 HG21 THR A 245 13.984 12.099 -8.889 1.00 0.00 H new ATOM 0 HG22 THR A 245 12.577 11.064 -9.231 1.00 0.00 H new ATOM 0 HG23 THR A 245 12.394 12.834 -9.205 1.00 0.00 H new ATOM 3815 N VAL A 246 10.603 9.760 -8.268 1.00 0.00 N ATOM 3816 CA VAL A 246 10.221 8.365 -8.445 1.00 0.00 C ATOM 3817 C VAL A 246 11.435 7.482 -8.714 1.00 0.00 C ATOM 3818 O VAL A 246 12.418 7.928 -9.306 1.00 0.00 O ATOM 3819 CB VAL A 246 9.200 8.199 -9.593 1.00 0.00 C ATOM 3820 CG1 VAL A 246 9.806 8.575 -10.935 1.00 0.00 C ATOM 3821 CG2 VAL A 246 8.671 6.779 -9.630 1.00 0.00 C ATOM 0 H VAL A 246 10.792 10.263 -9.135 1.00 0.00 H new ATOM 0 HA VAL A 246 9.756 8.048 -7.512 1.00 0.00 H new ATOM 0 HB VAL A 246 8.370 8.879 -9.401 1.00 0.00 H new ATOM 0 HG11 VAL A 246 9.060 8.446 -11.720 1.00 0.00 H new ATOM 0 HG12 VAL A 246 10.130 9.615 -10.909 1.00 0.00 H new ATOM 0 HG13 VAL A 246 10.663 7.933 -11.140 1.00 0.00 H new ATOM 0 HG21 VAL A 246 7.953 6.679 -10.444 1.00 0.00 H new ATOM 0 HG22 VAL A 246 9.498 6.087 -9.788 1.00 0.00 H new ATOM 0 HG23 VAL A 246 8.181 6.549 -8.684 1.00 0.00 H new ATOM 3831 N LEU A 247 11.376 6.242 -8.230 1.00 0.00 N ATOM 3832 CA LEU A 247 12.487 5.305 -8.365 1.00 0.00 C ATOM 3833 C LEU A 247 12.850 5.069 -9.829 1.00 0.00 C ATOM 3834 O LEU A 247 11.970 4.934 -10.678 1.00 0.00 O ATOM 3835 CB LEU A 247 12.126 3.979 -7.685 1.00 0.00 C ATOM 3836 CG LEU A 247 11.526 4.119 -6.277 1.00 0.00 C ATOM 3837 CD1 LEU A 247 10.139 3.499 -6.217 1.00 0.00 C ATOM 3838 CD2 LEU A 247 12.440 3.482 -5.240 1.00 0.00 C ATOM 0 H LEU A 247 10.566 5.863 -7.739 1.00 0.00 H new ATOM 0 HA LEU A 247 13.360 5.739 -7.878 1.00 0.00 H new ATOM 0 HB2 LEU A 247 11.415 3.445 -8.316 1.00 0.00 H new ATOM 0 HB3 LEU A 247 13.023 3.363 -7.623 1.00 0.00 H new ATOM 0 HG LEU A 247 11.435 5.181 -6.051 1.00 0.00 H new ATOM 0 HD11 LEU A 247 9.734 3.610 -5.211 1.00 0.00 H new ATOM 0 HD12 LEU A 247 9.485 4.002 -6.929 1.00 0.00 H new ATOM 0 HD13 LEU A 247 10.203 2.440 -6.468 1.00 0.00 H new ATOM 0 HD21 LEU A 247 11.998 3.591 -4.250 1.00 0.00 H new ATOM 0 HD22 LEU A 247 12.565 2.423 -5.467 1.00 0.00 H new ATOM 0 HD23 LEU A 247 13.412 3.975 -5.260 1.00 0.00 H new ATOM 3850 N PRO A 248 14.166 5.022 -10.144 1.00 0.00 N ATOM 3851 CA PRO A 248 14.655 4.811 -11.505 1.00 0.00 C ATOM 3852 C PRO A 248 14.787 3.327 -11.856 1.00 0.00 C ATOM 3853 O PRO A 248 14.002 2.509 -11.385 1.00 0.00 O ATOM 3854 CB PRO A 248 16.017 5.496 -11.463 1.00 0.00 C ATOM 3855 CG PRO A 248 16.510 5.263 -10.077 1.00 0.00 C ATOM 3856 CD PRO A 248 15.286 5.178 -9.191 1.00 0.00 C ATOM 0 HA PRO A 248 13.982 5.204 -12.267 1.00 0.00 H new ATOM 0 HB2 PRO A 248 16.697 5.073 -12.202 1.00 0.00 H new ATOM 0 HB3 PRO A 248 15.932 6.561 -11.680 1.00 0.00 H new ATOM 0 HG2 PRO A 248 17.092 4.343 -10.022 1.00 0.00 H new ATOM 0 HG3 PRO A 248 17.164 6.074 -9.757 1.00 0.00 H new ATOM 0 HD2 PRO A 248 15.347 4.333 -8.505 1.00 0.00 H new ATOM 0 HD3 PRO A 248 15.171 6.075 -8.582 1.00 0.00 H new ATOM 3864 N THR A 249 15.777 2.980 -12.683 1.00 0.00 N ATOM 3865 CA THR A 249 15.982 1.595 -13.083 1.00 0.00 C ATOM 3866 C THR A 249 16.967 0.893 -12.153 1.00 0.00 C ATOM 3867 O THR A 249 17.707 1.540 -11.422 1.00 0.00 O ATOM 3868 CB THR A 249 16.493 1.529 -14.525 1.00 0.00 C ATOM 3869 OG1 THR A 249 17.673 2.302 -14.677 1.00 0.00 O ATOM 3870 CG2 THR A 249 15.490 2.017 -15.548 1.00 0.00 C ATOM 0 H THR A 249 16.444 3.639 -13.084 1.00 0.00 H new ATOM 0 HA THR A 249 15.022 1.082 -13.017 1.00 0.00 H new ATOM 0 HB THR A 249 16.684 0.472 -14.709 1.00 0.00 H new ATOM 0 HG1 THR A 249 17.984 2.245 -15.605 1.00 0.00 H new ATOM 0 HG21 THR A 249 15.922 1.941 -16.546 1.00 0.00 H new ATOM 0 HG22 THR A 249 14.589 1.406 -15.495 1.00 0.00 H new ATOM 0 HG23 THR A 249 15.236 3.057 -15.341 1.00 0.00 H new ATOM 3878 N PHE A 250 16.970 -0.435 -12.204 1.00 0.00 N ATOM 3879 CA PHE A 250 17.862 -1.246 -11.386 1.00 0.00 C ATOM 3880 C PHE A 250 18.446 -2.372 -12.235 1.00 0.00 C ATOM 3881 O PHE A 250 17.730 -3.278 -12.663 1.00 0.00 O ATOM 3882 CB PHE A 250 17.105 -1.823 -10.185 1.00 0.00 C ATOM 3883 CG PHE A 250 17.998 -2.265 -9.058 1.00 0.00 C ATOM 3884 CD1 PHE A 250 18.710 -3.451 -9.143 1.00 0.00 C ATOM 3885 CD2 PHE A 250 18.121 -1.496 -7.914 1.00 0.00 C ATOM 3886 CE1 PHE A 250 19.528 -3.861 -8.108 1.00 0.00 C ATOM 3887 CE2 PHE A 250 18.937 -1.902 -6.875 1.00 0.00 C ATOM 3888 CZ PHE A 250 19.641 -3.086 -6.973 1.00 0.00 C ATOM 0 H PHE A 250 16.356 -0.977 -12.812 1.00 0.00 H new ATOM 0 HA PHE A 250 18.673 -0.621 -11.012 1.00 0.00 H new ATOM 0 HB2 PHE A 250 16.409 -1.072 -9.811 1.00 0.00 H new ATOM 0 HB3 PHE A 250 16.508 -2.672 -10.518 1.00 0.00 H new ATOM 0 HD1 PHE A 250 18.624 -4.062 -10.029 1.00 0.00 H new ATOM 0 HD2 PHE A 250 17.573 -0.569 -7.832 1.00 0.00 H new ATOM 0 HE1 PHE A 250 20.078 -4.787 -8.188 1.00 0.00 H new ATOM 0 HE2 PHE A 250 19.024 -1.294 -5.987 1.00 0.00 H new ATOM 0 HZ PHE A 250 20.279 -3.405 -6.162 1.00 0.00 H new ATOM 3898 N LYS A 251 19.747 -2.301 -12.489 1.00 0.00 N ATOM 3899 CA LYS A 251 20.428 -3.301 -13.301 1.00 0.00 C ATOM 3900 C LYS A 251 19.845 -3.358 -14.716 1.00 0.00 C ATOM 3901 O LYS A 251 20.167 -4.262 -15.488 1.00 0.00 O ATOM 3902 CB LYS A 251 20.341 -4.677 -12.638 1.00 0.00 C ATOM 3903 CG LYS A 251 21.683 -5.384 -12.553 1.00 0.00 C ATOM 3904 CD LYS A 251 21.777 -6.535 -13.540 1.00 0.00 C ATOM 3905 CE LYS A 251 22.358 -7.773 -12.881 1.00 0.00 C ATOM 3906 NZ LYS A 251 23.800 -7.598 -12.551 1.00 0.00 N ATOM 0 H LYS A 251 20.354 -1.558 -12.142 1.00 0.00 H new ATOM 0 HA LYS A 251 21.476 -3.011 -13.378 1.00 0.00 H new ATOM 0 HB2 LYS A 251 19.932 -4.565 -11.634 1.00 0.00 H new ATOM 0 HB3 LYS A 251 19.644 -5.300 -13.198 1.00 0.00 H new ATOM 0 HG2 LYS A 251 22.483 -4.670 -12.749 1.00 0.00 H new ATOM 0 HG3 LYS A 251 21.833 -5.760 -11.541 1.00 0.00 H new ATOM 0 HD2 LYS A 251 20.787 -6.761 -13.936 1.00 0.00 H new ATOM 0 HD3 LYS A 251 22.400 -6.243 -14.386 1.00 0.00 H new ATOM 0 HE2 LYS A 251 21.801 -7.996 -11.971 1.00 0.00 H new ATOM 0 HE3 LYS A 251 22.238 -8.629 -13.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 24.161 -8.464 -12.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 24.335 -7.410 -13.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 23.912 -6.797 -11.897 1.00 0.00 H new ATOM 3920 N GLY A 252 18.994 -2.386 -15.051 1.00 0.00 N ATOM 3921 CA GLY A 252 18.386 -2.345 -16.367 1.00 0.00 C ATOM 3922 C GLY A 252 17.005 -1.711 -16.340 1.00 0.00 C ATOM 3923 O GLY A 252 16.676 -0.885 -17.190 1.00 0.00 O ATOM 0 H GLY A 252 18.717 -1.626 -14.430 1.00 0.00 H new ATOM 0 HA2 GLY A 252 19.029 -1.784 -17.045 1.00 0.00 H new ATOM 0 HA3 GLY A 252 18.312 -3.358 -16.763 1.00 0.00 H new ATOM 3927 N GLN A 253 16.195 -2.100 -15.357 1.00 0.00 N ATOM 3928 CA GLN A 253 14.838 -1.561 -15.220 1.00 0.00 C ATOM 3929 C GLN A 253 14.450 -1.425 -13.741 1.00 0.00 C ATOM 3930 O GLN A 253 15.021 -2.105 -12.888 1.00 0.00 O ATOM 3931 CB GLN A 253 13.846 -2.471 -15.947 1.00 0.00 C ATOM 3932 CG GLN A 253 12.813 -1.721 -16.775 1.00 0.00 C ATOM 3933 CD GLN A 253 11.558 -2.525 -17.011 1.00 0.00 C ATOM 3934 OE1 GLN A 253 10.504 -2.241 -16.442 1.00 0.00 O ATOM 3935 NE2 GLN A 253 11.664 -3.539 -17.852 1.00 0.00 N ATOM 0 H GLN A 253 16.451 -2.784 -14.645 1.00 0.00 H new ATOM 0 HA GLN A 253 14.811 -0.568 -15.669 1.00 0.00 H new ATOM 0 HB2 GLN A 253 14.399 -3.147 -16.599 1.00 0.00 H new ATOM 0 HB3 GLN A 253 13.329 -3.089 -15.213 1.00 0.00 H new ATOM 0 HG2 GLN A 253 12.554 -0.791 -16.269 1.00 0.00 H new ATOM 0 HG3 GLN A 253 13.251 -1.450 -17.735 1.00 0.00 H new ATOM 0 HE21 GLN A 253 12.558 -3.738 -18.301 1.00 0.00 H new ATOM 0 HE22 GLN A 253 10.852 -4.123 -18.052 1.00 0.00 H new ATOM 3944 N PRO A 254 13.475 -0.547 -13.406 1.00 0.00 N ATOM 3945 CA PRO A 254 13.037 -0.344 -12.022 1.00 0.00 C ATOM 3946 C PRO A 254 12.429 -1.608 -11.423 1.00 0.00 C ATOM 3947 O PRO A 254 12.391 -2.653 -12.073 1.00 0.00 O ATOM 3948 CB PRO A 254 11.970 0.756 -12.134 1.00 0.00 C ATOM 3949 CG PRO A 254 11.522 0.711 -13.546 1.00 0.00 C ATOM 3950 CD PRO A 254 12.726 0.312 -14.334 1.00 0.00 C ATOM 0 HA PRO A 254 13.869 -0.081 -11.368 1.00 0.00 H new ATOM 0 HB2 PRO A 254 11.141 0.573 -11.451 1.00 0.00 H new ATOM 0 HB3 PRO A 254 12.382 1.733 -11.881 1.00 0.00 H new ATOM 0 HG2 PRO A 254 10.711 -0.006 -13.678 1.00 0.00 H new ATOM 0 HG3 PRO A 254 11.145 1.681 -13.869 1.00 0.00 H new ATOM 0 HD2 PRO A 254 12.451 -0.223 -15.243 1.00 0.00 H new ATOM 0 HD3 PRO A 254 13.311 1.179 -14.639 1.00 0.00 H new ATOM 3958 N SER A 255 11.953 -1.511 -10.185 1.00 0.00 N ATOM 3959 CA SER A 255 11.347 -2.660 -9.517 1.00 0.00 C ATOM 3960 C SER A 255 9.825 -2.547 -9.489 1.00 0.00 C ATOM 3961 O SER A 255 9.262 -1.535 -9.914 1.00 0.00 O ATOM 3962 CB SER A 255 11.878 -2.787 -8.089 1.00 0.00 C ATOM 3963 OG SER A 255 11.774 -1.556 -7.395 1.00 0.00 O ATOM 0 H SER A 255 11.974 -0.657 -9.628 1.00 0.00 H new ATOM 0 HA SER A 255 11.616 -3.551 -10.084 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.319 -3.556 -7.557 1.00 0.00 H new ATOM 0 HB3 SER A 255 12.919 -3.108 -8.112 1.00 0.00 H new ATOM 0 HG SER A 255 12.403 -1.550 -6.644 1.00 0.00 H new ATOM 3969 N LYS A 256 9.153 -3.613 -9.057 1.00 0.00 N ATOM 3970 CA LYS A 256 7.694 -3.629 -9.066 1.00 0.00 C ATOM 3971 C LYS A 256 7.067 -4.054 -7.736 1.00 0.00 C ATOM 3972 O LYS A 256 6.960 -5.244 -7.444 1.00 0.00 O ATOM 3973 CB LYS A 256 7.211 -4.575 -10.171 1.00 0.00 C ATOM 3974 CG LYS A 256 7.670 -6.018 -9.990 1.00 0.00 C ATOM 3975 CD LYS A 256 7.947 -6.693 -11.326 1.00 0.00 C ATOM 3976 CE LYS A 256 7.497 -8.148 -11.325 1.00 0.00 C ATOM 3977 NZ LYS A 256 7.179 -8.635 -12.699 1.00 0.00 N ATOM 0 H LYS A 256 9.589 -4.464 -8.702 1.00 0.00 H new ATOM 0 HA LYS A 256 7.374 -2.602 -9.245 1.00 0.00 H new ATOM 0 HB2 LYS A 256 6.122 -4.552 -10.206 1.00 0.00 H new ATOM 0 HB3 LYS A 256 7.569 -4.208 -11.133 1.00 0.00 H new ATOM 0 HG2 LYS A 256 8.572 -6.039 -9.378 1.00 0.00 H new ATOM 0 HG3 LYS A 256 6.906 -6.578 -9.451 1.00 0.00 H new ATOM 0 HD2 LYS A 256 7.432 -6.153 -12.120 1.00 0.00 H new ATOM 0 HD3 LYS A 256 9.013 -6.642 -11.546 1.00 0.00 H new ATOM 0 HE2 LYS A 256 8.281 -8.770 -10.892 1.00 0.00 H new ATOM 0 HE3 LYS A 256 6.618 -8.255 -10.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 6.877 -9.629 -12.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 6.413 -8.059 -13.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 8.025 -8.557 -13.299 1.00 0.00 H new ATOM 3991 N PRO A 257 6.600 -3.083 -6.932 1.00 0.00 N ATOM 3992 CA PRO A 257 5.934 -3.334 -5.663 1.00 0.00 C ATOM 3993 C PRO A 257 4.417 -3.295 -5.847 1.00 0.00 C ATOM 3994 O PRO A 257 3.905 -3.858 -6.818 1.00 0.00 O ATOM 3995 CB PRO A 257 6.421 -2.148 -4.827 1.00 0.00 C ATOM 3996 CG PRO A 257 6.625 -1.029 -5.808 1.00 0.00 C ATOM 3997 CD PRO A 257 6.642 -1.637 -7.198 1.00 0.00 C ATOM 0 HA PRO A 257 6.150 -4.305 -5.217 1.00 0.00 H new ATOM 0 HB2 PRO A 257 5.689 -1.876 -4.067 1.00 0.00 H new ATOM 0 HB3 PRO A 257 7.348 -2.388 -4.306 1.00 0.00 H new ATOM 0 HG2 PRO A 257 5.826 -0.293 -5.721 1.00 0.00 H new ATOM 0 HG3 PRO A 257 7.561 -0.508 -5.606 1.00 0.00 H new ATOM 0 HD2 PRO A 257 5.787 -1.311 -7.791 1.00 0.00 H new ATOM 0 HD3 PRO A 257 7.538 -1.355 -7.750 1.00 0.00 H new ATOM 4005 N PHE A 258 3.679 -2.677 -4.928 1.00 0.00 N ATOM 4006 CA PHE A 258 2.226 -2.653 -5.062 1.00 0.00 C ATOM 4007 C PHE A 258 1.650 -1.256 -4.899 1.00 0.00 C ATOM 4008 O PHE A 258 2.158 -0.444 -4.128 1.00 0.00 O ATOM 4009 CB PHE A 258 1.565 -3.587 -4.043 1.00 0.00 C ATOM 4010 CG PHE A 258 2.473 -4.638 -3.454 1.00 0.00 C ATOM 4011 CD1 PHE A 258 3.035 -5.624 -4.250 1.00 0.00 C ATOM 4012 CD2 PHE A 258 2.751 -4.640 -2.097 1.00 0.00 C ATOM 4013 CE1 PHE A 258 3.859 -6.592 -3.702 1.00 0.00 C ATOM 4014 CE2 PHE A 258 3.573 -5.603 -1.543 1.00 0.00 C ATOM 4015 CZ PHE A 258 4.128 -6.581 -2.346 1.00 0.00 C ATOM 0 H PHE A 258 4.049 -2.200 -4.106 1.00 0.00 H new ATOM 0 HA PHE A 258 2.009 -2.996 -6.074 1.00 0.00 H new ATOM 0 HB2 PHE A 258 1.159 -2.984 -3.231 1.00 0.00 H new ATOM 0 HB3 PHE A 258 0.722 -4.085 -4.523 1.00 0.00 H new ATOM 0 HD1 PHE A 258 2.828 -5.637 -5.310 1.00 0.00 H new ATOM 0 HD2 PHE A 258 2.320 -3.879 -1.464 1.00 0.00 H new ATOM 0 HE1 PHE A 258 4.291 -7.355 -4.333 1.00 0.00 H new ATOM 0 HE2 PHE A 258 3.781 -5.591 -0.483 1.00 0.00 H new ATOM 0 HZ PHE A 258 4.770 -7.335 -1.915 1.00 0.00 H new ATOM 4025 N VAL A 259 0.553 -1.003 -5.612 1.00 0.00 N ATOM 4026 CA VAL A 259 -0.136 0.275 -5.533 1.00 0.00 C ATOM 4027 C VAL A 259 -1.080 0.264 -4.338 1.00 0.00 C ATOM 4028 O VAL A 259 -1.515 -0.795 -3.901 1.00 0.00 O ATOM 4029 CB VAL A 259 -0.941 0.568 -6.814 1.00 0.00 C ATOM 4030 CG1 VAL A 259 -1.552 1.961 -6.757 1.00 0.00 C ATOM 4031 CG2 VAL A 259 -0.065 0.412 -8.047 1.00 0.00 C ATOM 0 H VAL A 259 0.125 -1.672 -6.252 1.00 0.00 H new ATOM 0 HA VAL A 259 0.615 1.057 -5.420 1.00 0.00 H new ATOM 0 HB VAL A 259 -1.753 -0.157 -6.881 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -2.116 2.148 -7.671 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.219 2.031 -5.898 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -0.759 2.703 -6.662 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -0.653 0.623 -8.940 1.00 0.00 H new ATOM 0 HG22 VAL A 259 0.771 1.109 -7.990 1.00 0.00 H new ATOM 0 HG23 VAL A 259 0.316 -0.608 -8.096 1.00 0.00 H new ATOM 4041 N GLY A 260 -1.386 1.432 -3.798 1.00 0.00 N ATOM 4042 CA GLY A 260 -2.265 1.486 -2.645 1.00 0.00 C ATOM 4043 C GLY A 260 -3.705 1.799 -2.992 1.00 0.00 C ATOM 4044 O GLY A 260 -4.065 2.957 -3.191 1.00 0.00 O ATOM 0 H GLY A 260 -1.048 2.335 -4.130 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -2.226 0.529 -2.124 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -1.895 2.242 -1.952 1.00 0.00 H new ATOM 4048 N VAL A 261 -4.534 0.762 -3.036 1.00 0.00 N ATOM 4049 CA VAL A 261 -5.953 0.917 -3.327 1.00 0.00 C ATOM 4050 C VAL A 261 -6.778 0.178 -2.281 1.00 0.00 C ATOM 4051 O VAL A 261 -6.726 -1.043 -2.194 1.00 0.00 O ATOM 4052 CB VAL A 261 -6.322 0.393 -4.728 1.00 0.00 C ATOM 4053 CG1 VAL A 261 -6.008 1.432 -5.794 1.00 0.00 C ATOM 4054 CG2 VAL A 261 -5.617 -0.925 -5.026 1.00 0.00 C ATOM 0 H VAL A 261 -4.244 -0.202 -2.872 1.00 0.00 H new ATOM 0 HA VAL A 261 -6.174 1.984 -3.301 1.00 0.00 H new ATOM 0 HB VAL A 261 -7.396 0.206 -4.744 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -6.277 1.040 -6.775 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -6.579 2.339 -5.597 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -4.943 1.662 -5.775 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -5.897 -1.270 -6.021 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -4.538 -0.778 -4.983 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -5.912 -1.670 -4.287 1.00 0.00 H new ATOM 4064 N LEU A 262 -7.532 0.916 -1.480 1.00 0.00 N ATOM 4065 CA LEU A 262 -8.349 0.299 -0.437 1.00 0.00 C ATOM 4066 C LEU A 262 -9.698 -0.125 -0.995 1.00 0.00 C ATOM 4067 O LEU A 262 -10.367 0.665 -1.656 1.00 0.00 O ATOM 4068 CB LEU A 262 -8.550 1.272 0.721 1.00 0.00 C ATOM 4069 CG LEU A 262 -7.835 0.906 2.021 1.00 0.00 C ATOM 4070 CD1 LEU A 262 -6.355 1.229 1.937 1.00 0.00 C ATOM 4071 CD2 LEU A 262 -8.482 1.623 3.197 1.00 0.00 C ATOM 0 H LEU A 262 -7.598 1.933 -1.528 1.00 0.00 H new ATOM 0 HA LEU A 262 -7.828 -0.586 -0.072 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -8.211 2.259 0.406 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -9.618 1.352 0.924 1.00 0.00 H new ATOM 0 HG LEU A 262 -7.931 -0.169 2.176 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -5.870 0.959 2.875 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -5.905 0.665 1.120 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -6.225 2.296 1.755 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -7.963 1.354 4.117 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -8.418 2.701 3.046 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.529 1.329 3.271 1.00 0.00 H new ATOM 4083 N SER A 263 -10.097 -1.371 -0.736 1.00 0.00 N ATOM 4084 CA SER A 263 -11.367 -1.859 -1.245 1.00 0.00 C ATOM 4085 C SER A 263 -12.483 -1.751 -0.211 1.00 0.00 C ATOM 4086 O SER A 263 -12.333 -2.180 0.935 1.00 0.00 O ATOM 4087 CB SER A 263 -11.229 -3.305 -1.715 1.00 0.00 C ATOM 4088 OG SER A 263 -11.639 -3.440 -3.064 1.00 0.00 O ATOM 0 H SER A 263 -9.566 -2.046 -0.186 1.00 0.00 H new ATOM 0 HA SER A 263 -11.640 -1.226 -2.089 1.00 0.00 H new ATOM 0 HB2 SER A 263 -10.193 -3.628 -1.612 1.00 0.00 H new ATOM 0 HB3 SER A 263 -11.831 -3.956 -1.081 1.00 0.00 H new ATOM 0 HG SER A 263 -11.713 -2.553 -3.474 1.00 0.00 H new ATOM 4094 N ALA A 264 -13.608 -1.183 -0.643 1.00 0.00 N ATOM 4095 CA ALA A 264 -14.781 -1.026 0.210 1.00 0.00 C ATOM 4096 C ALA A 264 -15.804 -2.113 -0.117 1.00 0.00 C ATOM 4097 O ALA A 264 -15.936 -2.511 -1.272 1.00 0.00 O ATOM 4098 CB ALA A 264 -15.396 0.352 0.013 1.00 0.00 C ATOM 0 H ALA A 264 -13.730 -0.821 -1.589 1.00 0.00 H new ATOM 0 HA ALA A 264 -14.478 -1.123 1.253 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -16.270 0.455 0.656 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -14.664 1.117 0.270 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -15.695 0.472 -1.028 1.00 0.00 H new ATOM 4104 N GLY A 265 -16.521 -2.601 0.889 1.00 0.00 N ATOM 4105 CA GLY A 265 -17.502 -3.646 0.638 1.00 0.00 C ATOM 4106 C GLY A 265 -18.581 -3.726 1.699 1.00 0.00 C ATOM 4107 O GLY A 265 -18.506 -3.056 2.727 1.00 0.00 O ATOM 0 H GLY A 265 -16.445 -2.299 1.860 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -17.968 -3.471 -0.331 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -16.991 -4.607 0.577 1.00 0.00 H new ATOM 4111 N ILE A 266 -19.583 -4.562 1.443 1.00 0.00 N ATOM 4112 CA ILE A 266 -20.691 -4.749 2.370 1.00 0.00 C ATOM 4113 C ILE A 266 -20.953 -6.234 2.616 1.00 0.00 C ATOM 4114 O ILE A 266 -20.638 -7.075 1.777 1.00 0.00 O ATOM 4115 CB ILE A 266 -21.981 -4.091 1.840 1.00 0.00 C ATOM 4116 CG1 ILE A 266 -21.703 -2.657 1.372 1.00 0.00 C ATOM 4117 CG2 ILE A 266 -23.048 -4.100 2.915 1.00 0.00 C ATOM 4118 CD1 ILE A 266 -21.150 -1.759 2.460 1.00 0.00 C ATOM 0 H ILE A 266 -19.649 -5.124 0.594 1.00 0.00 H new ATOM 0 HA ILE A 266 -20.408 -4.272 3.308 1.00 0.00 H new ATOM 0 HB ILE A 266 -22.339 -4.665 0.985 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -20.997 -2.685 0.542 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -22.627 -2.223 0.989 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -23.955 -3.633 2.531 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -23.264 -5.128 3.205 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -22.694 -3.545 3.784 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -20.978 -0.761 2.056 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -21.864 -1.700 3.281 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -20.209 -2.169 2.827 1.00 0.00 H new ATOM 4130 N ASN A 267 -21.523 -6.550 3.775 1.00 0.00 N ATOM 4131 CA ASN A 267 -21.818 -7.936 4.128 1.00 0.00 C ATOM 4132 C ASN A 267 -23.157 -8.383 3.550 1.00 0.00 C ATOM 4133 O ASN A 267 -24.074 -7.581 3.382 1.00 0.00 O ATOM 4134 CB ASN A 267 -21.834 -8.107 5.648 1.00 0.00 C ATOM 4135 CG ASN A 267 -20.491 -8.523 6.197 1.00 0.00 C ATOM 4136 OD1 ASN A 267 -19.447 -8.019 5.783 1.00 0.00 O ATOM 4137 ND2 ASN A 267 -20.516 -9.448 7.141 1.00 0.00 N ATOM 0 H ASN A 267 -21.790 -5.867 4.485 1.00 0.00 H new ATOM 0 HA ASN A 267 -21.032 -8.559 3.701 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -22.138 -7.169 6.113 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -22.581 -8.854 5.919 1.00 0.00 H new ATOM 0 HD21 ASN A 267 -19.644 -9.774 7.559 1.00 0.00 H new ATOM 0 HD22 ASN A 267 -21.407 -9.836 7.451 1.00 0.00 H new ATOM 4144 N ALA A 268 -23.264 -9.676 3.259 1.00 0.00 N ATOM 4145 CA ALA A 268 -24.492 -10.239 2.707 1.00 0.00 C ATOM 4146 C ALA A 268 -25.656 -10.150 3.698 1.00 0.00 C ATOM 4147 O ALA A 268 -26.798 -10.440 3.345 1.00 0.00 O ATOM 4148 CB ALA A 268 -24.264 -11.685 2.282 1.00 0.00 C ATOM 0 H ALA A 268 -22.515 -10.354 3.396 1.00 0.00 H new ATOM 0 HA ALA A 268 -24.763 -9.648 1.832 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -25.188 -12.094 1.872 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -23.482 -11.722 1.523 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -23.959 -12.275 3.147 1.00 0.00 H new ATOM 4154 N ALA A 269 -25.364 -9.748 4.936 1.00 0.00 N ATOM 4155 CA ALA A 269 -26.395 -9.625 5.959 1.00 0.00 C ATOM 4156 C ALA A 269 -27.391 -8.530 5.612 1.00 0.00 C ATOM 4157 O ALA A 269 -28.590 -8.696 5.812 1.00 0.00 O ATOM 4158 CB ALA A 269 -25.766 -9.344 7.314 1.00 0.00 C ATOM 0 H ALA A 269 -24.425 -9.504 5.250 1.00 0.00 H new ATOM 0 HA ALA A 269 -26.933 -10.572 6.004 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -26.549 -9.255 8.067 1.00 0.00 H new ATOM 0 HB2 ALA A 269 -25.097 -10.162 7.581 1.00 0.00 H new ATOM 0 HB3 ALA A 269 -25.200 -8.413 7.267 1.00 0.00 H new ATOM 4164 N SER A 270 -26.882 -7.412 5.101 1.00 0.00 N ATOM 4165 CA SER A 270 -27.722 -6.279 4.733 1.00 0.00 C ATOM 4166 C SER A 270 -28.651 -6.635 3.578 1.00 0.00 C ATOM 4167 O SER A 270 -28.213 -6.714 2.431 1.00 0.00 O ATOM 4168 CB SER A 270 -26.845 -5.084 4.342 1.00 0.00 C ATOM 4169 OG SER A 270 -27.539 -3.854 4.491 1.00 0.00 O ATOM 0 H SER A 270 -25.886 -7.268 4.932 1.00 0.00 H new ATOM 0 HA SER A 270 -28.334 -6.016 5.596 1.00 0.00 H new ATOM 0 HB2 SER A 270 -25.948 -5.073 4.961 1.00 0.00 H new ATOM 0 HB3 SER A 270 -26.518 -5.195 3.308 1.00 0.00 H new ATOM 0 HG SER A 270 -26.951 -3.113 4.235 1.00 0.00 H new ATOM 4175 N PRO A 271 -29.953 -6.853 3.855 1.00 0.00 N ATOM 4176 CA PRO A 271 -30.929 -7.194 2.818 1.00 0.00 C ATOM 4177 C PRO A 271 -31.485 -5.962 2.100 1.00 0.00 C ATOM 4178 O PRO A 271 -32.647 -5.943 1.692 1.00 0.00 O ATOM 4179 CB PRO A 271 -32.025 -7.887 3.617 1.00 0.00 C ATOM 4180 CG PRO A 271 -32.017 -7.188 4.936 1.00 0.00 C ATOM 4181 CD PRO A 271 -30.584 -6.786 5.194 1.00 0.00 C ATOM 0 HA PRO A 271 -30.496 -7.801 2.023 1.00 0.00 H new ATOM 0 HB2 PRO A 271 -32.993 -7.797 3.125 1.00 0.00 H new ATOM 0 HB3 PRO A 271 -31.822 -8.952 3.730 1.00 0.00 H new ATOM 0 HG2 PRO A 271 -32.669 -6.314 4.917 1.00 0.00 H new ATOM 0 HG3 PRO A 271 -32.385 -7.843 5.725 1.00 0.00 H new ATOM 0 HD2 PRO A 271 -30.519 -5.784 5.617 1.00 0.00 H new ATOM 0 HD3 PRO A 271 -30.100 -7.461 5.899 1.00 0.00 H new ATOM 4189 N ASN A 272 -30.648 -4.940 1.938 1.00 0.00 N ATOM 4190 CA ASN A 272 -31.054 -3.715 1.262 1.00 0.00 C ATOM 4191 C ASN A 272 -29.877 -3.119 0.495 1.00 0.00 C ATOM 4192 O ASN A 272 -29.248 -2.162 0.947 1.00 0.00 O ATOM 4193 CB ASN A 272 -31.594 -2.696 2.271 1.00 0.00 C ATOM 4194 CG ASN A 272 -33.102 -2.773 2.415 1.00 0.00 C ATOM 4195 OD1 ASN A 272 -33.648 -3.803 2.812 1.00 0.00 O ATOM 4196 ND2 ASN A 272 -33.786 -1.681 2.093 1.00 0.00 N ATOM 0 H ASN A 272 -29.683 -4.938 2.267 1.00 0.00 H new ATOM 0 HA ASN A 272 -31.848 -3.959 0.556 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -31.129 -2.868 3.242 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -31.312 -1.691 1.956 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -34.803 -1.675 2.171 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -33.294 -0.848 1.768 1.00 0.00 H new ATOM 4203 N LYS A 273 -29.582 -3.703 -0.666 1.00 0.00 N ATOM 4204 CA LYS A 273 -28.479 -3.245 -1.505 1.00 0.00 C ATOM 4205 C LYS A 273 -28.694 -1.804 -1.961 1.00 0.00 C ATOM 4206 O LYS A 273 -27.736 -1.076 -2.222 1.00 0.00 O ATOM 4207 CB LYS A 273 -28.328 -4.160 -2.721 1.00 0.00 C ATOM 4208 CG LYS A 273 -28.243 -5.635 -2.360 1.00 0.00 C ATOM 4209 CD LYS A 273 -29.301 -6.459 -3.084 1.00 0.00 C ATOM 4210 CE LYS A 273 -28.677 -7.552 -3.937 1.00 0.00 C ATOM 4211 NZ LYS A 273 -28.020 -7.001 -5.154 1.00 0.00 N ATOM 0 H LYS A 273 -30.095 -4.498 -1.047 1.00 0.00 H new ATOM 0 HA LYS A 273 -27.566 -3.281 -0.911 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -29.175 -4.005 -3.390 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -27.431 -3.876 -3.271 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -27.253 -6.014 -2.612 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -28.365 -5.753 -1.283 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -29.975 -6.907 -2.354 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -29.903 -5.805 -3.714 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -27.944 -8.100 -3.345 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -29.446 -8.266 -4.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -27.607 -7.778 -5.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -28.724 -6.500 -5.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -27.269 -6.339 -4.873 1.00 0.00 H new ATOM 4225 N GLU A 274 -29.958 -1.398 -2.055 1.00 0.00 N ATOM 4226 CA GLU A 274 -30.302 -0.046 -2.477 1.00 0.00 C ATOM 4227 C GLU A 274 -29.803 0.984 -1.469 1.00 0.00 C ATOM 4228 O GLU A 274 -29.362 2.070 -1.842 1.00 0.00 O ATOM 4229 CB GLU A 274 -31.818 0.078 -2.631 1.00 0.00 C ATOM 4230 CG GLU A 274 -32.274 1.414 -3.193 1.00 0.00 C ATOM 4231 CD GLU A 274 -33.062 1.264 -4.482 1.00 0.00 C ATOM 4232 OE1 GLU A 274 -32.439 1.004 -5.533 1.00 0.00 O ATOM 4233 OE2 GLU A 274 -34.303 1.407 -4.441 1.00 0.00 O ATOM 0 H GLU A 274 -30.762 -1.989 -1.844 1.00 0.00 H new ATOM 0 HA GLU A 274 -29.819 0.147 -3.435 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -32.173 -0.720 -3.284 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -32.286 -0.074 -1.658 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -32.889 1.925 -2.452 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -31.403 2.044 -3.374 1.00 0.00 H new ATOM 4240 N LEU A 275 -29.891 0.637 -0.188 1.00 0.00 N ATOM 4241 CA LEU A 275 -29.462 1.533 0.878 1.00 0.00 C ATOM 4242 C LEU A 275 -27.941 1.639 0.945 1.00 0.00 C ATOM 4243 O LEU A 275 -27.399 2.729 1.109 1.00 0.00 O ATOM 4244 CB LEU A 275 -30.018 1.053 2.219 1.00 0.00 C ATOM 4245 CG LEU A 275 -30.251 2.156 3.250 1.00 0.00 C ATOM 4246 CD1 LEU A 275 -31.269 3.162 2.733 1.00 0.00 C ATOM 4247 CD2 LEU A 275 -30.708 1.561 4.576 1.00 0.00 C ATOM 0 H LEU A 275 -30.256 -0.259 0.136 1.00 0.00 H new ATOM 0 HA LEU A 275 -29.853 2.526 0.659 1.00 0.00 H new ATOM 0 HB2 LEU A 275 -30.961 0.537 2.041 1.00 0.00 H new ATOM 0 HB3 LEU A 275 -29.329 0.321 2.641 1.00 0.00 H new ATOM 0 HG LEU A 275 -29.308 2.677 3.417 1.00 0.00 H new ATOM 0 HD11 LEU A 275 -31.423 3.941 3.480 1.00 0.00 H new ATOM 0 HD12 LEU A 275 -30.900 3.612 1.811 1.00 0.00 H new ATOM 0 HD13 LEU A 275 -32.214 2.655 2.537 1.00 0.00 H new ATOM 0 HD21 LEU A 275 -30.869 2.362 5.298 1.00 0.00 H new ATOM 0 HD22 LEU A 275 -31.639 1.014 4.428 1.00 0.00 H new ATOM 0 HD23 LEU A 275 -29.944 0.881 4.952 1.00 0.00 H new ATOM 4259 N ALA A 276 -27.256 0.509 0.822 1.00 0.00 N ATOM 4260 CA ALA A 276 -25.796 0.492 0.876 1.00 0.00 C ATOM 4261 C ALA A 276 -25.189 1.203 -0.331 1.00 0.00 C ATOM 4262 O ALA A 276 -24.257 1.999 -0.193 1.00 0.00 O ATOM 4263 CB ALA A 276 -25.286 -0.941 0.957 1.00 0.00 C ATOM 0 H ALA A 276 -27.685 -0.406 0.684 1.00 0.00 H new ATOM 0 HA ALA A 276 -25.487 1.029 1.773 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -24.197 -0.938 0.997 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -25.680 -1.417 1.855 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -25.615 -1.495 0.078 1.00 0.00 H new ATOM 4269 N LYS A 277 -25.719 0.907 -1.512 1.00 0.00 N ATOM 4270 CA LYS A 277 -25.230 1.510 -2.745 1.00 0.00 C ATOM 4271 C LYS A 277 -25.365 3.028 -2.703 1.00 0.00 C ATOM 4272 O LYS A 277 -24.417 3.745 -3.002 1.00 0.00 O ATOM 4273 CB LYS A 277 -25.993 0.948 -3.949 1.00 0.00 C ATOM 4274 CG LYS A 277 -25.092 0.480 -5.080 1.00 0.00 C ATOM 4275 CD LYS A 277 -24.397 1.649 -5.756 1.00 0.00 C ATOM 4276 CE LYS A 277 -22.953 1.317 -6.098 1.00 0.00 C ATOM 4277 NZ LYS A 277 -22.487 2.030 -7.321 1.00 0.00 N ATOM 0 H LYS A 277 -26.489 0.251 -1.641 1.00 0.00 H new ATOM 0 HA LYS A 277 -24.173 1.264 -2.846 1.00 0.00 H new ATOM 0 HB2 LYS A 277 -26.610 0.112 -3.619 1.00 0.00 H new ATOM 0 HB3 LYS A 277 -26.670 1.714 -4.329 1.00 0.00 H new ATOM 0 HG2 LYS A 277 -24.346 -0.212 -4.690 1.00 0.00 H new ATOM 0 HG3 LYS A 277 -25.682 -0.068 -5.814 1.00 0.00 H new ATOM 0 HD2 LYS A 277 -24.935 1.917 -6.665 1.00 0.00 H new ATOM 0 HD3 LYS A 277 -24.426 2.519 -5.100 1.00 0.00 H new ATOM 0 HE2 LYS A 277 -22.312 1.583 -5.258 1.00 0.00 H new ATOM 0 HE3 LYS A 277 -22.854 0.242 -6.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 -22.045 1.350 -7.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 -23.298 2.482 -7.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 -21.792 2.757 -7.056 1.00 0.00 H new ATOM 4291 N GLU A 278 -26.549 3.508 -2.337 1.00 0.00 N ATOM 4292 CA GLU A 278 -26.806 4.943 -2.266 1.00 0.00 C ATOM 4293 C GLU A 278 -26.090 5.583 -1.080 1.00 0.00 C ATOM 4294 O GLU A 278 -25.793 6.774 -1.094 1.00 0.00 O ATOM 4295 CB GLU A 278 -28.313 5.206 -2.171 1.00 0.00 C ATOM 4296 CG GLU A 278 -28.786 6.380 -3.015 1.00 0.00 C ATOM 4297 CD GLU A 278 -29.830 7.225 -2.308 1.00 0.00 C ATOM 4298 OE1 GLU A 278 -30.858 6.662 -1.871 1.00 0.00 O ATOM 4299 OE2 GLU A 278 -29.618 8.450 -2.187 1.00 0.00 O ATOM 0 H GLU A 278 -27.347 2.924 -2.085 1.00 0.00 H new ATOM 0 HA GLU A 278 -26.416 5.395 -3.178 1.00 0.00 H new ATOM 0 HB2 GLU A 278 -28.849 4.309 -2.480 1.00 0.00 H new ATOM 0 HB3 GLU A 278 -28.575 5.391 -1.129 1.00 0.00 H new ATOM 0 HG2 GLU A 278 -27.931 7.005 -3.272 1.00 0.00 H new ATOM 0 HG3 GLU A 278 -29.200 6.006 -3.951 1.00 0.00 H new ATOM 4306 N PHE A 279 -25.826 4.793 -0.049 1.00 0.00 N ATOM 4307 CA PHE A 279 -25.155 5.305 1.145 1.00 0.00 C ATOM 4308 C PHE A 279 -23.776 5.877 0.819 1.00 0.00 C ATOM 4309 O PHE A 279 -23.495 7.042 1.098 1.00 0.00 O ATOM 4310 CB PHE A 279 -25.016 4.206 2.199 1.00 0.00 C ATOM 4311 CG PHE A 279 -24.457 4.708 3.499 1.00 0.00 C ATOM 4312 CD1 PHE A 279 -25.177 5.601 4.273 1.00 0.00 C ATOM 4313 CD2 PHE A 279 -23.210 4.292 3.943 1.00 0.00 C ATOM 4314 CE1 PHE A 279 -24.666 6.072 5.469 1.00 0.00 C ATOM 4315 CE2 PHE A 279 -22.694 4.758 5.138 1.00 0.00 C ATOM 4316 CZ PHE A 279 -23.422 5.649 5.902 1.00 0.00 C ATOM 0 H PHE A 279 -26.063 3.802 -0.011 1.00 0.00 H new ATOM 0 HA PHE A 279 -25.775 6.110 1.540 1.00 0.00 H new ATOM 0 HB2 PHE A 279 -25.993 3.757 2.379 1.00 0.00 H new ATOM 0 HB3 PHE A 279 -24.370 3.418 1.812 1.00 0.00 H new ATOM 0 HD1 PHE A 279 -26.149 5.934 3.940 1.00 0.00 H new ATOM 0 HD2 PHE A 279 -22.636 3.597 3.349 1.00 0.00 H new ATOM 0 HE1 PHE A 279 -25.237 6.769 6.064 1.00 0.00 H new ATOM 0 HE2 PHE A 279 -21.723 4.426 5.474 1.00 0.00 H new ATOM 0 HZ PHE A 279 -23.021 6.015 6.836 1.00 0.00 H new ATOM 4326 N LEU A 280 -22.917 5.042 0.249 1.00 0.00 N ATOM 4327 CA LEU A 280 -21.558 5.447 -0.095 1.00 0.00 C ATOM 4328 C LEU A 280 -21.514 6.277 -1.378 1.00 0.00 C ATOM 4329 O LEU A 280 -20.568 7.033 -1.608 1.00 0.00 O ATOM 4330 CB LEU A 280 -20.685 4.200 -0.257 1.00 0.00 C ATOM 4331 CG LEU A 280 -19.306 4.297 0.380 1.00 0.00 C ATOM 4332 CD1 LEU A 280 -19.182 3.338 1.559 1.00 0.00 C ATOM 4333 CD2 LEU A 280 -18.200 4.049 -0.638 1.00 0.00 C ATOM 0 H LEU A 280 -23.138 4.074 0.014 1.00 0.00 H new ATOM 0 HA LEU A 280 -21.179 6.073 0.713 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -21.210 3.348 0.175 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -20.564 3.994 -1.321 1.00 0.00 H new ATOM 0 HG LEU A 280 -19.189 5.314 0.753 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -18.188 3.426 1.997 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -19.932 3.585 2.310 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -19.337 2.316 1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -17.230 4.126 -0.147 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -18.313 3.052 -1.063 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -18.264 4.791 -1.433 1.00 0.00 H new ATOM 4345 N GLU A 281 -22.528 6.117 -2.219 1.00 0.00 N ATOM 4346 CA GLU A 281 -22.592 6.836 -3.488 1.00 0.00 C ATOM 4347 C GLU A 281 -23.220 8.221 -3.332 1.00 0.00 C ATOM 4348 O GLU A 281 -23.152 9.045 -4.245 1.00 0.00 O ATOM 4349 CB GLU A 281 -23.386 6.022 -4.513 1.00 0.00 C ATOM 4350 CG GLU A 281 -22.638 5.765 -5.808 1.00 0.00 C ATOM 4351 CD GLU A 281 -23.190 6.563 -6.968 1.00 0.00 C ATOM 4352 OE1 GLU A 281 -24.134 6.077 -7.624 1.00 0.00 O ATOM 4353 OE2 GLU A 281 -22.680 7.674 -7.219 1.00 0.00 O ATOM 0 H GLU A 281 -23.318 5.496 -2.046 1.00 0.00 H new ATOM 0 HA GLU A 281 -21.568 6.973 -3.837 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -23.661 5.066 -4.068 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -24.314 6.547 -4.739 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -21.585 6.012 -5.670 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -22.687 4.703 -6.047 1.00 0.00 H new ATOM 4360 N ASN A 282 -23.855 8.467 -2.188 1.00 0.00 N ATOM 4361 CA ASN A 282 -24.513 9.746 -1.946 1.00 0.00 C ATOM 4362 C ASN A 282 -23.661 10.681 -1.090 1.00 0.00 C ATOM 4363 O ASN A 282 -23.557 11.871 -1.383 1.00 0.00 O ATOM 4364 CB ASN A 282 -25.873 9.513 -1.280 1.00 0.00 C ATOM 4365 CG ASN A 282 -26.836 10.672 -1.470 1.00 0.00 C ATOM 4366 OD1 ASN A 282 -27.646 10.678 -2.396 1.00 0.00 O ATOM 4367 ND2 ASN A 282 -26.754 11.655 -0.594 1.00 0.00 N ATOM 0 H ASN A 282 -23.927 7.801 -1.419 1.00 0.00 H new ATOM 0 HA ASN A 282 -24.654 10.231 -2.912 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -26.320 8.606 -1.688 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -25.724 9.343 -0.214 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -27.377 12.459 -0.670 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -26.068 11.611 0.159 1.00 0.00 H new ATOM 4374 N TYR A 283 -23.057 10.149 -0.030 1.00 0.00 N ATOM 4375 CA TYR A 283 -22.230 10.963 0.855 1.00 0.00 C ATOM 4376 C TYR A 283 -20.752 10.649 0.673 1.00 0.00 C ATOM 4377 O TYR A 283 -19.920 11.551 0.658 1.00 0.00 O ATOM 4378 CB TYR A 283 -22.639 10.755 2.314 1.00 0.00 C ATOM 4379 CG TYR A 283 -23.813 11.609 2.731 1.00 0.00 C ATOM 4380 CD1 TYR A 283 -24.984 11.594 2.001 1.00 0.00 C ATOM 4381 CD2 TYR A 283 -23.750 12.431 3.845 1.00 0.00 C ATOM 4382 CE1 TYR A 283 -26.068 12.377 2.361 1.00 0.00 C ATOM 4383 CE2 TYR A 283 -24.828 13.213 4.217 1.00 0.00 C ATOM 4384 CZ TYR A 283 -25.986 13.184 3.472 1.00 0.00 C ATOM 4385 OH TYR A 283 -27.060 13.971 3.834 1.00 0.00 O ATOM 0 H TYR A 283 -23.124 9.166 0.235 1.00 0.00 H new ATOM 0 HA TYR A 283 -22.389 12.008 0.590 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -22.889 9.705 2.468 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -21.789 10.978 2.958 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -25.057 10.958 1.131 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -22.844 12.461 4.432 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -26.973 12.354 1.772 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -24.762 13.845 5.090 1.00 0.00 H new ATOM 0 HH TYR A 283 -26.836 14.478 4.642 1.00 0.00 H new ATOM 4395 N LEU A 284 -20.425 9.369 0.529 1.00 0.00 N ATOM 4396 CA LEU A 284 -19.036 8.961 0.347 1.00 0.00 C ATOM 4397 C LEU A 284 -18.602 9.098 -1.115 1.00 0.00 C ATOM 4398 O LEU A 284 -17.742 8.355 -1.589 1.00 0.00 O ATOM 4399 CB LEU A 284 -18.840 7.523 0.826 1.00 0.00 C ATOM 4400 CG LEU A 284 -17.889 7.369 2.020 1.00 0.00 C ATOM 4401 CD1 LEU A 284 -18.003 5.991 2.647 1.00 0.00 C ATOM 4402 CD2 LEU A 284 -16.461 7.628 1.585 1.00 0.00 C ATOM 0 H LEU A 284 -21.097 8.601 0.535 1.00 0.00 H new ATOM 0 HA LEU A 284 -18.410 9.623 0.945 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -19.811 7.109 1.097 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -18.460 6.927 -0.003 1.00 0.00 H new ATOM 0 HG LEU A 284 -18.175 8.103 2.773 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -17.316 5.917 3.490 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -19.023 5.833 2.996 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -17.752 5.232 1.906 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -15.794 7.516 2.440 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -16.181 6.914 0.811 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -16.379 8.641 1.191 1.00 0.00 H new ATOM 4414 N LEU A 285 -19.196 10.053 -1.824 1.00 0.00 N ATOM 4415 CA LEU A 285 -18.868 10.284 -3.222 1.00 0.00 C ATOM 4416 C LEU A 285 -19.439 11.618 -3.692 1.00 0.00 C ATOM 4417 O LEU A 285 -19.914 11.735 -4.822 1.00 0.00 O ATOM 4418 CB LEU A 285 -19.406 9.140 -4.088 1.00 0.00 C ATOM 4419 CG LEU A 285 -18.358 8.452 -4.952 1.00 0.00 C ATOM 4420 CD1 LEU A 285 -18.899 7.168 -5.550 1.00 0.00 C ATOM 4421 CD2 LEU A 285 -17.889 9.385 -6.040 1.00 0.00 C ATOM 0 H LEU A 285 -19.909 10.680 -1.450 1.00 0.00 H new ATOM 0 HA LEU A 285 -17.783 10.319 -3.322 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -19.868 8.396 -3.438 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -20.192 9.530 -4.735 1.00 0.00 H new ATOM 0 HG LEU A 285 -17.510 8.193 -4.318 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -18.129 6.699 -6.162 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -19.190 6.488 -4.749 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -19.767 7.393 -6.169 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -17.140 8.883 -6.652 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -18.736 9.670 -6.664 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -17.452 10.277 -5.591 1.00 0.00 H new ATOM 4433 N THR A 286 -19.393 12.618 -2.813 1.00 0.00 N ATOM 4434 CA THR A 286 -19.905 13.946 -3.124 1.00 0.00 C ATOM 4435 C THR A 286 -19.177 15.004 -2.298 1.00 0.00 C ATOM 4436 O THR A 286 -18.314 14.682 -1.483 1.00 0.00 O ATOM 4437 CB THR A 286 -21.409 14.014 -2.842 1.00 0.00 C ATOM 4438 OG1 THR A 286 -21.676 13.683 -1.485 1.00 0.00 O ATOM 4439 CG2 THR A 286 -22.237 13.095 -3.723 1.00 0.00 C ATOM 0 H THR A 286 -19.003 12.529 -1.875 1.00 0.00 H new ATOM 0 HA THR A 286 -19.732 14.142 -4.182 1.00 0.00 H new ATOM 0 HB THR A 286 -21.699 15.041 -3.063 1.00 0.00 H new ATOM 0 HG1 THR A 286 -22.125 12.813 -1.443 1.00 0.00 H new ATOM 0 HG21 THR A 286 -23.291 13.197 -3.466 1.00 0.00 H new ATOM 0 HG22 THR A 286 -22.091 13.365 -4.769 1.00 0.00 H new ATOM 0 HG23 THR A 286 -21.924 12.063 -3.567 1.00 0.00 H new ATOM 4447 N ASP A 287 -19.531 16.265 -2.510 1.00 0.00 N ATOM 4448 CA ASP A 287 -18.910 17.363 -1.784 1.00 0.00 C ATOM 4449 C ASP A 287 -19.272 17.323 -0.298 1.00 0.00 C ATOM 4450 O ASP A 287 -18.648 18.000 0.514 1.00 0.00 O ATOM 4451 CB ASP A 287 -19.340 18.702 -2.389 1.00 0.00 C ATOM 4452 CG ASP A 287 -18.303 19.796 -2.194 1.00 0.00 C ATOM 4453 OD1 ASP A 287 -17.317 19.827 -2.962 1.00 0.00 O ATOM 4454 OD2 ASP A 287 -18.481 20.625 -1.275 1.00 0.00 O ATOM 0 H ASP A 287 -20.245 16.552 -3.179 1.00 0.00 H new ATOM 0 HA ASP A 287 -17.829 17.255 -1.872 1.00 0.00 H new ATOM 0 HB2 ASP A 287 -19.527 18.571 -3.455 1.00 0.00 H new ATOM 0 HB3 ASP A 287 -20.281 19.015 -1.936 1.00 0.00 H new ATOM 4459 N GLU A 288 -20.291 16.539 0.050 1.00 0.00 N ATOM 4460 CA GLU A 288 -20.738 16.428 1.436 1.00 0.00 C ATOM 4461 C GLU A 288 -19.834 15.509 2.268 1.00 0.00 C ATOM 4462 O GLU A 288 -19.484 15.839 3.401 1.00 0.00 O ATOM 4463 CB GLU A 288 -22.185 15.934 1.472 1.00 0.00 C ATOM 4464 CG GLU A 288 -23.096 16.802 2.318 1.00 0.00 C ATOM 4465 CD GLU A 288 -24.546 16.760 1.874 1.00 0.00 C ATOM 4466 OE1 GLU A 288 -25.173 15.688 2.001 1.00 0.00 O ATOM 4467 OE2 GLU A 288 -25.057 17.802 1.410 1.00 0.00 O ATOM 0 H GLU A 288 -20.823 15.971 -0.610 1.00 0.00 H new ATOM 0 HA GLU A 288 -20.678 17.419 1.885 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -22.574 15.896 0.454 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -22.204 14.915 1.859 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -23.032 16.479 3.357 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -22.742 17.832 2.282 1.00 0.00 H new ATOM 4474 N GLY A 289 -19.466 14.355 1.712 1.00 0.00 N ATOM 4475 CA GLY A 289 -18.615 13.423 2.437 1.00 0.00 C ATOM 4476 C GLY A 289 -17.161 13.485 2.003 1.00 0.00 C ATOM 4477 O GLY A 289 -16.257 13.459 2.841 1.00 0.00 O ATOM 0 H GLY A 289 -19.740 14.050 0.778 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -18.679 13.636 3.504 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -18.989 12.410 2.291 1.00 0.00 H new ATOM 4481 N LEU A 290 -16.934 13.565 0.695 1.00 0.00 N ATOM 4482 CA LEU A 290 -15.581 13.631 0.154 1.00 0.00 C ATOM 4483 C LEU A 290 -14.851 14.852 0.698 1.00 0.00 C ATOM 4484 O LEU A 290 -13.642 14.820 0.923 1.00 0.00 O ATOM 4485 CB LEU A 290 -15.634 13.683 -1.379 1.00 0.00 C ATOM 4486 CG LEU A 290 -14.658 12.770 -2.115 1.00 0.00 C ATOM 4487 CD1 LEU A 290 -13.254 13.300 -1.982 1.00 0.00 C ATOM 4488 CD2 LEU A 290 -14.743 11.341 -1.591 1.00 0.00 C ATOM 0 H LEU A 290 -17.671 13.586 -0.010 1.00 0.00 H new ATOM 0 HA LEU A 290 -15.036 12.738 0.460 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -16.646 13.431 -1.696 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -15.448 14.710 -1.694 1.00 0.00 H new ATOM 0 HG LEU A 290 -14.931 12.755 -3.170 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -12.565 12.641 -2.511 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -13.201 14.301 -2.411 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -12.979 13.342 -0.928 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -14.037 10.712 -2.133 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -14.499 11.328 -0.529 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -15.754 10.960 -1.736 1.00 0.00 H new ATOM 4500 N GLU A 291 -15.598 15.926 0.914 1.00 0.00 N ATOM 4501 CA GLU A 291 -15.031 17.160 1.437 1.00 0.00 C ATOM 4502 C GLU A 291 -14.800 17.064 2.944 1.00 0.00 C ATOM 4503 O GLU A 291 -13.963 17.761 3.516 1.00 0.00 O ATOM 4504 CB GLU A 291 -15.937 18.346 1.125 1.00 0.00 C ATOM 4505 CG GLU A 291 -16.112 18.598 -0.361 1.00 0.00 C ATOM 4506 CD GLU A 291 -14.793 18.711 -1.107 1.00 0.00 C ATOM 4507 OE1 GLU A 291 -13.909 19.458 -0.639 1.00 0.00 O ATOM 4508 OE2 GLU A 291 -14.649 18.056 -2.164 1.00 0.00 O ATOM 0 H GLU A 291 -16.601 15.967 0.734 1.00 0.00 H new ATOM 0 HA GLU A 291 -14.069 17.314 0.949 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -16.915 18.174 1.574 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -15.525 19.241 1.591 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -16.699 17.788 -0.794 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -16.682 19.516 -0.503 1.00 0.00 H new ATOM 4515 N ALA A 292 -15.558 16.206 3.582 1.00 0.00 N ATOM 4516 CA ALA A 292 -15.455 16.021 5.006 1.00 0.00 C ATOM 4517 C ALA A 292 -14.266 15.154 5.363 1.00 0.00 C ATOM 4518 O ALA A 292 -13.382 15.553 6.110 1.00 0.00 O ATOM 4519 CB ALA A 292 -16.735 15.410 5.560 1.00 0.00 C ATOM 0 H ALA A 292 -16.260 15.620 3.130 1.00 0.00 H new ATOM 0 HA ALA A 292 -15.308 17.002 5.458 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -16.638 15.278 6.638 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -17.575 16.072 5.350 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -16.909 14.442 5.090 1.00 0.00 H new ATOM 4525 N VAL A 293 -14.286 13.942 4.818 1.00 0.00 N ATOM 4526 CA VAL A 293 -13.261 12.937 5.037 1.00 0.00 C ATOM 4527 C VAL A 293 -12.051 13.020 4.099 1.00 0.00 C ATOM 4528 O VAL A 293 -10.951 12.606 4.469 1.00 0.00 O ATOM 4529 CB VAL A 293 -13.864 11.521 4.937 1.00 0.00 C ATOM 4530 CG1 VAL A 293 -12.871 10.476 5.423 1.00 0.00 C ATOM 4531 CG2 VAL A 293 -15.167 11.425 5.723 1.00 0.00 C ATOM 0 H VAL A 293 -15.033 13.628 4.199 1.00 0.00 H new ATOM 0 HA VAL A 293 -12.888 13.145 6.040 1.00 0.00 H new ATOM 0 HB VAL A 293 -14.085 11.325 3.888 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -13.318 9.485 5.343 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -11.970 10.518 4.811 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -12.613 10.675 6.463 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -15.571 10.416 5.636 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -14.976 11.650 6.772 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -15.886 12.140 5.324 1.00 0.00 H new ATOM 4541 N ASN A 294 -12.245 13.570 2.879 1.00 0.00 N ATOM 4542 CA ASN A 294 -11.152 13.712 1.906 1.00 0.00 C ATOM 4543 C ASN A 294 -10.773 15.184 1.730 1.00 0.00 C ATOM 4544 O ASN A 294 -9.832 15.493 0.996 1.00 0.00 O ATOM 4545 CB ASN A 294 -11.541 13.105 0.560 1.00 0.00 C ATOM 4546 CG ASN A 294 -10.337 12.651 -0.253 1.00 0.00 C ATOM 4547 OD1 ASN A 294 -9.195 12.798 0.177 1.00 0.00 O ATOM 4548 ND2 ASN A 294 -10.585 12.085 -1.432 1.00 0.00 N ATOM 0 H ASN A 294 -13.146 13.919 2.551 1.00 0.00 H new ATOM 0 HA ASN A 294 -10.287 13.173 2.292 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -12.202 12.255 0.728 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -12.106 13.839 -0.015 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -9.813 11.756 -2.012 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -11.547 11.980 -1.755 1.00 0.00 H new ATOM 4555 N LYS A 295 -11.490 16.101 2.386 1.00 0.00 N ATOM 4556 CA LYS A 295 -11.154 17.527 2.245 1.00 0.00 C ATOM 4557 C LYS A 295 -10.783 18.131 3.587 1.00 0.00 C ATOM 4558 O LYS A 295 -10.090 19.148 3.636 1.00 0.00 O ATOM 4559 CB LYS A 295 -12.260 18.341 1.554 1.00 0.00 C ATOM 4560 CG LYS A 295 -11.872 19.775 1.212 1.00 0.00 C ATOM 4561 CD LYS A 295 -12.848 20.780 1.818 1.00 0.00 C ATOM 4562 CE LYS A 295 -12.802 22.124 1.102 1.00 0.00 C ATOM 4563 NZ LYS A 295 -13.416 22.065 -0.255 1.00 0.00 N ATOM 0 H LYS A 295 -12.279 15.897 2.999 1.00 0.00 H new ATOM 0 HA LYS A 295 -10.285 17.578 1.589 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -12.551 17.829 0.637 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -13.137 18.360 2.201 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -10.866 19.978 1.578 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -11.848 19.898 0.129 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -13.860 20.378 1.769 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -12.613 20.923 2.873 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -13.323 22.870 1.702 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -11.766 22.451 1.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -12.701 22.307 -0.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -13.772 21.104 -0.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -14.204 22.742 -0.309 1.00 0.00 H new ATOM 4577 N ASP A 296 -11.170 17.474 4.687 1.00 0.00 N ATOM 4578 CA ASP A 296 -10.761 17.959 5.998 1.00 0.00 C ATOM 4579 C ASP A 296 -9.246 18.018 5.953 1.00 0.00 C ATOM 4580 O ASP A 296 -8.611 18.888 6.545 1.00 0.00 O ATOM 4581 CB ASP A 296 -11.247 17.035 7.118 1.00 0.00 C ATOM 4582 CG ASP A 296 -11.184 17.697 8.477 1.00 0.00 C ATOM 4583 OD1 ASP A 296 -11.476 18.909 8.558 1.00 0.00 O ATOM 4584 OD2 ASP A 296 -10.851 17.004 9.460 1.00 0.00 O ATOM 0 H ASP A 296 -11.747 16.633 4.693 1.00 0.00 H new ATOM 0 HA ASP A 296 -11.196 18.935 6.214 1.00 0.00 H new ATOM 0 HB2 ASP A 296 -12.273 16.728 6.913 1.00 0.00 H new ATOM 0 HB3 ASP A 296 -10.639 16.130 7.129 1.00 0.00 H new ATOM 4589 N LYS A 297 -8.693 17.050 5.232 1.00 0.00 N ATOM 4590 CA LYS A 297 -7.248 16.925 5.069 1.00 0.00 C ATOM 4591 C LYS A 297 -6.933 16.009 3.891 1.00 0.00 C ATOM 4592 O LYS A 297 -7.567 14.968 3.721 1.00 0.00 O ATOM 4593 CB LYS A 297 -6.608 16.369 6.344 1.00 0.00 C ATOM 4594 CG LYS A 297 -7.205 15.052 6.810 1.00 0.00 C ATOM 4595 CD LYS A 297 -6.126 14.107 7.324 1.00 0.00 C ATOM 4596 CE LYS A 297 -6.472 13.560 8.695 1.00 0.00 C ATOM 4597 NZ LYS A 297 -5.889 12.209 8.911 1.00 0.00 N ATOM 0 H LYS A 297 -9.230 16.332 4.745 1.00 0.00 H new ATOM 0 HA LYS A 297 -6.836 17.915 4.875 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -5.540 16.232 6.173 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -6.711 17.105 7.141 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -7.933 15.239 7.599 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -7.741 14.581 5.986 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -6.000 13.282 6.623 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -5.173 14.633 7.371 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -6.105 14.242 9.462 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -7.555 13.511 8.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -6.147 11.867 9.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -6.259 11.553 8.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -4.853 12.261 8.831 1.00 0.00 H new ATOM 4611 N PRO A 298 -5.956 16.386 3.056 1.00 0.00 N ATOM 4612 CA PRO A 298 -5.574 15.594 1.889 1.00 0.00 C ATOM 4613 C PRO A 298 -4.565 14.504 2.231 1.00 0.00 C ATOM 4614 O PRO A 298 -3.509 14.775 2.802 1.00 0.00 O ATOM 4615 CB PRO A 298 -4.951 16.645 0.982 1.00 0.00 C ATOM 4616 CG PRO A 298 -4.289 17.584 1.933 1.00 0.00 C ATOM 4617 CD PRO A 298 -5.145 17.613 3.171 1.00 0.00 C ATOM 0 HA PRO A 298 -6.413 15.058 1.447 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -4.233 16.203 0.291 1.00 0.00 H new ATOM 0 HB3 PRO A 298 -5.705 17.151 0.379 1.00 0.00 H new ATOM 0 HG2 PRO A 298 -3.278 17.250 2.168 1.00 0.00 H new ATOM 0 HG3 PRO A 298 -4.202 18.580 1.498 1.00 0.00 H new ATOM 0 HD2 PRO A 298 -4.540 17.611 4.078 1.00 0.00 H new ATOM 0 HD3 PRO A 298 -5.770 18.506 3.207 1.00 0.00 H new ATOM 4625 N LEU A 299 -4.901 13.268 1.885 1.00 0.00 N ATOM 4626 CA LEU A 299 -4.028 12.135 2.161 1.00 0.00 C ATOM 4627 C LEU A 299 -4.296 10.982 1.194 1.00 0.00 C ATOM 4628 O LEU A 299 -3.888 9.847 1.438 1.00 0.00 O ATOM 4629 CB LEU A 299 -4.234 11.661 3.598 1.00 0.00 C ATOM 4630 CG LEU A 299 -5.644 11.152 3.907 1.00 0.00 C ATOM 4631 CD1 LEU A 299 -5.588 9.948 4.835 1.00 0.00 C ATOM 4632 CD2 LEU A 299 -6.490 12.260 4.517 1.00 0.00 C ATOM 0 H LEU A 299 -5.772 13.025 1.413 1.00 0.00 H new ATOM 0 HA LEU A 299 -2.996 12.460 2.026 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -3.520 10.865 3.809 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -4.003 12.484 4.274 1.00 0.00 H new ATOM 0 HG LEU A 299 -6.109 10.841 2.972 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -6.600 9.601 5.043 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -5.021 9.148 4.359 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -5.103 10.231 5.769 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -7.489 11.880 4.730 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -6.028 12.603 5.442 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -6.560 13.092 3.816 1.00 0.00 H new ATOM 4644 N GLY A 300 -4.989 11.275 0.097 1.00 0.00 N ATOM 4645 CA GLY A 300 -5.295 10.248 -0.878 1.00 0.00 C ATOM 4646 C GLY A 300 -6.461 10.626 -1.772 1.00 0.00 C ATOM 4647 O GLY A 300 -7.506 11.059 -1.287 1.00 0.00 O ATOM 0 H GLY A 300 -5.343 12.204 -0.132 1.00 0.00 H new ATOM 0 HA2 GLY A 300 -4.415 10.062 -1.493 1.00 0.00 H new ATOM 0 HA3 GLY A 300 -5.525 9.317 -0.360 1.00 0.00 H new ATOM 4651 N ALA A 301 -6.283 10.464 -3.079 1.00 0.00 N ATOM 4652 CA ALA A 301 -7.339 10.793 -4.037 1.00 0.00 C ATOM 4653 C ALA A 301 -8.290 9.627 -4.234 1.00 0.00 C ATOM 4654 O ALA A 301 -8.136 8.573 -3.620 1.00 0.00 O ATOM 4655 CB ALA A 301 -6.753 11.197 -5.377 1.00 0.00 C ATOM 0 H ALA A 301 -5.424 10.109 -3.500 1.00 0.00 H new ATOM 0 HA ALA A 301 -7.895 11.634 -3.623 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -7.560 11.436 -6.070 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -6.116 12.072 -5.247 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -6.162 10.374 -5.779 1.00 0.00 H new ATOM 4661 N VAL A 302 -9.267 9.822 -5.106 1.00 0.00 N ATOM 4662 CA VAL A 302 -10.239 8.784 -5.400 1.00 0.00 C ATOM 4663 C VAL A 302 -10.126 8.340 -6.856 1.00 0.00 C ATOM 4664 O VAL A 302 -9.517 9.025 -7.678 1.00 0.00 O ATOM 4665 CB VAL A 302 -11.676 9.270 -5.106 1.00 0.00 C ATOM 4666 CG1 VAL A 302 -12.034 10.472 -5.966 1.00 0.00 C ATOM 4667 CG2 VAL A 302 -12.685 8.146 -5.302 1.00 0.00 C ATOM 0 H VAL A 302 -9.407 10.691 -5.622 1.00 0.00 H new ATOM 0 HA VAL A 302 -10.024 7.933 -4.753 1.00 0.00 H new ATOM 0 HB VAL A 302 -11.714 9.579 -4.062 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -13.051 10.793 -5.738 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -11.341 11.287 -5.758 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -11.967 10.199 -7.019 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -13.688 8.516 -5.088 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -12.640 7.793 -6.332 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -12.450 7.324 -4.626 1.00 0.00 H new ATOM 4677 N ALA A 303 -10.705 7.188 -7.168 1.00 0.00 N ATOM 4678 CA ALA A 303 -10.666 6.655 -8.520 1.00 0.00 C ATOM 4679 C ALA A 303 -11.758 7.276 -9.388 1.00 0.00 C ATOM 4680 O ALA A 303 -12.510 6.568 -10.057 1.00 0.00 O ATOM 4681 CB ALA A 303 -10.806 5.140 -8.479 1.00 0.00 C ATOM 0 H ALA A 303 -11.208 6.605 -6.500 1.00 0.00 H new ATOM 0 HA ALA A 303 -9.706 6.911 -8.967 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -10.776 4.744 -9.494 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -9.987 4.714 -7.900 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -11.755 4.875 -8.014 1.00 0.00 H new ATOM 4687 N LEU A 304 -11.839 8.607 -9.369 1.00 0.00 N ATOM 4688 CA LEU A 304 -12.836 9.331 -10.151 1.00 0.00 C ATOM 4689 C LEU A 304 -12.189 10.037 -11.339 1.00 0.00 C ATOM 4690 O LEU A 304 -11.128 10.648 -11.211 1.00 0.00 O ATOM 4691 CB LEU A 304 -13.564 10.344 -9.271 1.00 0.00 C ATOM 4692 CG LEU A 304 -15.003 9.970 -8.924 1.00 0.00 C ATOM 4693 CD1 LEU A 304 -15.241 10.080 -7.437 1.00 0.00 C ATOM 4694 CD2 LEU A 304 -15.989 10.843 -9.685 1.00 0.00 C ATOM 0 H LEU A 304 -11.223 9.205 -8.818 1.00 0.00 H new ATOM 0 HA LEU A 304 -13.558 8.609 -10.533 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -13.003 10.470 -8.345 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -13.566 11.309 -9.777 1.00 0.00 H new ATOM 0 HG LEU A 304 -15.162 8.934 -9.223 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -16.273 9.809 -7.213 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -14.566 9.406 -6.910 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -15.057 11.105 -7.114 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -17.007 10.557 -9.421 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -15.826 11.889 -9.424 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -15.841 10.710 -10.757 1.00 0.00 H new ATOM 4706 N LYS A 305 -12.839 9.940 -12.493 1.00 0.00 N ATOM 4707 CA LYS A 305 -12.342 10.552 -13.720 1.00 0.00 C ATOM 4708 C LYS A 305 -12.243 12.069 -13.590 1.00 0.00 C ATOM 4709 O LYS A 305 -11.176 12.650 -13.793 1.00 0.00 O ATOM 4710 CB LYS A 305 -13.261 10.190 -14.889 1.00 0.00 C ATOM 4711 CG LYS A 305 -12.711 10.581 -16.250 1.00 0.00 C ATOM 4712 CD LYS A 305 -13.826 10.754 -17.270 1.00 0.00 C ATOM 4713 CE LYS A 305 -13.286 11.263 -18.598 1.00 0.00 C ATOM 4714 NZ LYS A 305 -12.871 12.691 -18.520 1.00 0.00 N ATOM 0 H LYS A 305 -13.720 9.438 -12.605 1.00 0.00 H new ATOM 0 HA LYS A 305 -11.340 10.165 -13.906 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -13.442 9.115 -14.877 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -14.225 10.677 -14.744 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -12.148 11.510 -16.163 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -12.015 9.817 -16.596 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -14.333 9.801 -17.422 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -14.569 11.453 -16.885 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -12.434 10.654 -18.901 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -14.049 11.149 -19.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -12.654 13.042 -19.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -13.643 13.255 -18.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -12.026 12.775 -17.920 1.00 0.00 H new ATOM 4728 N SER A 306 -13.360 12.707 -13.261 1.00 0.00 N ATOM 4729 CA SER A 306 -13.398 14.156 -13.114 1.00 0.00 C ATOM 4730 C SER A 306 -12.506 14.624 -11.967 1.00 0.00 C ATOM 4731 O SER A 306 -11.832 15.649 -12.072 1.00 0.00 O ATOM 4732 CB SER A 306 -14.839 14.620 -12.882 1.00 0.00 C ATOM 4733 OG SER A 306 -15.142 15.764 -13.660 1.00 0.00 O ATOM 0 H SER A 306 -14.252 12.243 -13.091 1.00 0.00 H new ATOM 0 HA SER A 306 -13.018 14.598 -14.035 1.00 0.00 H new ATOM 0 HB2 SER A 306 -15.528 13.814 -13.133 1.00 0.00 H new ATOM 0 HB3 SER A 306 -14.985 14.847 -11.826 1.00 0.00 H new ATOM 0 HG SER A 306 -16.068 16.037 -13.493 1.00 0.00 H new ATOM 4739 N TYR A 307 -12.510 13.872 -10.873 1.00 0.00 N ATOM 4740 CA TYR A 307 -11.705 14.219 -9.706 1.00 0.00 C ATOM 4741 C TYR A 307 -10.217 14.020 -9.979 1.00 0.00 C ATOM 4742 O TYR A 307 -9.384 14.830 -9.568 1.00 0.00 O ATOM 4743 CB TYR A 307 -12.133 13.377 -8.502 1.00 0.00 C ATOM 4744 CG TYR A 307 -12.475 14.201 -7.281 1.00 0.00 C ATOM 4745 CD1 TYR A 307 -13.708 14.827 -7.168 1.00 0.00 C ATOM 4746 CD2 TYR A 307 -11.567 14.348 -6.239 1.00 0.00 C ATOM 4747 CE1 TYR A 307 -14.028 15.578 -6.054 1.00 0.00 C ATOM 4748 CE2 TYR A 307 -11.879 15.096 -5.122 1.00 0.00 C ATOM 4749 CZ TYR A 307 -13.111 15.708 -5.035 1.00 0.00 C ATOM 4750 OH TYR A 307 -13.426 16.454 -3.923 1.00 0.00 O ATOM 0 H TYR A 307 -13.060 13.019 -10.769 1.00 0.00 H new ATOM 0 HA TYR A 307 -11.870 15.274 -9.486 1.00 0.00 H new ATOM 0 HB2 TYR A 307 -12.999 12.775 -8.779 1.00 0.00 H new ATOM 0 HB3 TYR A 307 -11.331 12.684 -8.250 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -14.430 14.725 -7.965 1.00 0.00 H new ATOM 0 HD2 TYR A 307 -10.601 13.869 -6.305 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -14.992 16.060 -5.983 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -11.162 15.201 -4.321 1.00 0.00 H new ATOM 0 HH TYR A 307 -14.318 16.844 -4.033 1.00 0.00 H new ATOM 4760 N GLU A 308 -9.891 12.930 -10.667 1.00 0.00 N ATOM 4761 CA GLU A 308 -8.506 12.615 -10.987 1.00 0.00 C ATOM 4762 C GLU A 308 -7.877 13.666 -11.900 1.00 0.00 C ATOM 4763 O GLU A 308 -6.659 13.719 -12.063 1.00 0.00 O ATOM 4764 CB GLU A 308 -8.405 11.236 -11.634 1.00 0.00 C ATOM 4765 CG GLU A 308 -6.978 10.817 -11.972 1.00 0.00 C ATOM 4766 CD GLU A 308 -6.753 9.331 -11.785 1.00 0.00 C ATOM 4767 OE1 GLU A 308 -7.218 8.785 -10.764 1.00 0.00 O ATOM 4768 OE2 GLU A 308 -6.114 8.714 -12.662 1.00 0.00 O ATOM 0 H GLU A 308 -10.569 12.251 -11.013 1.00 0.00 H new ATOM 0 HA GLU A 308 -7.952 12.614 -10.048 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -8.841 10.497 -10.962 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -9.002 11.229 -12.546 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -6.758 11.088 -13.005 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -6.281 11.369 -11.342 1.00 0.00 H new ATOM 4775 N GLU A 309 -8.710 14.460 -12.533 1.00 0.00 N ATOM 4776 CA GLU A 309 -8.237 15.466 -13.469 1.00 0.00 C ATOM 4777 C GLU A 309 -7.730 16.770 -12.832 1.00 0.00 C ATOM 4778 O GLU A 309 -6.809 17.406 -13.347 1.00 0.00 O ATOM 4779 CB GLU A 309 -9.353 15.796 -14.460 1.00 0.00 C ATOM 4780 CG GLU A 309 -9.053 15.348 -15.878 1.00 0.00 C ATOM 4781 CD GLU A 309 -10.236 15.521 -16.813 1.00 0.00 C ATOM 4782 OE1 GLU A 309 -11.134 14.654 -16.801 1.00 0.00 O ATOM 4783 OE2 GLU A 309 -10.262 16.525 -17.559 1.00 0.00 O ATOM 0 H GLU A 309 -9.723 14.432 -12.419 1.00 0.00 H new ATOM 0 HA GLU A 309 -7.370 15.022 -13.959 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -10.277 15.324 -14.126 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -9.526 16.872 -14.456 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -8.206 15.917 -16.262 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -8.755 14.300 -15.867 1.00 0.00 H new ATOM 4790 N GLU A 310 -8.305 17.130 -11.682 1.00 0.00 N ATOM 4791 CA GLU A 310 -7.881 18.317 -10.932 1.00 0.00 C ATOM 4792 C GLU A 310 -6.769 17.936 -9.935 1.00 0.00 C ATOM 4793 O GLU A 310 -5.880 18.733 -9.638 1.00 0.00 O ATOM 4794 CB GLU A 310 -9.069 18.937 -10.198 1.00 0.00 C ATOM 4795 CG GLU A 310 -9.695 18.022 -9.160 1.00 0.00 C ATOM 4796 CD GLU A 310 -9.964 18.731 -7.847 1.00 0.00 C ATOM 4797 OE1 GLU A 310 -10.994 19.433 -7.748 1.00 0.00 O ATOM 4798 OE2 GLU A 310 -9.144 18.588 -6.916 1.00 0.00 O ATOM 0 H GLU A 310 -9.070 16.614 -11.247 1.00 0.00 H new ATOM 0 HA GLU A 310 -7.489 19.056 -11.631 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -8.743 19.855 -9.710 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -9.829 19.217 -10.928 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -10.630 17.621 -9.551 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -9.034 17.174 -8.982 1.00 0.00 H new ATOM 4805 N LEU A 311 -6.824 16.686 -9.461 1.00 0.00 N ATOM 4806 CA LEU A 311 -5.837 16.099 -8.527 1.00 0.00 C ATOM 4807 C LEU A 311 -4.380 16.274 -8.975 1.00 0.00 C ATOM 4808 O LEU A 311 -3.466 15.838 -8.275 1.00 0.00 O ATOM 4809 CB LEU A 311 -6.125 14.629 -8.173 1.00 0.00 C ATOM 4810 CG LEU A 311 -6.107 13.618 -9.311 1.00 0.00 C ATOM 4811 CD1 LEU A 311 -4.751 13.543 -10.000 1.00 0.00 C ATOM 4812 CD2 LEU A 311 -6.508 12.244 -8.781 1.00 0.00 C ATOM 0 H LEU A 311 -7.567 16.036 -9.717 1.00 0.00 H new ATOM 0 HA LEU A 311 -5.963 16.683 -7.616 1.00 0.00 H new ATOM 0 HB2 LEU A 311 -5.394 14.312 -7.429 1.00 0.00 H new ATOM 0 HB3 LEU A 311 -7.104 14.583 -7.697 1.00 0.00 H new ATOM 0 HG LEU A 311 -6.825 13.951 -10.060 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -4.791 12.808 -10.804 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -4.499 14.519 -10.414 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -3.991 13.248 -9.276 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -6.495 11.521 -9.597 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -5.805 11.932 -8.009 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -7.511 12.296 -8.358 1.00 0.00 H new ATOM 4824 N ALA A 312 -4.153 16.883 -10.137 1.00 0.00 N ATOM 4825 CA ALA A 312 -2.801 17.077 -10.650 1.00 0.00 C ATOM 4826 C ALA A 312 -1.965 17.968 -9.735 1.00 0.00 C ATOM 4827 O ALA A 312 -0.756 17.778 -9.612 1.00 0.00 O ATOM 4828 CB ALA A 312 -2.861 17.666 -12.049 1.00 0.00 C ATOM 0 H ALA A 312 -4.889 17.250 -10.740 1.00 0.00 H new ATOM 0 HA ALA A 312 -2.314 16.102 -10.685 1.00 0.00 H new ATOM 0 HB1 ALA A 312 -1.849 17.809 -12.427 1.00 0.00 H new ATOM 0 HB2 ALA A 312 -3.402 16.986 -12.707 1.00 0.00 H new ATOM 0 HB3 ALA A 312 -3.376 18.626 -12.018 1.00 0.00 H new ATOM 4834 N LYS A 313 -2.611 18.943 -9.102 1.00 0.00 N ATOM 4835 CA LYS A 313 -1.917 19.864 -8.207 1.00 0.00 C ATOM 4836 C LYS A 313 -1.257 19.132 -7.045 1.00 0.00 C ATOM 4837 O LYS A 313 -0.090 19.369 -6.728 1.00 0.00 O ATOM 4838 CB LYS A 313 -2.895 20.906 -7.661 1.00 0.00 C ATOM 4839 CG LYS A 313 -3.217 22.012 -8.651 1.00 0.00 C ATOM 4840 CD LYS A 313 -4.448 21.676 -9.480 1.00 0.00 C ATOM 4841 CE LYS A 313 -4.813 22.821 -10.411 1.00 0.00 C ATOM 4842 NZ LYS A 313 -4.192 22.670 -11.753 1.00 0.00 N ATOM 0 H LYS A 313 -3.612 19.116 -9.192 1.00 0.00 H new ATOM 0 HA LYS A 313 -1.137 20.357 -8.787 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -3.820 20.408 -7.371 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -2.475 21.349 -6.758 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -3.382 22.946 -8.114 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -2.364 22.171 -9.311 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -4.262 20.775 -10.064 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -5.287 21.460 -8.819 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -5.897 22.870 -10.517 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -4.493 23.764 -9.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -4.467 23.472 -12.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -3.157 22.649 -11.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -4.517 21.783 -12.188 1.00 0.00 H new ATOM 4856 N ASP A 314 -2.011 18.253 -6.401 1.00 0.00 N ATOM 4857 CA ASP A 314 -1.500 17.504 -5.265 1.00 0.00 C ATOM 4858 C ASP A 314 -0.299 16.656 -5.672 1.00 0.00 C ATOM 4859 O ASP A 314 -0.294 16.070 -6.750 1.00 0.00 O ATOM 4860 CB ASP A 314 -2.608 16.632 -4.675 1.00 0.00 C ATOM 4861 CG ASP A 314 -3.468 17.403 -3.697 1.00 0.00 C ATOM 4862 OD1 ASP A 314 -4.425 18.071 -4.144 1.00 0.00 O ATOM 4863 OD2 ASP A 314 -3.181 17.347 -2.485 1.00 0.00 O ATOM 0 H ASP A 314 -2.978 18.042 -6.646 1.00 0.00 H new ATOM 0 HA ASP A 314 -1.167 18.208 -4.502 1.00 0.00 H new ATOM 0 HB2 ASP A 314 -3.232 16.243 -5.480 1.00 0.00 H new ATOM 0 HB3 ASP A 314 -2.165 15.773 -4.171 1.00 0.00 H new ATOM 4868 N PRO A 315 0.742 16.588 -4.816 1.00 0.00 N ATOM 4869 CA PRO A 315 1.955 15.821 -5.084 1.00 0.00 C ATOM 4870 C PRO A 315 1.823 14.352 -4.688 1.00 0.00 C ATOM 4871 O PRO A 315 2.574 13.501 -5.156 1.00 0.00 O ATOM 4872 CB PRO A 315 3.019 16.520 -4.215 1.00 0.00 C ATOM 4873 CG PRO A 315 2.294 17.545 -3.389 1.00 0.00 C ATOM 4874 CD PRO A 315 0.830 17.258 -3.521 1.00 0.00 C ATOM 0 HA PRO A 315 2.195 15.803 -6.147 1.00 0.00 H new ATOM 0 HB2 PRO A 315 3.532 15.800 -3.577 1.00 0.00 H new ATOM 0 HB3 PRO A 315 3.779 16.992 -4.838 1.00 0.00 H new ATOM 0 HG2 PRO A 315 2.605 17.490 -2.346 1.00 0.00 H new ATOM 0 HG3 PRO A 315 2.522 18.552 -3.737 1.00 0.00 H new ATOM 0 HD2 PRO A 315 0.469 16.622 -2.712 1.00 0.00 H new ATOM 0 HD3 PRO A 315 0.236 18.172 -3.498 1.00 0.00 H new ATOM 4882 N ARG A 316 0.864 14.067 -3.822 1.00 0.00 N ATOM 4883 CA ARG A 316 0.624 12.710 -3.353 1.00 0.00 C ATOM 4884 C ARG A 316 0.046 11.850 -4.472 1.00 0.00 C ATOM 4885 O ARG A 316 0.636 10.843 -4.862 1.00 0.00 O ATOM 4886 CB ARG A 316 -0.327 12.734 -2.154 1.00 0.00 C ATOM 4887 CG ARG A 316 0.026 13.794 -1.117 1.00 0.00 C ATOM 4888 CD ARG A 316 -0.595 15.133 -1.456 1.00 0.00 C ATOM 4889 NE ARG A 316 0.015 16.225 -0.703 1.00 0.00 N ATOM 4890 CZ ARG A 316 -0.615 16.913 0.229 1.00 0.00 C ATOM 4891 NH1 ARG A 316 -1.866 16.636 0.522 1.00 0.00 N ATOM 4892 NH2 ARG A 316 0.001 17.890 0.874 1.00 0.00 N ATOM 0 H ARG A 316 0.233 14.764 -3.426 1.00 0.00 H new ATOM 0 HA ARG A 316 1.574 12.274 -3.043 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -1.342 12.909 -2.510 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -0.321 11.754 -1.676 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -0.318 13.471 -0.134 1.00 0.00 H new ATOM 0 HG3 ARG A 316 1.109 13.899 -1.057 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -0.486 15.323 -2.524 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -1.664 15.100 -1.246 1.00 0.00 H new ATOM 0 HE ARG A 316 0.983 16.470 -0.910 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -2.352 15.887 0.028 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -2.351 17.170 1.243 1.00 0.00 H new ATOM 0 HH21 ARG A 316 0.970 18.116 0.652 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -0.494 18.417 1.594 1.00 0.00 H new ATOM 4906 N ILE A 317 -1.105 12.256 -4.994 1.00 0.00 N ATOM 4907 CA ILE A 317 -1.742 11.522 -6.073 1.00 0.00 C ATOM 4908 C ILE A 317 -0.930 11.624 -7.359 1.00 0.00 C ATOM 4909 O ILE A 317 -0.846 10.668 -8.127 1.00 0.00 O ATOM 4910 CB ILE A 317 -3.156 12.039 -6.349 1.00 0.00 C ATOM 4911 CG1 ILE A 317 -3.909 12.265 -5.036 1.00 0.00 C ATOM 4912 CG2 ILE A 317 -3.895 11.058 -7.243 1.00 0.00 C ATOM 4913 CD1 ILE A 317 -4.553 13.643 -4.928 1.00 0.00 C ATOM 0 H ILE A 317 -1.612 13.086 -4.687 1.00 0.00 H new ATOM 0 HA ILE A 317 -1.796 10.482 -5.752 1.00 0.00 H new ATOM 0 HB ILE A 317 -3.093 12.997 -6.865 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -4.682 11.503 -4.935 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -3.218 12.130 -4.204 1.00 0.00 H new ATOM 0 HG21 ILE A 317 -4.901 11.430 -7.437 1.00 0.00 H new ATOM 0 HG22 ILE A 317 -3.359 10.951 -8.186 1.00 0.00 H new ATOM 0 HG23 ILE A 317 -3.955 10.089 -6.748 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -5.068 13.730 -3.971 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -3.783 14.411 -4.996 1.00 0.00 H new ATOM 0 HD13 ILE A 317 -5.269 13.775 -5.739 1.00 0.00 H new ATOM 4925 N ALA A 318 -0.338 12.791 -7.589 1.00 0.00 N ATOM 4926 CA ALA A 318 0.466 13.018 -8.787 1.00 0.00 C ATOM 4927 C ALA A 318 1.668 12.077 -8.840 1.00 0.00 C ATOM 4928 O ALA A 318 1.906 11.415 -9.850 1.00 0.00 O ATOM 4929 CB ALA A 318 0.936 14.466 -8.842 1.00 0.00 C ATOM 0 H ALA A 318 -0.399 13.594 -6.963 1.00 0.00 H new ATOM 0 HA ALA A 318 -0.163 12.811 -9.653 1.00 0.00 H new ATOM 0 HB1 ALA A 318 1.534 14.621 -9.740 1.00 0.00 H new ATOM 0 HB2 ALA A 318 0.071 15.129 -8.864 1.00 0.00 H new ATOM 0 HB3 ALA A 318 1.540 14.686 -7.962 1.00 0.00 H new ATOM 4935 N ALA A 319 2.429 12.025 -7.751 1.00 0.00 N ATOM 4936 CA ALA A 319 3.607 11.168 -7.689 1.00 0.00 C ATOM 4937 C ALA A 319 3.230 9.700 -7.861 1.00 0.00 C ATOM 4938 O ALA A 319 4.015 8.905 -8.376 1.00 0.00 O ATOM 4939 CB ALA A 319 4.348 11.386 -6.379 1.00 0.00 C ATOM 0 H ALA A 319 2.252 12.564 -6.903 1.00 0.00 H new ATOM 0 HA ALA A 319 4.269 11.438 -8.512 1.00 0.00 H new ATOM 0 HB1 ALA A 319 5.225 10.740 -6.345 1.00 0.00 H new ATOM 0 HB2 ALA A 319 4.661 12.428 -6.307 1.00 0.00 H new ATOM 0 HB3 ALA A 319 3.689 11.147 -5.544 1.00 0.00 H new ATOM 4945 N THR A 320 2.020 9.347 -7.435 1.00 0.00 N ATOM 4946 CA THR A 320 1.535 7.974 -7.548 1.00 0.00 C ATOM 4947 C THR A 320 1.426 7.549 -9.016 1.00 0.00 C ATOM 4948 O THR A 320 1.679 6.395 -9.356 1.00 0.00 O ATOM 4949 CB THR A 320 0.173 7.845 -6.856 1.00 0.00 C ATOM 4950 OG1 THR A 320 0.239 8.338 -5.530 1.00 0.00 O ATOM 4951 CG2 THR A 320 -0.341 6.422 -6.787 1.00 0.00 C ATOM 0 H THR A 320 1.357 9.993 -7.008 1.00 0.00 H new ATOM 0 HA THR A 320 2.251 7.314 -7.058 1.00 0.00 H new ATOM 0 HB THR A 320 -0.514 8.430 -7.468 1.00 0.00 H new ATOM 0 HG1 THR A 320 0.188 9.317 -5.542 1.00 0.00 H new ATOM 0 HG21 THR A 320 -1.308 6.408 -6.285 1.00 0.00 H new ATOM 0 HG22 THR A 320 -0.451 6.025 -7.796 1.00 0.00 H new ATOM 0 HG23 THR A 320 0.366 5.807 -6.230 1.00 0.00 H new ATOM 4959 N MET A 321 1.047 8.490 -9.880 1.00 0.00 N ATOM 4960 CA MET A 321 0.903 8.207 -11.311 1.00 0.00 C ATOM 4961 C MET A 321 2.216 7.721 -11.925 1.00 0.00 C ATOM 4962 O MET A 321 2.215 6.937 -12.876 1.00 0.00 O ATOM 4963 CB MET A 321 0.418 9.455 -12.057 1.00 0.00 C ATOM 4964 CG MET A 321 -1.002 9.334 -12.579 1.00 0.00 C ATOM 4965 SD MET A 321 -2.145 10.468 -11.771 1.00 0.00 S ATOM 4966 CE MET A 321 -3.367 9.314 -11.151 1.00 0.00 C ATOM 0 H MET A 321 0.834 9.452 -9.617 1.00 0.00 H new ATOM 0 HA MET A 321 0.164 7.412 -11.412 1.00 0.00 H new ATOM 0 HB2 MET A 321 0.479 10.315 -11.389 1.00 0.00 H new ATOM 0 HB3 MET A 321 1.089 9.652 -12.893 1.00 0.00 H new ATOM 0 HG2 MET A 321 -1.007 9.525 -13.652 1.00 0.00 H new ATOM 0 HG3 MET A 321 -1.351 8.311 -12.436 1.00 0.00 H new ATOM 0 HE1 MET A 321 -4.209 9.866 -10.732 1.00 0.00 H new ATOM 0 HE2 MET A 321 -3.717 8.682 -11.967 1.00 0.00 H new ATOM 0 HE3 MET A 321 -2.919 8.692 -10.376 1.00 0.00 H new ATOM 4976 N GLU A 322 3.330 8.198 -11.388 1.00 0.00 N ATOM 4977 CA GLU A 322 4.638 7.818 -11.898 1.00 0.00 C ATOM 4978 C GLU A 322 4.887 6.320 -11.746 1.00 0.00 C ATOM 4979 O GLU A 322 5.352 5.664 -12.677 1.00 0.00 O ATOM 4980 CB GLU A 322 5.733 8.616 -11.182 1.00 0.00 C ATOM 4981 CG GLU A 322 5.810 10.068 -11.630 1.00 0.00 C ATOM 4982 CD GLU A 322 7.140 10.418 -12.264 1.00 0.00 C ATOM 4983 OE1 GLU A 322 7.510 9.770 -13.266 1.00 0.00 O ATOM 4984 OE2 GLU A 322 7.810 11.343 -11.760 1.00 0.00 O ATOM 0 H GLU A 322 3.354 8.847 -10.601 1.00 0.00 H new ATOM 0 HA GLU A 322 4.663 8.050 -12.963 1.00 0.00 H new ATOM 0 HB2 GLU A 322 5.553 8.584 -10.107 1.00 0.00 H new ATOM 0 HB3 GLU A 322 6.696 8.137 -11.358 1.00 0.00 H new ATOM 0 HG2 GLU A 322 5.010 10.266 -12.343 1.00 0.00 H new ATOM 0 HG3 GLU A 322 5.640 10.718 -10.771 1.00 0.00 H new ATOM 4991 N ASN A 323 4.572 5.784 -10.573 1.00 0.00 N ATOM 4992 CA ASN A 323 4.764 4.361 -10.301 1.00 0.00 C ATOM 4993 C ASN A 323 3.689 3.522 -10.979 1.00 0.00 C ATOM 4994 O ASN A 323 3.911 2.359 -11.316 1.00 0.00 O ATOM 4995 CB ASN A 323 4.764 4.094 -8.793 1.00 0.00 C ATOM 4996 CG ASN A 323 5.997 4.638 -8.107 1.00 0.00 C ATOM 4997 OD1 ASN A 323 6.744 3.896 -7.470 1.00 0.00 O ATOM 4998 ND2 ASN A 323 6.218 5.940 -8.229 1.00 0.00 N ATOM 0 H ASN A 323 4.182 6.312 -9.793 1.00 0.00 H new ATOM 0 HA ASN A 323 5.733 4.074 -10.710 1.00 0.00 H new ATOM 0 HB2 ASN A 323 3.877 4.544 -8.348 1.00 0.00 H new ATOM 0 HB3 ASN A 323 4.699 3.020 -8.618 1.00 0.00 H new ATOM 0 HD21 ASN A 323 7.033 6.363 -7.785 1.00 0.00 H new ATOM 0 HD22 ASN A 323 5.573 6.519 -8.767 1.00 0.00 H new ATOM 5005 N ALA A 324 2.519 4.115 -11.165 1.00 0.00 N ATOM 5006 CA ALA A 324 1.403 3.426 -11.794 1.00 0.00 C ATOM 5007 C ALA A 324 1.769 2.918 -13.189 1.00 0.00 C ATOM 5008 O ALA A 324 1.462 1.780 -13.538 1.00 0.00 O ATOM 5009 CB ALA A 324 0.191 4.344 -11.850 1.00 0.00 C ATOM 0 H ALA A 324 2.318 5.076 -10.888 1.00 0.00 H new ATOM 0 HA ALA A 324 1.157 2.554 -11.189 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -0.640 3.821 -12.322 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -0.092 4.636 -10.838 1.00 0.00 H new ATOM 0 HB3 ALA A 324 0.435 5.234 -12.429 1.00 0.00 H new ATOM 5015 N GLN A 325 2.426 3.767 -13.981 1.00 0.00 N ATOM 5016 CA GLN A 325 2.829 3.402 -15.339 1.00 0.00 C ATOM 5017 C GLN A 325 3.966 2.385 -15.327 1.00 0.00 C ATOM 5018 O GLN A 325 4.140 1.622 -16.277 1.00 0.00 O ATOM 5019 CB GLN A 325 3.276 4.648 -16.103 1.00 0.00 C ATOM 5020 CG GLN A 325 4.411 5.394 -15.421 1.00 0.00 C ATOM 5021 CD GLN A 325 5.477 5.860 -16.396 1.00 0.00 C ATOM 5022 OE1 GLN A 325 6.585 5.323 -16.431 1.00 0.00 O ATOM 5023 NE2 GLN A 325 5.146 6.866 -17.196 1.00 0.00 N ATOM 0 H GLN A 325 2.690 4.713 -13.705 1.00 0.00 H new ATOM 0 HA GLN A 325 1.967 2.952 -15.832 1.00 0.00 H new ATOM 0 HB2 GLN A 325 3.591 4.358 -17.105 1.00 0.00 H new ATOM 0 HB3 GLN A 325 2.426 5.320 -16.218 1.00 0.00 H new ATOM 0 HG2 GLN A 325 4.007 6.257 -14.892 1.00 0.00 H new ATOM 0 HG3 GLN A 325 4.868 4.746 -14.672 1.00 0.00 H new ATOM 0 HE21 GLN A 325 4.217 7.282 -17.134 1.00 0.00 H new ATOM 0 HE22 GLN A 325 5.821 7.223 -17.873 1.00 0.00 H new ATOM 5032 N LYS A 326 4.744 2.394 -14.253 1.00 0.00 N ATOM 5033 CA LYS A 326 5.875 1.484 -14.120 1.00 0.00 C ATOM 5034 C LYS A 326 5.702 0.578 -12.902 1.00 0.00 C ATOM 5035 O LYS A 326 6.663 0.287 -12.191 1.00 0.00 O ATOM 5036 CB LYS A 326 7.177 2.285 -14.010 1.00 0.00 C ATOM 5037 CG LYS A 326 7.199 3.231 -12.823 1.00 0.00 C ATOM 5038 CD LYS A 326 8.564 3.265 -12.154 1.00 0.00 C ATOM 5039 CE LYS A 326 8.439 3.340 -10.639 1.00 0.00 C ATOM 5040 NZ LYS A 326 8.603 2.005 -10.004 1.00 0.00 N ATOM 0 H LYS A 326 4.613 3.022 -13.460 1.00 0.00 H new ATOM 0 HA LYS A 326 5.920 0.852 -15.007 1.00 0.00 H new ATOM 0 HB2 LYS A 326 8.016 1.593 -13.931 1.00 0.00 H new ATOM 0 HB3 LYS A 326 7.322 2.858 -14.926 1.00 0.00 H new ATOM 0 HG2 LYS A 326 6.931 4.235 -13.153 1.00 0.00 H new ATOM 0 HG3 LYS A 326 6.446 2.922 -12.098 1.00 0.00 H new ATOM 0 HD2 LYS A 326 9.128 2.374 -12.430 1.00 0.00 H new ATOM 0 HD3 LYS A 326 9.127 4.125 -12.517 1.00 0.00 H new ATOM 0 HE2 LYS A 326 9.191 4.024 -10.246 1.00 0.00 H new ATOM 0 HE3 LYS A 326 7.465 3.751 -10.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 8.250 2.040 -9.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 8.064 1.296 -10.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 9.610 1.744 -9.999 1.00 0.00 H new ATOM 5054 N GLY A 327 4.463 0.139 -12.671 1.00 0.00 N ATOM 5055 CA GLY A 327 4.176 -0.729 -11.539 1.00 0.00 C ATOM 5056 C GLY A 327 3.137 -1.791 -11.857 1.00 0.00 C ATOM 5057 O GLY A 327 2.648 -1.875 -12.985 1.00 0.00 O ATOM 0 H GLY A 327 3.654 0.370 -13.248 1.00 0.00 H new ATOM 0 HA2 GLY A 327 5.097 -1.214 -11.217 1.00 0.00 H new ATOM 0 HA3 GLY A 327 3.825 -0.124 -10.703 1.00 0.00 H new ATOM 5061 N GLU A 328 2.793 -2.602 -10.859 1.00 0.00 N ATOM 5062 CA GLU A 328 1.800 -3.659 -11.037 1.00 0.00 C ATOM 5063 C GLU A 328 0.708 -3.559 -9.978 1.00 0.00 C ATOM 5064 O GLU A 328 0.918 -2.999 -8.901 1.00 0.00 O ATOM 5065 CB GLU A 328 2.463 -5.035 -10.979 1.00 0.00 C ATOM 5066 CG GLU A 328 3.144 -5.430 -12.279 1.00 0.00 C ATOM 5067 CD GLU A 328 2.169 -5.973 -13.311 1.00 0.00 C ATOM 5068 OE1 GLU A 328 1.432 -6.926 -12.988 1.00 0.00 O ATOM 5069 OE2 GLU A 328 2.142 -5.443 -14.442 1.00 0.00 O ATOM 0 H GLU A 328 3.187 -2.548 -9.920 1.00 0.00 H new ATOM 0 HA GLU A 328 1.344 -3.531 -12.019 1.00 0.00 H new ATOM 0 HB2 GLU A 328 3.199 -5.042 -10.175 1.00 0.00 H new ATOM 0 HB3 GLU A 328 1.710 -5.783 -10.729 1.00 0.00 H new ATOM 0 HG2 GLU A 328 3.659 -4.563 -12.693 1.00 0.00 H new ATOM 0 HG3 GLU A 328 3.904 -6.183 -12.072 1.00 0.00 H new ATOM 5076 N ILE A 329 -0.452 -4.140 -10.284 1.00 0.00 N ATOM 5077 CA ILE A 329 -1.577 -4.152 -9.357 1.00 0.00 C ATOM 5078 C ILE A 329 -1.500 -5.384 -8.458 1.00 0.00 C ATOM 5079 O ILE A 329 -1.560 -6.518 -8.933 1.00 0.00 O ATOM 5080 CB ILE A 329 -2.928 -4.137 -10.105 1.00 0.00 C ATOM 5081 CG1 ILE A 329 -4.087 -4.043 -9.111 1.00 0.00 C ATOM 5082 CG2 ILE A 329 -3.073 -5.372 -10.986 1.00 0.00 C ATOM 5083 CD1 ILE A 329 -4.887 -2.766 -9.245 1.00 0.00 C ATOM 0 H ILE A 329 -0.635 -4.609 -11.171 1.00 0.00 H new ATOM 0 HA ILE A 329 -1.517 -3.249 -8.749 1.00 0.00 H new ATOM 0 HB ILE A 329 -2.954 -3.258 -10.749 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -4.750 -4.896 -9.255 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -3.694 -4.113 -8.097 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -4.032 -5.340 -11.503 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -2.266 -5.393 -11.719 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -3.024 -6.268 -10.367 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -5.693 -2.763 -8.511 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -4.236 -1.909 -9.072 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -5.309 -2.705 -10.248 1.00 0.00 H new ATOM 5095 N MET A 330 -1.346 -5.157 -7.159 1.00 0.00 N ATOM 5096 CA MET A 330 -1.240 -6.253 -6.203 1.00 0.00 C ATOM 5097 C MET A 330 -2.468 -7.159 -6.260 1.00 0.00 C ATOM 5098 O MET A 330 -3.598 -6.677 -6.298 1.00 0.00 O ATOM 5099 CB MET A 330 -1.073 -5.705 -4.792 1.00 0.00 C ATOM 5100 CG MET A 330 -2.112 -4.659 -4.421 1.00 0.00 C ATOM 5101 SD MET A 330 -2.481 -4.646 -2.656 1.00 0.00 S ATOM 5102 CE MET A 330 -1.872 -3.025 -2.214 1.00 0.00 C ATOM 0 H MET A 330 -1.292 -4.227 -6.744 1.00 0.00 H new ATOM 0 HA MET A 330 -0.364 -6.845 -6.470 1.00 0.00 H new ATOM 0 HB2 MET A 330 -1.129 -6.530 -4.081 1.00 0.00 H new ATOM 0 HB3 MET A 330 -0.079 -5.268 -4.696 1.00 0.00 H new ATOM 0 HG2 MET A 330 -1.754 -3.674 -4.721 1.00 0.00 H new ATOM 0 HG3 MET A 330 -3.029 -4.849 -4.979 1.00 0.00 H new ATOM 0 HE1 MET A 330 -1.625 -3.006 -1.153 1.00 0.00 H new ATOM 0 HE2 MET A 330 -0.980 -2.800 -2.798 1.00 0.00 H new ATOM 0 HE3 MET A 330 -2.639 -2.279 -2.421 1.00 0.00 H new ATOM 5112 N PRO A 331 -2.262 -8.487 -6.262 1.00 0.00 N ATOM 5113 CA PRO A 331 -3.360 -9.458 -6.314 1.00 0.00 C ATOM 5114 C PRO A 331 -4.081 -9.589 -4.977 1.00 0.00 C ATOM 5115 O PRO A 331 -3.924 -8.747 -4.094 1.00 0.00 O ATOM 5116 CB PRO A 331 -2.646 -10.758 -6.669 1.00 0.00 C ATOM 5117 CG PRO A 331 -1.297 -10.604 -6.073 1.00 0.00 C ATOM 5118 CD PRO A 331 -0.946 -9.151 -6.217 1.00 0.00 C ATOM 0 HA PRO A 331 -4.136 -9.170 -7.023 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -3.167 -11.623 -6.259 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -2.591 -10.901 -7.748 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -1.297 -10.904 -5.025 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -0.570 -11.234 -6.585 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -0.345 -8.797 -5.379 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -0.370 -8.964 -7.123 1.00 0.00 H new ATOM 5126 N ASN A 332 -4.876 -10.648 -4.834 1.00 0.00 N ATOM 5127 CA ASN A 332 -5.625 -10.881 -3.603 1.00 0.00 C ATOM 5128 C ASN A 332 -5.491 -12.334 -3.139 1.00 0.00 C ATOM 5129 O ASN A 332 -6.430 -13.119 -3.265 1.00 0.00 O ATOM 5130 CB ASN A 332 -7.106 -10.545 -3.815 1.00 0.00 C ATOM 5131 CG ASN A 332 -7.341 -9.075 -4.102 1.00 0.00 C ATOM 5132 OD1 ASN A 332 -6.543 -8.427 -4.780 1.00 0.00 O ATOM 5133 ND2 ASN A 332 -8.443 -8.540 -3.582 1.00 0.00 N ATOM 0 H ASN A 332 -5.017 -11.356 -5.554 1.00 0.00 H new ATOM 0 HA ASN A 332 -5.210 -10.233 -2.831 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -7.493 -11.138 -4.643 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -7.669 -10.831 -2.927 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -8.655 -7.555 -3.739 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -9.076 -9.115 -3.026 1.00 0.00 H new ATOM 5140 N ILE A 333 -4.326 -12.690 -2.598 1.00 0.00 N ATOM 5141 CA ILE A 333 -4.092 -14.053 -2.118 1.00 0.00 C ATOM 5142 C ILE A 333 -3.470 -14.050 -0.716 1.00 0.00 C ATOM 5143 O ILE A 333 -2.437 -13.416 -0.496 1.00 0.00 O ATOM 5144 CB ILE A 333 -3.179 -14.845 -3.085 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -3.076 -16.310 -2.646 1.00 0.00 C ATOM 5146 CG2 ILE A 333 -1.794 -14.212 -3.164 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -2.808 -17.271 -3.786 1.00 0.00 C ATOM 0 H ILE A 333 -3.534 -12.058 -2.481 1.00 0.00 H new ATOM 0 HA ILE A 333 -5.064 -14.543 -2.073 1.00 0.00 H new ATOM 0 HB ILE A 333 -3.625 -14.812 -4.079 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -2.279 -16.404 -1.909 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -4.003 -16.598 -2.151 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -1.170 -14.786 -3.849 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -1.882 -13.187 -3.525 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -1.338 -14.210 -2.174 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -2.748 -18.288 -3.398 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -3.617 -17.207 -4.514 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -1.866 -17.010 -4.268 1.00 0.00 H new ATOM 5159 N PRO A 334 -4.086 -14.763 0.257 1.00 0.00 N ATOM 5160 CA PRO A 334 -3.572 -14.830 1.639 1.00 0.00 C ATOM 5161 C PRO A 334 -2.159 -15.408 1.727 1.00 0.00 C ATOM 5162 O PRO A 334 -1.584 -15.488 2.814 1.00 0.00 O ATOM 5163 CB PRO A 334 -4.566 -15.752 2.356 1.00 0.00 C ATOM 5164 CG PRO A 334 -5.794 -15.736 1.513 1.00 0.00 C ATOM 5165 CD PRO A 334 -5.323 -15.553 0.097 1.00 0.00 C ATOM 0 HA PRO A 334 -3.495 -13.835 2.077 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -4.167 -16.762 2.451 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -4.776 -15.396 3.364 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -6.353 -16.665 1.621 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -6.461 -14.926 1.810 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -5.131 -16.509 -0.391 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -6.061 -15.028 -0.509 1.00 0.00 H new ATOM 5173 N GLN A 335 -1.604 -15.812 0.587 1.00 0.00 N ATOM 5174 CA GLN A 335 -0.263 -16.377 0.545 1.00 0.00 C ATOM 5175 C GLN A 335 0.782 -15.335 0.938 1.00 0.00 C ATOM 5176 O GLN A 335 1.893 -15.679 1.334 1.00 0.00 O ATOM 5177 CB GLN A 335 0.044 -16.926 -0.849 1.00 0.00 C ATOM 5178 CG GLN A 335 1.266 -17.834 -0.884 1.00 0.00 C ATOM 5179 CD GLN A 335 0.934 -19.251 -1.314 1.00 0.00 C ATOM 5180 OE1 GLN A 335 0.324 -19.466 -2.363 1.00 0.00 O ATOM 5181 NE2 GLN A 335 1.336 -20.225 -0.504 1.00 0.00 N ATOM 0 H GLN A 335 -2.066 -15.757 -0.321 1.00 0.00 H new ATOM 0 HA GLN A 335 -0.221 -17.195 1.264 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -0.822 -17.480 -1.212 1.00 0.00 H new ATOM 0 HB3 GLN A 335 0.200 -16.092 -1.534 1.00 0.00 H new ATOM 0 HG2 GLN A 335 2.004 -17.415 -1.568 1.00 0.00 H new ATOM 0 HG3 GLN A 335 1.724 -17.857 0.105 1.00 0.00 H new ATOM 0 HE21 GLN A 335 1.838 -20.000 0.355 1.00 0.00 H new ATOM 0 HE22 GLN A 335 1.142 -21.198 -0.741 1.00 0.00 H new ATOM 5190 N MET A 336 0.422 -14.059 0.821 1.00 0.00 N ATOM 5191 CA MET A 336 1.331 -12.966 1.164 1.00 0.00 C ATOM 5192 C MET A 336 1.859 -13.102 2.593 1.00 0.00 C ATOM 5193 O MET A 336 2.968 -12.665 2.899 1.00 0.00 O ATOM 5194 CB MET A 336 0.621 -11.622 0.999 1.00 0.00 C ATOM 5195 CG MET A 336 1.501 -10.534 0.402 1.00 0.00 C ATOM 5196 SD MET A 336 0.789 -8.887 0.585 1.00 0.00 S ATOM 5197 CE MET A 336 1.933 -8.150 1.749 1.00 0.00 C ATOM 0 H MET A 336 -0.494 -13.755 0.491 1.00 0.00 H new ATOM 0 HA MET A 336 2.182 -13.015 0.484 1.00 0.00 H new ATOM 0 HB2 MET A 336 -0.254 -11.759 0.363 1.00 0.00 H new ATOM 0 HB3 MET A 336 0.259 -11.291 1.972 1.00 0.00 H new ATOM 0 HG2 MET A 336 2.479 -10.558 0.883 1.00 0.00 H new ATOM 0 HG3 MET A 336 1.661 -10.741 -0.656 1.00 0.00 H new ATOM 0 HE1 MET A 336 1.626 -7.126 1.963 1.00 0.00 H new ATOM 0 HE2 MET A 336 1.935 -8.729 2.673 1.00 0.00 H new ATOM 0 HE3 MET A 336 2.935 -8.146 1.321 1.00 0.00 H new ATOM 5207 N SER A 337 1.062 -13.705 3.466 1.00 0.00 N ATOM 5208 CA SER A 337 1.461 -13.891 4.855 1.00 0.00 C ATOM 5209 C SER A 337 2.665 -14.828 4.953 1.00 0.00 C ATOM 5210 O SER A 337 3.429 -14.778 5.917 1.00 0.00 O ATOM 5211 CB SER A 337 0.292 -14.451 5.669 1.00 0.00 C ATOM 5212 OG SER A 337 0.721 -14.886 6.945 1.00 0.00 O ATOM 0 H SER A 337 0.138 -14.073 3.238 1.00 0.00 H new ATOM 0 HA SER A 337 1.746 -12.921 5.262 1.00 0.00 H new ATOM 0 HB2 SER A 337 -0.476 -13.686 5.782 1.00 0.00 H new ATOM 0 HB3 SER A 337 -0.163 -15.283 5.132 1.00 0.00 H new ATOM 0 HG SER A 337 -0.045 -15.238 7.445 1.00 0.00 H new ATOM 5218 N ALA A 338 2.824 -15.680 3.944 1.00 0.00 N ATOM 5219 CA ALA A 338 3.929 -16.635 3.900 1.00 0.00 C ATOM 5220 C ALA A 338 5.283 -15.931 3.904 1.00 0.00 C ATOM 5221 O ALA A 338 6.282 -16.482 4.369 1.00 0.00 O ATOM 5222 CB ALA A 338 3.804 -17.510 2.660 1.00 0.00 C ATOM 0 H ALA A 338 2.197 -15.729 3.141 1.00 0.00 H new ATOM 0 HA ALA A 338 3.873 -17.254 4.795 1.00 0.00 H new ATOM 0 HB1 ALA A 338 4.630 -18.221 2.631 1.00 0.00 H new ATOM 0 HB2 ALA A 338 2.859 -18.053 2.691 1.00 0.00 H new ATOM 0 HB3 ALA A 338 3.833 -16.884 1.768 1.00 0.00 H new ATOM 5228 N PHE A 339 5.309 -14.720 3.367 1.00 0.00 N ATOM 5229 CA PHE A 339 6.535 -13.938 3.283 1.00 0.00 C ATOM 5230 C PHE A 339 7.216 -13.797 4.642 1.00 0.00 C ATOM 5231 O PHE A 339 8.425 -13.594 4.710 1.00 0.00 O ATOM 5232 CB PHE A 339 6.237 -12.553 2.706 1.00 0.00 C ATOM 5233 CG PHE A 339 5.927 -12.564 1.234 1.00 0.00 C ATOM 5234 CD1 PHE A 339 4.730 -13.084 0.759 1.00 0.00 C ATOM 5235 CD2 PHE A 339 6.829 -12.050 0.321 1.00 0.00 C ATOM 5236 CE1 PHE A 339 4.445 -13.090 -0.587 1.00 0.00 C ATOM 5237 CE2 PHE A 339 6.539 -12.055 -1.028 1.00 0.00 C ATOM 5238 CZ PHE A 339 5.348 -12.573 -1.479 1.00 0.00 C ATOM 0 H PHE A 339 4.488 -14.254 2.980 1.00 0.00 H new ATOM 0 HA PHE A 339 7.218 -14.472 2.622 1.00 0.00 H new ATOM 0 HB2 PHE A 339 5.393 -12.120 3.243 1.00 0.00 H new ATOM 0 HB3 PHE A 339 7.094 -11.904 2.883 1.00 0.00 H new ATOM 0 HD1 PHE A 339 4.012 -13.490 1.457 1.00 0.00 H new ATOM 0 HD2 PHE A 339 7.767 -11.642 0.666 1.00 0.00 H new ATOM 0 HE1 PHE A 339 3.511 -13.502 -0.940 1.00 0.00 H new ATOM 0 HE2 PHE A 339 7.251 -11.650 -1.733 1.00 0.00 H new ATOM 0 HZ PHE A 339 5.124 -12.573 -2.536 1.00 0.00 H new ATOM 5248 N TRP A 340 6.444 -13.900 5.720 1.00 0.00 N ATOM 5249 CA TRP A 340 7.000 -13.773 7.066 1.00 0.00 C ATOM 5250 C TRP A 340 8.066 -14.831 7.318 1.00 0.00 C ATOM 5251 O TRP A 340 9.208 -14.511 7.646 1.00 0.00 O ATOM 5252 CB TRP A 340 5.892 -13.888 8.117 1.00 0.00 C ATOM 5253 CG TRP A 340 5.619 -12.597 8.826 1.00 0.00 C ATOM 5254 CD1 TRP A 340 5.502 -11.363 8.257 1.00 0.00 C ATOM 5255 CD2 TRP A 340 5.430 -12.409 10.233 1.00 0.00 C ATOM 5256 NE1 TRP A 340 5.249 -10.419 9.222 1.00 0.00 N ATOM 5257 CE2 TRP A 340 5.201 -11.036 10.443 1.00 0.00 C ATOM 5258 CE3 TRP A 340 5.430 -13.268 11.335 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 4.975 -10.503 11.710 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 5.206 -12.739 12.592 1.00 0.00 C ATOM 5261 CH2 TRP A 340 4.980 -11.367 12.771 1.00 0.00 C ATOM 0 H TRP A 340 5.439 -14.070 5.690 1.00 0.00 H new ATOM 0 HA TRP A 340 7.464 -12.790 7.145 1.00 0.00 H new ATOM 0 HB2 TRP A 340 4.977 -14.232 7.635 1.00 0.00 H new ATOM 0 HB3 TRP A 340 6.171 -14.646 8.849 1.00 0.00 H new ATOM 0 HD1 TRP A 340 5.595 -11.158 7.201 1.00 0.00 H new ATOM 0 HE1 TRP A 340 5.118 -9.421 9.056 1.00 0.00 H new ATOM 0 HE3 TRP A 340 5.602 -14.326 11.207 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 4.802 -9.446 11.850 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 5.205 -13.394 13.451 1.00 0.00 H new ATOM 0 HH2 TRP A 340 4.806 -10.984 13.766 1.00 0.00 H new ATOM 5272 N TYR A 341 7.676 -16.092 7.158 1.00 0.00 N ATOM 5273 CA TYR A 341 8.583 -17.209 7.366 1.00 0.00 C ATOM 5274 C TYR A 341 9.603 -17.320 6.238 1.00 0.00 C ATOM 5275 O TYR A 341 10.620 -17.997 6.380 1.00 0.00 O ATOM 5276 CB TYR A 341 7.833 -18.527 7.591 1.00 0.00 C ATOM 5277 CG TYR A 341 6.863 -18.910 6.499 1.00 0.00 C ATOM 5278 CD1 TYR A 341 7.276 -19.046 5.182 1.00 0.00 C ATOM 5279 CD2 TYR A 341 5.531 -19.160 6.801 1.00 0.00 C ATOM 5280 CE1 TYR A 341 6.386 -19.415 4.194 1.00 0.00 C ATOM 5281 CE2 TYR A 341 4.636 -19.536 5.820 1.00 0.00 C ATOM 5282 CZ TYR A 341 5.067 -19.661 4.518 1.00 0.00 C ATOM 5283 OH TYR A 341 4.179 -20.042 3.536 1.00 0.00 O ATOM 0 H TYR A 341 6.732 -16.364 6.883 1.00 0.00 H new ATOM 0 HA TYR A 341 9.136 -17.005 8.283 1.00 0.00 H new ATOM 0 HB2 TYR A 341 8.564 -19.328 7.703 1.00 0.00 H new ATOM 0 HB3 TYR A 341 7.287 -18.460 8.532 1.00 0.00 H new ATOM 0 HD1 TYR A 341 8.309 -18.861 4.926 1.00 0.00 H new ATOM 0 HD2 TYR A 341 5.190 -19.059 7.821 1.00 0.00 H new ATOM 0 HE1 TYR A 341 6.720 -19.511 3.171 1.00 0.00 H new ATOM 0 HE2 TYR A 341 3.604 -19.731 6.072 1.00 0.00 H new ATOM 0 HH TYR A 341 3.292 -20.177 3.931 1.00 0.00 H new ATOM 5293 N ALA A 342 9.328 -16.655 5.118 1.00 0.00 N ATOM 5294 CA ALA A 342 10.223 -16.692 3.966 1.00 0.00 C ATOM 5295 C ALA A 342 11.384 -15.707 4.094 1.00 0.00 C ATOM 5296 O ALA A 342 12.553 -16.089 4.017 1.00 0.00 O ATOM 5297 CB ALA A 342 9.440 -16.412 2.693 1.00 0.00 C ATOM 0 H ALA A 342 8.493 -16.085 4.985 1.00 0.00 H new ATOM 0 HA ALA A 342 10.654 -17.692 3.924 1.00 0.00 H new ATOM 0 HB1 ALA A 342 10.114 -16.441 1.837 1.00 0.00 H new ATOM 0 HB2 ALA A 342 8.664 -17.168 2.569 1.00 0.00 H new ATOM 0 HB3 ALA A 342 8.979 -15.426 2.759 1.00 0.00 H new ATOM 5303 N VAL A 343 11.046 -14.433 4.267 1.00 0.00 N ATOM 5304 CA VAL A 343 12.046 -13.381 4.378 1.00 0.00 C ATOM 5305 C VAL A 343 12.982 -13.620 5.550 1.00 0.00 C ATOM 5306 O VAL A 343 14.179 -13.374 5.447 1.00 0.00 O ATOM 5307 CB VAL A 343 11.390 -11.988 4.500 1.00 0.00 C ATOM 5308 CG1 VAL A 343 10.589 -11.851 5.790 1.00 0.00 C ATOM 5309 CG2 VAL A 343 12.437 -10.887 4.398 1.00 0.00 C ATOM 0 H VAL A 343 10.082 -14.105 4.333 1.00 0.00 H new ATOM 0 HA VAL A 343 12.633 -13.407 3.460 1.00 0.00 H new ATOM 0 HB VAL A 343 10.693 -11.882 3.669 1.00 0.00 H new ATOM 0 HG11 VAL A 343 10.144 -10.857 5.838 1.00 0.00 H new ATOM 0 HG12 VAL A 343 9.801 -12.603 5.810 1.00 0.00 H new ATOM 0 HG13 VAL A 343 11.249 -11.994 6.645 1.00 0.00 H new ATOM 0 HG21 VAL A 343 11.952 -9.915 4.487 1.00 0.00 H new ATOM 0 HG22 VAL A 343 13.166 -11.003 5.200 1.00 0.00 H new ATOM 0 HG23 VAL A 343 12.943 -10.954 3.435 1.00 0.00 H new ATOM 5319 N ARG A 344 12.442 -14.093 6.661 1.00 0.00 N ATOM 5320 CA ARG A 344 13.252 -14.343 7.837 1.00 0.00 C ATOM 5321 C ARG A 344 14.300 -15.421 7.575 1.00 0.00 C ATOM 5322 O ARG A 344 15.386 -15.393 8.146 1.00 0.00 O ATOM 5323 CB ARG A 344 12.356 -14.734 9.014 1.00 0.00 C ATOM 5324 CG ARG A 344 11.504 -15.959 8.731 1.00 0.00 C ATOM 5325 CD ARG A 344 11.754 -17.061 9.742 1.00 0.00 C ATOM 5326 NE ARG A 344 11.215 -16.723 11.056 1.00 0.00 N ATOM 5327 CZ ARG A 344 9.955 -16.938 11.421 1.00 0.00 C ATOM 5328 NH1 ARG A 344 9.096 -17.480 10.570 1.00 0.00 N ATOM 5329 NH2 ARG A 344 9.551 -16.611 12.640 1.00 0.00 N ATOM 0 H ARG A 344 11.451 -14.310 6.771 1.00 0.00 H new ATOM 0 HA ARG A 344 13.784 -13.425 8.085 1.00 0.00 H new ATOM 0 HB2 ARG A 344 12.978 -14.925 9.889 1.00 0.00 H new ATOM 0 HB3 ARG A 344 11.705 -13.895 9.262 1.00 0.00 H new ATOM 0 HG2 ARG A 344 10.450 -15.681 8.748 1.00 0.00 H new ATOM 0 HG3 ARG A 344 11.720 -16.329 7.729 1.00 0.00 H new ATOM 0 HD2 ARG A 344 11.300 -17.987 9.390 1.00 0.00 H new ATOM 0 HD3 ARG A 344 12.826 -17.243 9.824 1.00 0.00 H new ATOM 0 HE ARG A 344 11.844 -16.296 11.736 1.00 0.00 H new ATOM 0 HH11 ARG A 344 9.401 -17.734 9.630 1.00 0.00 H new ATOM 0 HH12 ARG A 344 8.130 -17.643 10.855 1.00 0.00 H new ATOM 0 HH21 ARG A 344 10.207 -16.194 13.300 1.00 0.00 H new ATOM 0 HH22 ARG A 344 8.584 -16.777 12.918 1.00 0.00 H new ATOM 5343 N THR A 345 13.964 -16.374 6.716 1.00 0.00 N ATOM 5344 CA THR A 345 14.877 -17.465 6.391 1.00 0.00 C ATOM 5345 C THR A 345 15.919 -17.063 5.343 1.00 0.00 C ATOM 5346 O THR A 345 17.036 -17.579 5.335 1.00 0.00 O ATOM 5347 CB THR A 345 14.088 -18.673 5.882 1.00 0.00 C ATOM 5348 OG1 THR A 345 12.993 -18.948 6.735 1.00 0.00 O ATOM 5349 CG2 THR A 345 14.920 -19.935 5.783 1.00 0.00 C ATOM 0 H THR A 345 13.067 -16.415 6.231 1.00 0.00 H new ATOM 0 HA THR A 345 15.409 -17.720 7.308 1.00 0.00 H new ATOM 0 HB THR A 345 13.753 -18.399 4.881 1.00 0.00 H new ATOM 0 HG1 THR A 345 12.243 -18.361 6.504 1.00 0.00 H new ATOM 0 HG21 THR A 345 14.299 -20.752 5.416 1.00 0.00 H new ATOM 0 HG22 THR A 345 15.749 -19.771 5.094 1.00 0.00 H new ATOM 0 HG23 THR A 345 15.312 -20.191 6.768 1.00 0.00 H new ATOM 5357 N ALA A 346 15.536 -16.178 4.430 1.00 0.00 N ATOM 5358 CA ALA A 346 16.428 -15.762 3.354 1.00 0.00 C ATOM 5359 C ALA A 346 17.517 -14.805 3.823 1.00 0.00 C ATOM 5360 O ALA A 346 18.701 -15.103 3.700 1.00 0.00 O ATOM 5361 CB ALA A 346 15.620 -15.122 2.233 1.00 0.00 C ATOM 0 H ALA A 346 14.617 -15.736 4.413 1.00 0.00 H new ATOM 0 HA ALA A 346 16.930 -16.658 2.990 1.00 0.00 H new ATOM 0 HB1 ALA A 346 16.291 -14.813 1.432 1.00 0.00 H new ATOM 0 HB2 ALA A 346 14.900 -15.843 1.846 1.00 0.00 H new ATOM 0 HB3 ALA A 346 15.090 -14.251 2.618 1.00 0.00 H new ATOM 5367 N VAL A 347 17.113 -13.647 4.325 1.00 0.00 N ATOM 5368 CA VAL A 347 18.067 -12.635 4.773 1.00 0.00 C ATOM 5369 C VAL A 347 18.637 -12.914 6.169 1.00 0.00 C ATOM 5370 O VAL A 347 19.852 -13.006 6.342 1.00 0.00 O ATOM 5371 CB VAL A 347 17.445 -11.220 4.748 1.00 0.00 C ATOM 5372 CG1 VAL A 347 17.116 -10.806 3.324 1.00 0.00 C ATOM 5373 CG2 VAL A 347 16.205 -11.151 5.620 1.00 0.00 C ATOM 0 H VAL A 347 16.134 -13.382 4.433 1.00 0.00 H new ATOM 0 HA VAL A 347 18.893 -12.684 4.063 1.00 0.00 H new ATOM 0 HB VAL A 347 18.180 -10.524 5.152 1.00 0.00 H new ATOM 0 HG11 VAL A 347 16.679 -9.807 3.327 1.00 0.00 H new ATOM 0 HG12 VAL A 347 18.028 -10.801 2.727 1.00 0.00 H new ATOM 0 HG13 VAL A 347 16.405 -11.512 2.895 1.00 0.00 H new ATOM 0 HG21 VAL A 347 15.789 -10.144 5.583 1.00 0.00 H new ATOM 0 HG22 VAL A 347 15.464 -11.863 5.256 1.00 0.00 H new ATOM 0 HG23 VAL A 347 16.469 -11.396 6.649 1.00 0.00 H new ATOM 5383 N ILE A 348 17.759 -13.022 7.163 1.00 0.00 N ATOM 5384 CA ILE A 348 18.180 -13.252 8.543 1.00 0.00 C ATOM 5385 C ILE A 348 19.056 -14.495 8.678 1.00 0.00 C ATOM 5386 O ILE A 348 20.154 -14.429 9.230 1.00 0.00 O ATOM 5387 CB ILE A 348 16.967 -13.383 9.493 1.00 0.00 C ATOM 5388 CG1 ILE A 348 15.946 -12.269 9.229 1.00 0.00 C ATOM 5389 CG2 ILE A 348 17.420 -13.344 10.945 1.00 0.00 C ATOM 5390 CD1 ILE A 348 14.649 -12.443 9.993 1.00 0.00 C ATOM 0 H ILE A 348 16.749 -12.954 7.038 1.00 0.00 H new ATOM 0 HA ILE A 348 18.767 -12.379 8.828 1.00 0.00 H new ATOM 0 HB ILE A 348 16.489 -14.343 9.300 1.00 0.00 H new ATOM 0 HG12 ILE A 348 16.390 -11.310 9.496 1.00 0.00 H new ATOM 0 HG13 ILE A 348 15.728 -12.233 8.162 1.00 0.00 H new ATOM 0 HG21 ILE A 348 16.553 -13.437 11.599 1.00 0.00 H new ATOM 0 HG22 ILE A 348 18.108 -14.168 11.134 1.00 0.00 H new ATOM 0 HG23 ILE A 348 17.924 -12.398 11.144 1.00 0.00 H new ATOM 0 HD11 ILE A 348 13.975 -11.619 9.758 1.00 0.00 H new ATOM 0 HD12 ILE A 348 14.183 -13.386 9.708 1.00 0.00 H new ATOM 0 HD13 ILE A 348 14.855 -12.449 11.063 1.00 0.00 H new ATOM 5402 N ASN A 349 18.570 -15.627 8.184 1.00 0.00 N ATOM 5403 CA ASN A 349 19.320 -16.873 8.271 1.00 0.00 C ATOM 5404 C ASN A 349 20.644 -16.780 7.514 1.00 0.00 C ATOM 5405 O ASN A 349 21.687 -17.184 8.027 1.00 0.00 O ATOM 5406 CB ASN A 349 18.482 -18.028 7.732 1.00 0.00 C ATOM 5407 CG ASN A 349 17.723 -18.750 8.824 1.00 0.00 C ATOM 5408 OD1 ASN A 349 16.528 -18.528 9.013 1.00 0.00 O ATOM 5409 ND2 ASN A 349 18.414 -19.623 9.547 1.00 0.00 N ATOM 0 H ASN A 349 17.665 -15.708 7.721 1.00 0.00 H new ATOM 0 HA ASN A 349 19.548 -17.057 9.321 1.00 0.00 H new ATOM 0 HB2 ASN A 349 17.776 -17.647 6.994 1.00 0.00 H new ATOM 0 HB3 ASN A 349 19.132 -18.735 7.217 1.00 0.00 H new ATOM 0 HD21 ASN A 349 17.955 -20.142 10.295 1.00 0.00 H new ATOM 0 HD22 ASN A 349 19.404 -19.775 9.354 1.00 0.00 H new ATOM 5416 N ALA A 350 20.598 -16.240 6.299 1.00 0.00 N ATOM 5417 CA ALA A 350 21.799 -16.088 5.483 1.00 0.00 C ATOM 5418 C ALA A 350 22.744 -15.052 6.082 1.00 0.00 C ATOM 5419 O ALA A 350 23.958 -15.122 5.892 1.00 0.00 O ATOM 5420 CB ALA A 350 21.424 -15.696 4.064 1.00 0.00 C ATOM 0 H ALA A 350 19.743 -15.901 5.858 1.00 0.00 H new ATOM 0 HA ALA A 350 22.317 -17.047 5.463 1.00 0.00 H new ATOM 0 HB1 ALA A 350 22.329 -15.586 3.466 1.00 0.00 H new ATOM 0 HB2 ALA A 350 20.792 -16.470 3.628 1.00 0.00 H new ATOM 0 HB3 ALA A 350 20.882 -14.751 4.079 1.00 0.00 H new ATOM 5426 N ALA A 351 22.177 -14.090 6.804 1.00 0.00 N ATOM 5427 CA ALA A 351 22.965 -13.038 7.428 1.00 0.00 C ATOM 5428 C ALA A 351 23.619 -13.517 8.723 1.00 0.00 C ATOM 5429 O ALA A 351 24.461 -12.825 9.293 1.00 0.00 O ATOM 5430 CB ALA A 351 22.091 -11.819 7.697 1.00 0.00 C ATOM 0 H ALA A 351 21.173 -14.019 6.970 1.00 0.00 H new ATOM 0 HA ALA A 351 23.762 -12.763 6.737 1.00 0.00 H new ATOM 0 HB1 ALA A 351 22.690 -11.038 8.164 1.00 0.00 H new ATOM 0 HB2 ALA A 351 21.682 -11.450 6.756 1.00 0.00 H new ATOM 0 HB3 ALA A 351 21.274 -12.097 8.363 1.00 0.00 H new ATOM 5436 N SER A 352 23.224 -14.699 9.191 1.00 0.00 N ATOM 5437 CA SER A 352 23.775 -15.248 10.425 1.00 0.00 C ATOM 5438 C SER A 352 25.238 -15.629 10.252 1.00 0.00 C ATOM 5439 O SER A 352 26.089 -15.245 11.052 1.00 0.00 O ATOM 5440 CB SER A 352 22.971 -16.471 10.871 1.00 0.00 C ATOM 5441 OG SER A 352 22.868 -16.538 12.286 1.00 0.00 O ATOM 0 H SER A 352 22.529 -15.291 8.737 1.00 0.00 H new ATOM 0 HA SER A 352 23.708 -14.476 11.191 1.00 0.00 H new ATOM 0 HB2 SER A 352 21.973 -16.431 10.434 1.00 0.00 H new ATOM 0 HB3 SER A 352 23.447 -17.377 10.496 1.00 0.00 H new ATOM 0 HG SER A 352 22.348 -17.329 12.539 1.00 0.00 H new ATOM 5447 N GLY A 353 25.524 -16.394 9.206 1.00 0.00 N ATOM 5448 CA GLY A 353 26.888 -16.822 8.953 1.00 0.00 C ATOM 5449 C GLY A 353 26.988 -18.301 8.614 1.00 0.00 C ATOM 5450 O GLY A 353 28.068 -18.796 8.292 1.00 0.00 O ATOM 0 H GLY A 353 24.837 -16.726 8.529 1.00 0.00 H new ATOM 0 HA2 GLY A 353 27.301 -16.237 8.131 1.00 0.00 H new ATOM 0 HA3 GLY A 353 27.498 -16.613 9.832 1.00 0.00 H new ATOM 5454 N ARG A 354 25.863 -19.011 8.683 1.00 0.00 N ATOM 5455 CA ARG A 354 25.847 -20.433 8.376 1.00 0.00 C ATOM 5456 C ARG A 354 24.635 -20.795 7.522 1.00 0.00 C ATOM 5457 O ARG A 354 24.029 -21.851 7.706 1.00 0.00 O ATOM 5458 CB ARG A 354 25.838 -21.252 9.667 1.00 0.00 C ATOM 5459 CG ARG A 354 27.159 -21.215 10.414 1.00 0.00 C ATOM 5460 CD ARG A 354 27.203 -22.248 11.528 1.00 0.00 C ATOM 5461 NE ARG A 354 28.478 -22.961 11.558 1.00 0.00 N ATOM 5462 CZ ARG A 354 29.457 -22.704 12.424 1.00 0.00 C ATOM 5463 NH1 ARG A 354 29.318 -21.753 13.340 1.00 0.00 N ATOM 5464 NH2 ARG A 354 30.584 -23.399 12.370 1.00 0.00 N ATOM 0 H ARG A 354 24.957 -18.624 8.948 1.00 0.00 H new ATOM 0 HA ARG A 354 26.748 -20.667 7.809 1.00 0.00 H new ATOM 0 HB2 ARG A 354 25.049 -20.878 10.320 1.00 0.00 H new ATOM 0 HB3 ARG A 354 25.592 -22.287 9.430 1.00 0.00 H new ATOM 0 HG2 ARG A 354 27.977 -21.397 9.717 1.00 0.00 H new ATOM 0 HG3 ARG A 354 27.312 -20.221 10.833 1.00 0.00 H new ATOM 0 HD2 ARG A 354 27.039 -21.756 12.487 1.00 0.00 H new ATOM 0 HD3 ARG A 354 26.390 -22.962 11.394 1.00 0.00 H new ATOM 0 HE ARG A 354 28.628 -23.702 10.873 1.00 0.00 H new ATOM 0 HH11 ARG A 354 28.455 -21.211 13.385 1.00 0.00 H new ATOM 0 HH12 ARG A 354 30.074 -21.565 13.998 1.00 0.00 H new ATOM 0 HH21 ARG A 354 30.700 -24.128 11.667 1.00 0.00 H new ATOM 0 HH22 ARG A 354 31.335 -23.204 13.032 1.00 0.00 H new ATOM 5478 N GLN A 355 24.294 -19.918 6.583 1.00 0.00 N ATOM 5479 CA GLN A 355 23.160 -20.150 5.692 1.00 0.00 C ATOM 5480 C GLN A 355 23.423 -19.548 4.313 1.00 0.00 C ATOM 5481 O GLN A 355 23.630 -18.342 4.181 1.00 0.00 O ATOM 5482 CB GLN A 355 21.879 -19.564 6.290 1.00 0.00 C ATOM 5483 CG GLN A 355 20.702 -20.527 6.264 1.00 0.00 C ATOM 5484 CD GLN A 355 20.911 -21.736 7.149 1.00 0.00 C ATOM 5485 OE1 GLN A 355 20.462 -21.769 8.294 1.00 0.00 O ATOM 5486 NE2 GLN A 355 21.591 -22.744 6.622 1.00 0.00 N ATOM 0 H GLN A 355 24.786 -19.040 6.419 1.00 0.00 H new ATOM 0 HA GLN A 355 23.032 -21.227 5.579 1.00 0.00 H new ATOM 0 HB2 GLN A 355 22.072 -19.266 7.321 1.00 0.00 H new ATOM 0 HB3 GLN A 355 21.612 -18.661 5.742 1.00 0.00 H new ATOM 0 HG2 GLN A 355 19.802 -20.001 6.582 1.00 0.00 H new ATOM 0 HG3 GLN A 355 20.532 -20.858 5.239 1.00 0.00 H new ATOM 0 HE21 GLN A 355 21.946 -22.676 5.668 1.00 0.00 H new ATOM 0 HE22 GLN A 355 21.759 -23.588 7.170 1.00 0.00 H new ATOM 5495 N THR A 356 23.419 -20.396 3.287 1.00 0.00 N ATOM 5496 CA THR A 356 23.665 -19.945 1.923 1.00 0.00 C ATOM 5497 C THR A 356 22.362 -19.788 1.155 1.00 0.00 C ATOM 5498 O THR A 356 21.483 -20.642 1.228 1.00 0.00 O ATOM 5499 CB THR A 356 24.569 -20.934 1.187 1.00 0.00 C ATOM 5500 OG1 THR A 356 25.642 -21.350 2.013 1.00 0.00 O ATOM 5501 CG2 THR A 356 25.158 -20.365 -0.084 1.00 0.00 C ATOM 0 H THR A 356 23.248 -21.398 3.376 1.00 0.00 H new ATOM 0 HA THR A 356 24.159 -18.975 1.981 1.00 0.00 H new ATOM 0 HB THR A 356 23.927 -21.776 0.928 1.00 0.00 H new ATOM 0 HG1 THR A 356 26.206 -21.983 1.522 1.00 0.00 H new ATOM 0 HG21 THR A 356 25.790 -21.115 -0.560 1.00 0.00 H new ATOM 0 HG22 THR A 356 24.354 -20.084 -0.764 1.00 0.00 H new ATOM 0 HG23 THR A 356 25.756 -19.485 0.154 1.00 0.00 H new ATOM 5509 N VAL A 357 22.255 -18.696 0.405 1.00 0.00 N ATOM 5510 CA VAL A 357 21.068 -18.422 -0.393 1.00 0.00 C ATOM 5511 C VAL A 357 20.764 -19.566 -1.355 1.00 0.00 C ATOM 5512 O VAL A 357 19.622 -19.762 -1.760 1.00 0.00 O ATOM 5513 CB VAL A 357 21.218 -17.123 -1.203 1.00 0.00 C ATOM 5514 CG1 VAL A 357 21.074 -15.900 -0.306 1.00 0.00 C ATOM 5515 CG2 VAL A 357 22.541 -17.098 -1.946 1.00 0.00 C ATOM 0 H VAL A 357 22.981 -17.983 0.334 1.00 0.00 H new ATOM 0 HA VAL A 357 20.243 -18.314 0.311 1.00 0.00 H new ATOM 0 HB VAL A 357 20.416 -17.093 -1.941 1.00 0.00 H new ATOM 0 HG11 VAL A 357 21.184 -14.995 -0.904 1.00 0.00 H new ATOM 0 HG12 VAL A 357 20.090 -15.907 0.164 1.00 0.00 H new ATOM 0 HG13 VAL A 357 21.844 -15.922 0.465 1.00 0.00 H new ATOM 0 HG21 VAL A 357 22.623 -16.170 -2.511 1.00 0.00 H new ATOM 0 HG22 VAL A 357 23.361 -17.161 -1.231 1.00 0.00 H new ATOM 0 HG23 VAL A 357 22.590 -17.945 -2.630 1.00 0.00 H new ATOM 5525 N ASP A 358 21.797 -20.306 -1.737 1.00 0.00 N ATOM 5526 CA ASP A 358 21.635 -21.416 -2.676 1.00 0.00 C ATOM 5527 C ASP A 358 20.706 -22.500 -2.125 1.00 0.00 C ATOM 5528 O ASP A 358 19.684 -22.821 -2.730 1.00 0.00 O ATOM 5529 CB ASP A 358 23.003 -22.015 -2.999 1.00 0.00 C ATOM 5530 CG ASP A 358 23.021 -22.765 -4.317 1.00 0.00 C ATOM 5531 OD1 ASP A 358 22.268 -23.752 -4.452 1.00 0.00 O ATOM 5532 OD2 ASP A 358 23.796 -22.368 -5.215 1.00 0.00 O ATOM 0 H ASP A 358 22.754 -20.161 -1.414 1.00 0.00 H new ATOM 0 HA ASP A 358 21.177 -21.024 -3.584 1.00 0.00 H new ATOM 0 HB2 ASP A 358 23.745 -21.217 -3.030 1.00 0.00 H new ATOM 0 HB3 ASP A 358 23.296 -22.692 -2.197 1.00 0.00 H new ATOM 5537 N GLU A 359 21.059 -23.060 -0.973 1.00 0.00 N ATOM 5538 CA GLU A 359 20.242 -24.094 -0.354 1.00 0.00 C ATOM 5539 C GLU A 359 19.088 -23.473 0.426 1.00 0.00 C ATOM 5540 O GLU A 359 17.951 -23.943 0.367 1.00 0.00 O ATOM 5541 CB GLU A 359 21.093 -24.980 0.566 1.00 0.00 C ATOM 5542 CG GLU A 359 21.728 -24.234 1.727 1.00 0.00 C ATOM 5543 CD GLU A 359 22.872 -25.004 2.353 1.00 0.00 C ATOM 5544 OE1 GLU A 359 23.464 -25.858 1.659 1.00 0.00 O ATOM 5545 OE2 GLU A 359 23.174 -24.756 3.538 1.00 0.00 O ATOM 0 H GLU A 359 21.901 -22.816 -0.452 1.00 0.00 H new ATOM 0 HA GLU A 359 19.827 -24.718 -1.146 1.00 0.00 H new ATOM 0 HB2 GLU A 359 20.469 -25.782 0.960 1.00 0.00 H new ATOM 0 HB3 GLU A 359 21.880 -25.450 -0.025 1.00 0.00 H new ATOM 0 HG2 GLU A 359 22.092 -23.268 1.378 1.00 0.00 H new ATOM 0 HG3 GLU A 359 20.970 -24.035 2.485 1.00 0.00 H new ATOM 5552 N ALA A 360 19.399 -22.419 1.171 1.00 0.00 N ATOM 5553 CA ALA A 360 18.404 -21.730 1.988 1.00 0.00 C ATOM 5554 C ALA A 360 17.222 -21.222 1.168 1.00 0.00 C ATOM 5555 O ALA A 360 16.072 -21.423 1.550 1.00 0.00 O ATOM 5556 CB ALA A 360 19.048 -20.579 2.747 1.00 0.00 C ATOM 0 H ALA A 360 20.336 -22.020 1.227 1.00 0.00 H new ATOM 0 HA ALA A 360 18.014 -22.461 2.696 1.00 0.00 H new ATOM 0 HB1 ALA A 360 18.294 -20.075 3.352 1.00 0.00 H new ATOM 0 HB2 ALA A 360 19.834 -20.966 3.396 1.00 0.00 H new ATOM 0 HB3 ALA A 360 19.478 -19.871 2.038 1.00 0.00 H new ATOM 5562 N LEU A 361 17.501 -20.546 0.057 1.00 0.00 N ATOM 5563 CA LEU A 361 16.440 -19.996 -0.788 1.00 0.00 C ATOM 5564 C LEU A 361 15.826 -21.055 -1.698 1.00 0.00 C ATOM 5565 O LEU A 361 14.609 -21.099 -1.868 1.00 0.00 O ATOM 5566 CB LEU A 361 16.970 -18.831 -1.625 1.00 0.00 C ATOM 5567 CG LEU A 361 17.657 -17.732 -0.825 1.00 0.00 C ATOM 5568 CD1 LEU A 361 18.234 -16.673 -1.745 1.00 0.00 C ATOM 5569 CD2 LEU A 361 16.687 -17.106 0.146 1.00 0.00 C ATOM 0 H LEU A 361 18.447 -20.365 -0.280 1.00 0.00 H new ATOM 0 HA LEU A 361 15.655 -19.634 -0.123 1.00 0.00 H new ATOM 0 HB2 LEU A 361 17.674 -19.221 -2.360 1.00 0.00 H new ATOM 0 HB3 LEU A 361 16.140 -18.393 -2.180 1.00 0.00 H new ATOM 0 HG LEU A 361 18.477 -18.182 -0.264 1.00 0.00 H new ATOM 0 HD11 LEU A 361 18.719 -15.899 -1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 361 18.965 -17.130 -2.412 1.00 0.00 H new ATOM 0 HD13 LEU A 361 17.433 -16.228 -2.335 1.00 0.00 H new ATOM 0 HD21 LEU A 361 17.192 -16.322 0.711 1.00 0.00 H new ATOM 0 HD22 LEU A 361 15.850 -16.675 -0.403 1.00 0.00 H new ATOM 0 HD23 LEU A 361 16.317 -17.867 0.833 1.00 0.00 H new ATOM 5581 N LYS A 362 16.665 -21.897 -2.291 1.00 0.00 N ATOM 5582 CA LYS A 362 16.185 -22.942 -3.191 1.00 0.00 C ATOM 5583 C LYS A 362 15.362 -23.989 -2.452 1.00 0.00 C ATOM 5584 O LYS A 362 14.214 -24.252 -2.808 1.00 0.00 O ATOM 5585 CB LYS A 362 17.359 -23.600 -3.912 1.00 0.00 C ATOM 5586 CG LYS A 362 16.954 -24.369 -5.161 1.00 0.00 C ATOM 5587 CD LYS A 362 17.149 -23.533 -6.418 1.00 0.00 C ATOM 5588 CE LYS A 362 16.097 -23.847 -7.470 1.00 0.00 C ATOM 5589 NZ LYS A 362 16.710 -24.303 -8.753 1.00 0.00 N ATOM 0 H LYS A 362 17.677 -21.878 -2.166 1.00 0.00 H new ATOM 0 HA LYS A 362 15.533 -22.471 -3.927 1.00 0.00 H new ATOM 0 HB2 LYS A 362 18.082 -22.832 -4.187 1.00 0.00 H new ATOM 0 HB3 LYS A 362 17.862 -24.280 -3.224 1.00 0.00 H new ATOM 0 HG2 LYS A 362 17.544 -25.282 -5.235 1.00 0.00 H new ATOM 0 HG3 LYS A 362 15.909 -24.670 -5.081 1.00 0.00 H new ATOM 0 HD2 LYS A 362 17.103 -22.474 -6.162 1.00 0.00 H new ATOM 0 HD3 LYS A 362 18.141 -23.719 -6.829 1.00 0.00 H new ATOM 0 HE2 LYS A 362 15.427 -24.620 -7.093 1.00 0.00 H new ATOM 0 HE3 LYS A 362 15.490 -22.960 -7.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 15.959 -24.507 -9.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 17.330 -23.556 -9.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 17.268 -25.164 -8.584 1.00 0.00 H new ATOM 5603 N ASP A 363 15.950 -24.583 -1.428 1.00 0.00 N ATOM 5604 CA ASP A 363 15.262 -25.602 -0.649 1.00 0.00 C ATOM 5605 C ASP A 363 14.006 -25.032 0.015 1.00 0.00 C ATOM 5606 O ASP A 363 12.968 -25.692 0.061 1.00 0.00 O ATOM 5607 CB ASP A 363 16.211 -26.190 0.397 1.00 0.00 C ATOM 5608 CG ASP A 363 15.819 -27.597 0.812 1.00 0.00 C ATOM 5609 OD1 ASP A 363 14.608 -27.904 0.808 1.00 0.00 O ATOM 5610 OD2 ASP A 363 16.724 -28.394 1.137 1.00 0.00 O ATOM 0 H ASP A 363 16.899 -24.379 -1.116 1.00 0.00 H new ATOM 0 HA ASP A 363 14.947 -26.398 -1.323 1.00 0.00 H new ATOM 0 HB2 ASP A 363 17.225 -26.202 -0.003 1.00 0.00 H new ATOM 0 HB3 ASP A 363 16.222 -25.545 1.276 1.00 0.00 H new ATOM 5615 N ALA A 364 14.101 -23.802 0.520 1.00 0.00 N ATOM 5616 CA ALA A 364 12.964 -23.153 1.175 1.00 0.00 C ATOM 5617 C ALA A 364 11.744 -23.072 0.255 1.00 0.00 C ATOM 5618 O ALA A 364 10.605 -23.145 0.718 1.00 0.00 O ATOM 5619 CB ALA A 364 13.350 -21.761 1.649 1.00 0.00 C ATOM 0 H ALA A 364 14.949 -23.237 0.489 1.00 0.00 H new ATOM 0 HA ALA A 364 12.692 -23.766 2.035 1.00 0.00 H new ATOM 0 HB1 ALA A 364 12.494 -21.291 2.134 1.00 0.00 H new ATOM 0 HB2 ALA A 364 14.174 -21.834 2.359 1.00 0.00 H new ATOM 0 HB3 ALA A 364 13.659 -21.158 0.795 1.00 0.00 H new ATOM 5625 N GLN A 365 11.984 -22.914 -1.045 1.00 0.00 N ATOM 5626 CA GLN A 365 10.893 -22.817 -2.017 1.00 0.00 C ATOM 5627 C GLN A 365 10.142 -24.138 -2.136 1.00 0.00 C ATOM 5628 O GLN A 365 8.922 -24.156 -2.302 1.00 0.00 O ATOM 5629 CB GLN A 365 11.430 -22.407 -3.392 1.00 0.00 C ATOM 5630 CG GLN A 365 10.370 -21.823 -4.318 1.00 0.00 C ATOM 5631 CD GLN A 365 9.604 -22.883 -5.083 1.00 0.00 C ATOM 5632 OE1 GLN A 365 10.183 -23.643 -5.859 1.00 0.00 O ATOM 5633 NE2 GLN A 365 8.294 -22.933 -4.873 1.00 0.00 N ATOM 0 H GLN A 365 12.918 -22.851 -1.450 1.00 0.00 H new ATOM 0 HA GLN A 365 10.202 -22.054 -1.659 1.00 0.00 H new ATOM 0 HB2 GLN A 365 12.225 -21.674 -3.257 1.00 0.00 H new ATOM 0 HB3 GLN A 365 11.878 -23.278 -3.871 1.00 0.00 H new ATOM 0 HG2 GLN A 365 9.670 -21.229 -3.731 1.00 0.00 H new ATOM 0 HG3 GLN A 365 10.847 -21.145 -5.026 1.00 0.00 H new ATOM 0 HE21 GLN A 365 7.857 -22.283 -4.220 1.00 0.00 H new ATOM 0 HE22 GLN A 365 7.725 -23.622 -5.365 1.00 0.00 H new ATOM 5642 N THR A 366 10.877 -25.238 -2.057 1.00 0.00 N ATOM 5643 CA THR A 366 10.281 -26.567 -2.162 1.00 0.00 C ATOM 5644 C THR A 366 9.601 -26.970 -0.855 1.00 0.00 C ATOM 5645 O THR A 366 8.630 -27.723 -0.855 1.00 0.00 O ATOM 5646 CB THR A 366 11.349 -27.591 -2.537 1.00 0.00 C ATOM 5647 OG1 THR A 366 12.499 -27.435 -1.724 1.00 0.00 O ATOM 5648 CG2 THR A 366 11.788 -27.489 -3.982 1.00 0.00 C ATOM 0 H THR A 366 11.888 -25.239 -1.920 1.00 0.00 H new ATOM 0 HA THR A 366 9.522 -26.539 -2.943 1.00 0.00 H new ATOM 0 HB THR A 366 10.887 -28.566 -2.382 1.00 0.00 H new ATOM 0 HG1 THR A 366 12.281 -26.871 -0.953 1.00 0.00 H new ATOM 0 HG21 THR A 366 12.548 -28.243 -4.185 1.00 0.00 H new ATOM 0 HG22 THR A 366 10.931 -27.652 -4.635 1.00 0.00 H new ATOM 0 HG23 THR A 366 12.202 -26.498 -4.167 1.00 0.00 H new ATOM 5656 N ARG A 367 10.118 -26.468 0.260 1.00 0.00 N ATOM 5657 CA ARG A 367 9.553 -26.781 1.569 1.00 0.00 C ATOM 5658 C ARG A 367 8.243 -26.029 1.801 1.00 0.00 C ATOM 5659 O ARG A 367 7.329 -26.542 2.450 1.00 0.00 O ATOM 5660 CB ARG A 367 10.553 -26.431 2.672 1.00 0.00 C ATOM 5661 CG ARG A 367 11.150 -27.651 3.357 1.00 0.00 C ATOM 5662 CD ARG A 367 12.182 -27.260 4.404 1.00 0.00 C ATOM 5663 NE ARG A 367 11.710 -27.506 5.765 1.00 0.00 N ATOM 5664 CZ ARG A 367 11.295 -26.553 6.599 1.00 0.00 C ATOM 5665 NH1 ARG A 367 11.261 -25.284 6.214 1.00 0.00 N ATOM 5666 NH2 ARG A 367 10.904 -26.872 7.825 1.00 0.00 N ATOM 0 H ARG A 367 10.925 -25.844 0.285 1.00 0.00 H new ATOM 0 HA ARG A 367 9.343 -27.850 1.596 1.00 0.00 H new ATOM 0 HB2 ARG A 367 11.358 -25.833 2.245 1.00 0.00 H new ATOM 0 HB3 ARG A 367 10.057 -25.811 3.419 1.00 0.00 H new ATOM 0 HG2 ARG A 367 10.355 -28.229 3.828 1.00 0.00 H new ATOM 0 HG3 ARG A 367 11.615 -28.296 2.611 1.00 0.00 H new ATOM 0 HD2 ARG A 367 13.101 -27.821 4.233 1.00 0.00 H new ATOM 0 HD3 ARG A 367 12.428 -26.204 4.292 1.00 0.00 H new ATOM 0 HE ARG A 367 11.697 -28.470 6.098 1.00 0.00 H new ATOM 0 HH11 ARG A 367 11.554 -25.029 5.271 1.00 0.00 H new ATOM 0 HH12 ARG A 367 10.941 -24.563 6.861 1.00 0.00 H new ATOM 0 HH21 ARG A 367 10.921 -27.846 8.129 1.00 0.00 H new ATOM 0 HH22 ARG A 367 10.586 -26.144 8.465 1.00 0.00 H new ATOM 5680 N ILE A 368 8.163 -24.808 1.284 1.00 0.00 N ATOM 5681 CA ILE A 368 6.972 -23.984 1.450 1.00 0.00 C ATOM 5682 C ILE A 368 5.804 -24.508 0.616 1.00 0.00 C ATOM 5683 O ILE A 368 4.667 -24.541 1.082 1.00 0.00 O ATOM 5684 CB ILE A 368 7.245 -22.512 1.084 1.00 0.00 C ATOM 5685 CG1 ILE A 368 7.790 -22.401 -0.342 1.00 0.00 C ATOM 5686 CG2 ILE A 368 8.217 -21.895 2.077 1.00 0.00 C ATOM 5687 CD1 ILE A 368 7.974 -20.975 -0.810 1.00 0.00 C ATOM 0 H ILE A 368 8.909 -24.367 0.746 1.00 0.00 H new ATOM 0 HA ILE A 368 6.702 -24.039 2.505 1.00 0.00 H new ATOM 0 HB ILE A 368 6.304 -21.964 1.131 1.00 0.00 H new ATOM 0 HG12 ILE A 368 8.747 -22.919 -0.398 1.00 0.00 H new ATOM 0 HG13 ILE A 368 7.110 -22.913 -1.023 1.00 0.00 H new ATOM 0 HG21 ILE A 368 8.402 -20.855 1.807 1.00 0.00 H new ATOM 0 HG22 ILE A 368 7.791 -21.940 3.079 1.00 0.00 H new ATOM 0 HG23 ILE A 368 9.157 -22.447 2.057 1.00 0.00 H new ATOM 0 HD11 ILE A 368 8.363 -20.974 -1.828 1.00 0.00 H new ATOM 0 HD12 ILE A 368 7.015 -20.458 -0.787 1.00 0.00 H new ATOM 0 HD13 ILE A 368 8.677 -20.464 -0.152 1.00 0.00 H new ATOM 5699 N THR A 369 6.090 -24.919 -0.615 1.00 0.00 N ATOM 5700 CA THR A 369 5.056 -25.443 -1.505 1.00 0.00 C ATOM 5701 C THR A 369 4.364 -26.657 -0.889 1.00 0.00 C ATOM 5702 O THR A 369 3.204 -26.939 -1.187 1.00 0.00 O ATOM 5703 CB THR A 369 5.664 -25.818 -2.856 1.00 0.00 C ATOM 5704 OG1 THR A 369 4.668 -26.317 -3.739 1.00 0.00 O ATOM 5705 CG2 THR A 369 6.758 -26.857 -2.738 1.00 0.00 C ATOM 0 H THR A 369 7.026 -24.900 -1.020 1.00 0.00 H new ATOM 0 HA THR A 369 4.309 -24.663 -1.652 1.00 0.00 H new ATOM 0 HB THR A 369 6.099 -24.900 -3.251 1.00 0.00 H new ATOM 0 HG1 THR A 369 4.441 -25.629 -4.399 1.00 0.00 H new ATOM 0 HG21 THR A 369 7.152 -27.084 -3.728 1.00 0.00 H new ATOM 0 HG22 THR A 369 7.559 -26.472 -2.108 1.00 0.00 H new ATOM 0 HG23 THR A 369 6.351 -27.765 -2.293 1.00 0.00 H new ATOM 5713 N LYS A 370 5.085 -27.371 -0.028 1.00 0.00 N ATOM 5714 CA LYS A 370 4.544 -28.554 0.631 1.00 0.00 C ATOM 5715 C LYS A 370 5.017 -28.634 2.081 1.00 0.00 C ATOM 5716 O LYS A 370 4.177 -28.453 2.984 1.00 0.00 O ATOM 5717 CB LYS A 370 4.954 -29.819 -0.124 1.00 0.00 C ATOM 5718 CG LYS A 370 6.460 -29.982 -0.271 1.00 0.00 C ATOM 5719 CD LYS A 370 6.834 -31.398 -0.682 1.00 0.00 C ATOM 5720 CE LYS A 370 7.860 -31.997 0.268 1.00 0.00 C ATOM 5721 NZ LYS A 370 7.243 -32.967 1.214 1.00 0.00 N ATOM 5722 OXT LYS A 370 6.224 -28.875 2.301 1.00 0.00 O ATOM 0 H LYS A 370 6.047 -27.149 0.229 1.00 0.00 H new ATOM 0 HA LYS A 370 3.457 -28.476 0.627 1.00 0.00 H new ATOM 0 HB2 LYS A 370 4.552 -30.688 0.396 1.00 0.00 H new ATOM 0 HB3 LYS A 370 4.501 -29.803 -1.115 1.00 0.00 H new ATOM 0 HG2 LYS A 370 6.832 -29.277 -1.014 1.00 0.00 H new ATOM 0 HG3 LYS A 370 6.947 -29.736 0.673 1.00 0.00 H new ATOM 0 HD2 LYS A 370 5.941 -32.023 -0.697 1.00 0.00 H new ATOM 0 HD3 LYS A 370 7.235 -31.391 -1.696 1.00 0.00 H new ATOM 0 HE2 LYS A 370 8.639 -32.497 -0.308 1.00 0.00 H new ATOM 0 HE3 LYS A 370 8.343 -31.198 0.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 7.976 -33.352 1.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 6.517 -32.485 1.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 6.804 -33.743 0.678 1.00 0.00 H new TER 5736 LYS A 370