USER MOD reduce.3.24.130724 H: found=0, std=0, add=2858, rem=0, adj=69 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 365 GLN : amide:sc= 0.764 K(o=2.3,f=0.87) USER MOD Set 1.2: A 369 THR OG1 : rot -47:sc= 1.53 USER MOD Set 2.1: A 114 SER OG : rot 73:sc= 0.895 USER MOD Set 2.2: A 323 ASN : amide:sc= -0.655 K(o=0.24,f=-0.83) USER MOD Set 3.1: A 70 TYR OH : rot 4:sc= -1.97 USER MOD Set 3.2: A 267 ASN : amide:sc= -6.43! C(o=-8.4!,f=-12!) USER MOD Set 4.1: A 64 HIS : no HD1:sc= -8.67! C(o=-14!,f=-17!) USER MOD Set 4.2: A 332 ASN : amide:sc= -5.16! C(o=-14!,f=-20!) USER MOD Single : A 1 LYS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 LYS NZ :NH3+ -147:sc= -0.263 (180deg=-1.35!) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 166:sc= -1.42 (180deg=-1.76) USER MOD Single : A 12 ASN : amide:sc= -0.815 K(o=-0.81,f=-1.4!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= -0.412 K(o=-0.41,f=-5!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ -134:sc= -0.0044 (180deg=-1.87!) USER MOD Single : A 29 LYS NZ :NH3+ 167:sc= -0.038 (180deg=-0.21) USER MOD Single : A 31 THR OG1 : rot -93:sc= -0.452! USER MOD Single : A 34 LYS NZ :NH3+ 152:sc= -0.795 (180deg=-2.4!) USER MOD Single : A 36 THR OG1 : rot 180:sc= -0.186 USER MOD Single : A 39 HIS : no HE2:sc= -3.36 X(o=-3.4,f=-3.1!) 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= -0.0398 X(o=-0.04,f=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 49:sc= 1.15 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -0.501 K(o=-0.5,f=-3.1!) 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 -135:sc= 1.25 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) USER MOD Single : A 102 LYS NZ :NH3+ -154:sc= -0.0518 (180deg=-0.38) USER MOD Single : A 106 TYR OH : rot 180:sc= -2.74! USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -2.38 K(o=-2.4,f=-1.6) USER MOD Single : A 119 LYS NZ :NH3+ 170:sc= 0.498 (180deg=0.311) USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 127 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0913) USER MOD Single : A 128 THR OG1 : rot 130:sc= -0.288 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+ -119:sc= -0.0474 (180deg=-0.8) 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 -115:sc= -2.01! (180deg=-3.75!) USER MOD Single : A 150 ASN : amide:sc= -3.48! C(o=-3.5!,f=-6.3!) USER MOD Single : A 152 GLN : amide:sc= -1.37 K(o=-1.4,f=-2.9!) USER MOD Single : A 155 TYR OH : rot -51:sc= 1.44 USER MOD Single : A 157 THR OG1 : rot -82:sc= -0.131! USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 177:sc= 1.29 (180deg=1.23) USER MOD Single : A 171 TYR OH : rot 180:sc= -0.997 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 17:sc= 0.248 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -1.14 K(o=-1.1,f=-0.52) USER MOD Single : A 189 LYS NZ :NH3+ 148:sc=-0.00546 (180deg=-0.741) USER MOD Single : A 193 THR OG1 : rot 28:sc= -2.49 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) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 HIS : no HD1:sc= -0.445 X(o=-0.44,f=-0.57) 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 180:sc= 0 USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc=-0.00389 X(o=-0.0039,f=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 110:sc= -0.417 USER MOD Single : A 224 MET CE :methyl -178:sc= -2.5! (180deg=-2.59!) USER MOD Single : A 225 THR OG1 : rot -109:sc= 1.15 USER MOD Single : A 227 ASN : amide:sc= -0.0858 K(o=-0.086,f=-2.1!) USER MOD Single : A 233 SER OG : rot 140:sc= 0 USER MOD Single : A 234 ASN : amide:sc=-0.00372 K(o=-0.0037,f=-0.85) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 SER OG : rot 90:sc= -0.555 USER MOD Single : A 239 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0768) USER MOD Single : A 241 ASN : amide:sc=-0.00165 X(o=-0.0016,f=-0.5) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot -151:sc= 0.847 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= -0.969 K(o=-0.97,f=-5!) USER MOD Single : A 255 SER OG : rot 180:sc= 0.0801 USER MOD Single : A 256 LYS NZ :NH3+ -129:sc= -0.0847 (180deg=-1.69) USER MOD Single : A 263 SER OG : rot 60:sc= -0.999 USER MOD Single : A 270 SER OG : rot 180:sc= 0 USER MOD Single : A 272 ASN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 ASN : amide:sc= 0 X(o=0,f=0.27) USER MOD Single : A 283 TYR OH : rot 30:sc= 0 USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 ASN : amide:sc= -4.16! C(o=-4.2!,f=-9.2!) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ -112:sc= 0.0689 (180deg=-0.22) USER MOD Single : A 305 LYS NZ :NH3+ 169:sc= 1.08 (180deg=0.783) USER MOD Single : A 306 SER OG : rot 180:sc= 0.0137 USER MOD Single : A 307 TYR OH : rot 93:sc= -1.57 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 THR OG1 : rot -160:sc= -2.45 USER MOD Single : A 321 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 325 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 MET CE :methyl -126:sc= -1.53 (180deg=-3.31!) USER MOD Single : A 335 GLN : amide:sc= -0.982 K(o=-0.98,f=-3.1!) USER MOD Single : A 336 MET CE :methyl -175:sc= -2.08 (180deg=-2.28!) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot -84:sc= -0.195 USER MOD Single : A 349 ASN : amide:sc= -2.92 K(o=-2.9,f=-7.8!) USER MOD Single : A 352 SER OG : rot -0:sc= 0.453 USER MOD Single : A 355 GLN : amide:sc= -9.15! C(o=-9.1!,f=-12!) 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 366 THR OG1 : rot -83:sc= 0.553 USER MOD Single : A 370 LYS NZ :NH3+ 164:sc= -1.71 (180deg=-2.26) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 34.155 6.464 8.545 1.00 0.00 N ATOM 2 CA LYS A 1 34.763 5.497 7.593 1.00 0.00 C ATOM 3 C LYS A 1 35.025 4.151 8.266 1.00 0.00 C ATOM 4 O LYS A 1 36.114 3.912 8.790 1.00 0.00 O ATOM 5 CB LYS A 1 36.071 6.091 7.064 1.00 0.00 C ATOM 6 CG LYS A 1 36.242 5.940 5.561 1.00 0.00 C ATOM 7 CD LYS A 1 37.445 6.721 5.056 1.00 0.00 C ATOM 8 CE LYS A 1 37.029 8.051 4.446 1.00 0.00 C ATOM 9 NZ LYS A 1 35.989 7.879 3.395 1.00 0.00 N ATOM 0 H1 LYS A 1 33.988 7.369 8.061 1.00 0.00 H new ATOM 0 H2 LYS A 1 33.251 6.086 8.894 1.00 0.00 H new ATOM 0 H3 LYS A 1 34.800 6.614 9.347 1.00 0.00 H new ATOM 0 HA LYS A 1 34.072 5.321 6.769 1.00 0.00 H new ATOM 0 HB2 LYS A 1 36.110 7.149 7.322 1.00 0.00 H new ATOM 0 HB3 LYS A 1 36.909 5.609 7.567 1.00 0.00 H new ATOM 0 HG2 LYS A 1 36.360 4.886 5.311 1.00 0.00 H new ATOM 0 HG3 LYS A 1 35.342 6.288 5.054 1.00 0.00 H new ATOM 0 HD2 LYS A 1 38.137 6.898 5.879 1.00 0.00 H new ATOM 0 HD3 LYS A 1 37.978 6.129 4.312 1.00 0.00 H new ATOM 0 HE2 LYS A 1 36.648 8.706 5.229 1.00 0.00 H new ATOM 0 HE3 LYS A 1 37.902 8.542 4.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 36.117 8.602 2.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 36.077 6.933 2.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 35.045 7.982 3.820 1.00 0.00 H new ATOM 25 N THR A 2 34.023 3.273 8.250 1.00 0.00 N ATOM 26 CA THR A 2 34.155 1.955 8.860 1.00 0.00 C ATOM 27 C THR A 2 33.764 0.857 7.874 1.00 0.00 C ATOM 28 O THR A 2 32.586 0.682 7.564 1.00 0.00 O ATOM 29 CB THR A 2 33.286 1.862 10.115 1.00 0.00 C ATOM 30 OG1 THR A 2 33.029 3.151 10.645 1.00 0.00 O ATOM 31 CG2 THR A 2 33.909 1.029 11.215 1.00 0.00 C ATOM 0 H THR A 2 33.114 3.452 7.822 1.00 0.00 H new ATOM 0 HA THR A 2 35.199 1.814 9.138 1.00 0.00 H new ATOM 0 HB THR A 2 32.365 1.377 9.792 1.00 0.00 H new ATOM 0 HG1 THR A 2 32.470 3.070 11.446 1.00 0.00 H new ATOM 0 HG21 THR A 2 33.241 1.005 12.076 1.00 0.00 H new ATOM 0 HG22 THR A 2 34.073 0.014 10.854 1.00 0.00 H new ATOM 0 HG23 THR A 2 34.862 1.468 11.508 1.00 0.00 H new ATOM 39 N GLU A 3 34.757 0.117 7.383 1.00 0.00 N ATOM 40 CA GLU A 3 34.507 -0.962 6.435 1.00 0.00 C ATOM 41 C GLU A 3 34.819 -2.320 7.061 1.00 0.00 C ATOM 42 O GLU A 3 35.732 -2.439 7.878 1.00 0.00 O ATOM 43 CB GLU A 3 35.348 -0.761 5.171 1.00 0.00 C ATOM 44 CG GLU A 3 34.602 -0.059 4.049 1.00 0.00 C ATOM 45 CD GLU A 3 35.501 0.848 3.230 1.00 0.00 C ATOM 46 OE1 GLU A 3 36.322 1.571 3.833 1.00 0.00 O ATOM 47 OE2 GLU A 3 35.385 0.834 1.987 1.00 0.00 O ATOM 0 H GLU A 3 35.739 0.246 7.627 1.00 0.00 H new ATOM 0 HA GLU A 3 33.451 -0.942 6.167 1.00 0.00 H new ATOM 0 HB2 GLU A 3 36.236 -0.181 5.424 1.00 0.00 H new ATOM 0 HB3 GLU A 3 35.692 -1.732 4.815 1.00 0.00 H new ATOM 0 HG2 GLU A 3 34.151 -0.805 3.395 1.00 0.00 H new ATOM 0 HG3 GLU A 3 33.787 0.529 4.471 1.00 0.00 H new ATOM 54 N GLU A 4 34.058 -3.342 6.673 1.00 0.00 N ATOM 55 CA GLU A 4 34.260 -4.687 7.200 1.00 0.00 C ATOM 56 C GLU A 4 34.004 -4.731 8.707 1.00 0.00 C ATOM 57 O GLU A 4 34.930 -4.924 9.497 1.00 0.00 O ATOM 58 CB GLU A 4 35.680 -5.169 6.895 1.00 0.00 C ATOM 59 CG GLU A 4 35.771 -6.664 6.632 1.00 0.00 C ATOM 60 CD GLU A 4 36.652 -6.995 5.443 1.00 0.00 C ATOM 61 OE1 GLU A 4 36.702 -6.181 4.496 1.00 0.00 O ATOM 62 OE2 GLU A 4 37.292 -8.068 5.458 1.00 0.00 O ATOM 0 H GLU A 4 33.298 -3.263 5.997 1.00 0.00 H new ATOM 0 HA GLU A 4 33.546 -5.351 6.712 1.00 0.00 H new ATOM 0 HB2 GLU A 4 36.058 -4.632 6.025 1.00 0.00 H new ATOM 0 HB3 GLU A 4 36.329 -4.916 7.733 1.00 0.00 H new ATOM 0 HG2 GLU A 4 36.162 -7.162 7.519 1.00 0.00 H new ATOM 0 HG3 GLU A 4 34.770 -7.060 6.459 1.00 0.00 H new ATOM 69 N GLY A 5 32.744 -4.555 9.099 1.00 0.00 N ATOM 70 CA GLY A 5 32.395 -4.583 10.509 1.00 0.00 C ATOM 71 C GLY A 5 31.383 -5.674 10.830 1.00 0.00 C ATOM 72 O GLY A 5 31.674 -6.868 10.758 1.00 0.00 O ATOM 0 H GLY A 5 31.960 -4.394 8.466 1.00 0.00 H new ATOM 0 HA2 GLY A 5 33.296 -4.740 11.101 1.00 0.00 H new ATOM 0 HA3 GLY A 5 31.987 -3.615 10.800 1.00 0.00 H new ATOM 76 N LYS A 6 30.183 -5.216 11.192 1.00 0.00 N ATOM 77 CA LYS A 6 29.061 -6.076 11.548 1.00 0.00 C ATOM 78 C LYS A 6 27.902 -5.851 10.574 1.00 0.00 C ATOM 79 O LYS A 6 28.059 -5.144 9.578 1.00 0.00 O ATOM 80 CB LYS A 6 28.609 -5.781 12.983 1.00 0.00 C ATOM 81 CG LYS A 6 28.544 -7.016 13.869 1.00 0.00 C ATOM 82 CD LYS A 6 29.417 -6.870 15.108 1.00 0.00 C ATOM 83 CE LYS A 6 28.615 -7.067 16.385 1.00 0.00 C ATOM 84 NZ LYS A 6 27.922 -8.385 16.409 1.00 0.00 N ATOM 0 H LYS A 6 29.964 -4.221 11.246 1.00 0.00 H new ATOM 0 HA LYS A 6 29.377 -7.117 11.486 1.00 0.00 H new ATOM 0 HB2 LYS A 6 29.294 -5.060 13.429 1.00 0.00 H new ATOM 0 HB3 LYS A 6 27.625 -5.312 12.956 1.00 0.00 H new ATOM 0 HG2 LYS A 6 27.512 -7.193 14.171 1.00 0.00 H new ATOM 0 HG3 LYS A 6 28.864 -7.889 13.300 1.00 0.00 H new ATOM 0 HD2 LYS A 6 30.227 -7.598 15.071 1.00 0.00 H new ATOM 0 HD3 LYS A 6 29.877 -5.882 15.115 1.00 0.00 H new ATOM 0 HE2 LYS A 6 29.279 -6.991 17.246 1.00 0.00 H new ATOM 0 HE3 LYS A 6 27.879 -6.268 16.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 27.587 -8.584 17.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 27.111 -8.362 15.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 28.583 -9.130 16.112 1.00 0.00 H new ATOM 98 N LEU A 7 26.741 -6.423 10.862 1.00 0.00 N ATOM 99 CA LEU A 7 25.587 -6.240 10.005 1.00 0.00 C ATOM 100 C LEU A 7 24.413 -5.764 10.840 1.00 0.00 C ATOM 101 O LEU A 7 23.989 -6.446 11.767 1.00 0.00 O ATOM 102 CB LEU A 7 25.241 -7.536 9.272 1.00 0.00 C ATOM 103 CG LEU A 7 25.176 -7.415 7.746 1.00 0.00 C ATOM 104 CD1 LEU A 7 26.016 -8.498 7.084 1.00 0.00 C ATOM 105 CD2 LEU A 7 23.733 -7.484 7.268 1.00 0.00 C ATOM 0 H LEU A 7 26.578 -7.013 11.678 1.00 0.00 H new ATOM 0 HA LEU A 7 25.819 -5.488 9.251 1.00 0.00 H new ATOM 0 HB2 LEU A 7 25.982 -8.292 9.531 1.00 0.00 H new ATOM 0 HB3 LEU A 7 24.278 -7.896 9.635 1.00 0.00 H new ATOM 0 HG LEU A 7 25.586 -6.446 7.460 1.00 0.00 H new ATOM 0 HD11 LEU A 7 25.956 -8.394 6.001 1.00 0.00 H new ATOM 0 HD12 LEU A 7 27.054 -8.398 7.401 1.00 0.00 H new ATOM 0 HD13 LEU A 7 25.640 -9.479 7.376 1.00 0.00 H new ATOM 0 HD21 LEU A 7 23.705 -7.396 6.182 1.00 0.00 H new ATOM 0 HD22 LEU A 7 23.296 -8.437 7.567 1.00 0.00 H new ATOM 0 HD23 LEU A 7 23.163 -6.668 7.713 1.00 0.00 H new ATOM 117 N VAL A 8 23.890 -4.599 10.511 1.00 0.00 N ATOM 118 CA VAL A 8 22.770 -4.071 11.248 1.00 0.00 C ATOM 119 C VAL A 8 21.516 -3.935 10.382 1.00 0.00 C ATOM 120 O VAL A 8 21.501 -3.177 9.394 1.00 0.00 O ATOM 121 CB VAL A 8 23.077 -2.719 11.909 1.00 0.00 C ATOM 122 CG1 VAL A 8 22.213 -2.528 13.146 1.00 0.00 C ATOM 123 CG2 VAL A 8 24.554 -2.600 12.265 1.00 0.00 C ATOM 0 H VAL A 8 24.221 -4.010 9.747 1.00 0.00 H new ATOM 0 HA VAL A 8 22.579 -4.802 12.033 1.00 0.00 H new ATOM 0 HB VAL A 8 22.843 -1.932 11.192 1.00 0.00 H new ATOM 0 HG11 VAL A 8 22.441 -1.566 13.604 1.00 0.00 H new ATOM 0 HG12 VAL A 8 21.161 -2.554 12.863 1.00 0.00 H new ATOM 0 HG13 VAL A 8 22.417 -3.327 13.859 1.00 0.00 H new ATOM 0 HG21 VAL A 8 24.739 -1.632 12.731 1.00 0.00 H new ATOM 0 HG22 VAL A 8 24.826 -3.395 12.959 1.00 0.00 H new ATOM 0 HG23 VAL A 8 25.155 -2.688 11.360 1.00 0.00 H new ATOM 133 N ILE A 9 20.484 -4.652 10.723 1.00 0.00 N ATOM 134 CA ILE A 9 19.264 -4.575 9.937 1.00 0.00 C ATOM 135 C ILE A 9 18.091 -4.185 10.808 1.00 0.00 C ATOM 136 O ILE A 9 17.852 -4.793 11.850 1.00 0.00 O ATOM 137 CB ILE A 9 18.961 -5.905 9.210 1.00 0.00 C ATOM 138 CG1 ILE A 9 18.474 -6.968 10.194 1.00 0.00 C ATOM 139 CG2 ILE A 9 20.195 -6.393 8.462 1.00 0.00 C ATOM 140 CD1 ILE A 9 16.974 -6.959 10.397 1.00 0.00 C ATOM 0 H ILE A 9 20.451 -5.287 11.521 1.00 0.00 H new ATOM 0 HA ILE A 9 19.419 -3.807 9.179 1.00 0.00 H new ATOM 0 HB ILE A 9 18.165 -5.725 8.488 1.00 0.00 H new ATOM 0 HG12 ILE A 9 18.778 -7.951 9.835 1.00 0.00 H new ATOM 0 HG13 ILE A 9 18.964 -6.814 11.155 1.00 0.00 H new ATOM 0 HG21 ILE A 9 19.966 -7.330 7.955 1.00 0.00 H new ATOM 0 HG22 ILE A 9 20.494 -5.646 7.726 1.00 0.00 H new ATOM 0 HG23 ILE A 9 21.010 -6.552 9.169 1.00 0.00 H new ATOM 0 HD11 ILE A 9 16.698 -7.739 11.107 1.00 0.00 H new ATOM 0 HD12 ILE A 9 16.665 -5.989 10.785 1.00 0.00 H new ATOM 0 HD13 ILE A 9 16.477 -7.143 9.445 1.00 0.00 H new ATOM 152 N TRP A 10 17.338 -3.182 10.369 1.00 0.00 N ATOM 153 CA TRP A 10 16.169 -2.745 11.116 1.00 0.00 C ATOM 154 C TRP A 10 14.910 -3.178 10.378 1.00 0.00 C ATOM 155 O TRP A 10 14.716 -2.823 9.215 1.00 0.00 O ATOM 156 CB TRP A 10 16.195 -1.233 11.306 1.00 0.00 C ATOM 157 CG TRP A 10 17.420 -0.755 12.027 1.00 0.00 C ATOM 158 CD1 TRP A 10 18.717 -1.077 11.745 1.00 0.00 C ATOM 159 CD2 TRP A 10 17.462 0.125 13.156 1.00 0.00 C ATOM 160 NE1 TRP A 10 19.561 -0.452 12.631 1.00 0.00 N ATOM 161 CE2 TRP A 10 18.816 0.292 13.505 1.00 0.00 C ATOM 162 CE3 TRP A 10 16.488 0.788 13.904 1.00 0.00 C ATOM 163 CZ2 TRP A 10 19.216 1.095 14.569 1.00 0.00 C ATOM 164 CZ3 TRP A 10 16.887 1.585 14.962 1.00 0.00 C ATOM 165 CH2 TRP A 10 18.241 1.733 15.285 1.00 0.00 C ATOM 0 H TRP A 10 17.515 -2.663 9.509 1.00 0.00 H new ATOM 0 HA TRP A 10 16.176 -3.205 12.104 1.00 0.00 H new ATOM 0 HB2 TRP A 10 16.142 -0.749 10.331 1.00 0.00 H new ATOM 0 HB3 TRP A 10 15.309 -0.927 11.863 1.00 0.00 H new ATOM 0 HD1 TRP A 10 19.033 -1.728 10.943 1.00 0.00 H new ATOM 0 HE1 TRP A 10 20.578 -0.530 12.636 1.00 0.00 H new ATOM 0 HE3 TRP A 10 15.441 0.681 13.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 20.260 1.210 14.820 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 16.142 2.102 15.548 1.00 0.00 H new ATOM 0 HH2 TRP A 10 18.521 2.363 16.116 1.00 0.00 H new ATOM 176 N ILE A 11 14.052 -3.949 11.047 1.00 0.00 N ATOM 177 CA ILE A 11 12.820 -4.421 10.424 1.00 0.00 C ATOM 178 C ILE A 11 11.782 -4.830 11.466 1.00 0.00 C ATOM 179 O ILE A 11 12.118 -5.449 12.476 1.00 0.00 O ATOM 180 CB ILE A 11 13.091 -5.614 9.485 1.00 0.00 C ATOM 181 CG1 ILE A 11 11.812 -6.018 8.750 1.00 0.00 C ATOM 182 CG2 ILE A 11 13.655 -6.791 10.268 1.00 0.00 C ATOM 183 CD1 ILE A 11 12.044 -6.414 7.307 1.00 0.00 C ATOM 0 H ILE A 11 14.187 -4.256 12.010 1.00 0.00 H new ATOM 0 HA ILE A 11 12.425 -3.588 9.843 1.00 0.00 H new ATOM 0 HB ILE A 11 13.830 -5.310 8.744 1.00 0.00 H new ATOM 0 HG12 ILE A 11 11.347 -6.851 9.277 1.00 0.00 H new ATOM 0 HG13 ILE A 11 11.106 -5.188 8.782 1.00 0.00 H new ATOM 0 HG21 ILE A 11 13.840 -7.624 9.590 1.00 0.00 H new ATOM 0 HG22 ILE A 11 14.590 -6.496 10.745 1.00 0.00 H new ATOM 0 HG23 ILE A 11 12.939 -7.097 11.031 1.00 0.00 H new ATOM 0 HD11 ILE A 11 11.094 -6.688 6.848 1.00 0.00 H new ATOM 0 HD12 ILE A 11 12.480 -5.575 6.765 1.00 0.00 H new ATOM 0 HD13 ILE A 11 12.725 -7.264 7.268 1.00 0.00 H new ATOM 195 N ASN A 12 10.522 -4.481 11.225 1.00 0.00 N ATOM 196 CA ASN A 12 9.455 -4.819 12.160 1.00 0.00 C ATOM 197 C ASN A 12 8.412 -5.722 11.502 1.00 0.00 C ATOM 198 O ASN A 12 7.698 -5.297 10.595 1.00 0.00 O ATOM 199 CB ASN A 12 8.785 -3.546 12.680 1.00 0.00 C ATOM 200 CG ASN A 12 8.285 -2.654 11.558 1.00 0.00 C ATOM 201 OD1 ASN A 12 7.193 -2.861 11.028 1.00 0.00 O ATOM 202 ND2 ASN A 12 9.082 -1.654 11.185 1.00 0.00 N ATOM 0 H ASN A 12 10.217 -3.969 10.398 1.00 0.00 H new ATOM 0 HA ASN A 12 9.899 -5.360 12.996 1.00 0.00 H new ATOM 0 HB2 ASN A 12 7.949 -3.816 13.325 1.00 0.00 H new ATOM 0 HB3 ASN A 12 9.494 -2.990 13.293 1.00 0.00 H new ATOM 0 HD21 ASN A 12 8.795 -1.026 10.435 1.00 0.00 H new ATOM 0 HD22 ASN A 12 9.979 -1.517 11.650 1.00 0.00 H new ATOM 209 N GLY A 13 8.323 -6.967 11.971 1.00 0.00 N ATOM 210 CA GLY A 13 7.354 -7.894 11.415 1.00 0.00 C ATOM 211 C GLY A 13 7.982 -9.113 10.750 1.00 0.00 C ATOM 212 O GLY A 13 7.269 -10.048 10.387 1.00 0.00 O ATOM 0 H GLY A 13 8.901 -7.346 12.721 1.00 0.00 H new ATOM 0 HA2 GLY A 13 6.687 -8.228 12.210 1.00 0.00 H new ATOM 0 HA3 GLY A 13 6.740 -7.368 10.684 1.00 0.00 H new ATOM 216 N ASP A 14 9.307 -9.117 10.578 1.00 0.00 N ATOM 217 CA ASP A 14 9.971 -10.251 9.941 1.00 0.00 C ATOM 218 C ASP A 14 10.000 -11.469 10.875 1.00 0.00 C ATOM 219 O ASP A 14 9.189 -12.384 10.738 1.00 0.00 O ATOM 220 CB ASP A 14 11.382 -9.866 9.471 1.00 0.00 C ATOM 221 CG ASP A 14 11.981 -10.898 8.535 1.00 0.00 C ATOM 222 OD1 ASP A 14 11.635 -12.090 8.666 1.00 0.00 O ATOM 223 OD2 ASP A 14 12.797 -10.513 7.671 1.00 0.00 O ATOM 0 H ASP A 14 9.929 -8.361 10.866 1.00 0.00 H new ATOM 0 HA ASP A 14 9.395 -10.530 9.059 1.00 0.00 H new ATOM 0 HB2 ASP A 14 11.343 -8.901 8.966 1.00 0.00 H new ATOM 0 HB3 ASP A 14 12.031 -9.746 10.339 1.00 0.00 H new ATOM 228 N LYS A 15 10.986 -11.481 11.796 1.00 0.00 N ATOM 229 CA LYS A 15 11.201 -12.587 12.742 1.00 0.00 C ATOM 230 C LYS A 15 12.354 -13.486 12.260 1.00 0.00 C ATOM 231 O LYS A 15 12.694 -14.482 12.897 1.00 0.00 O ATOM 232 CB LYS A 15 9.931 -13.425 12.937 1.00 0.00 C ATOM 233 CG LYS A 15 9.924 -14.228 14.227 1.00 0.00 C ATOM 234 CD LYS A 15 10.100 -15.716 13.963 1.00 0.00 C ATOM 235 CE LYS A 15 10.222 -16.501 15.258 1.00 0.00 C ATOM 236 NZ LYS A 15 11.629 -16.558 15.742 1.00 0.00 N ATOM 0 H LYS A 15 11.656 -10.719 11.902 1.00 0.00 H new ATOM 0 HA LYS A 15 11.462 -12.148 13.705 1.00 0.00 H new ATOM 0 HB2 LYS A 15 9.064 -12.764 12.926 1.00 0.00 H new ATOM 0 HB3 LYS A 15 9.823 -14.107 12.094 1.00 0.00 H new ATOM 0 HG2 LYS A 15 10.724 -13.877 14.879 1.00 0.00 H new ATOM 0 HG3 LYS A 15 8.985 -14.060 14.755 1.00 0.00 H new ATOM 0 HD2 LYS A 15 9.251 -16.088 13.390 1.00 0.00 H new ATOM 0 HD3 LYS A 15 10.990 -15.876 13.354 1.00 0.00 H new ATOM 0 HE2 LYS A 15 9.594 -16.042 16.021 1.00 0.00 H new ATOM 0 HE3 LYS A 15 9.849 -17.514 15.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 11.670 -17.102 16.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 12.224 -17.019 15.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 11.977 -15.593 15.913 1.00 0.00 H new ATOM 250 N GLY A 16 12.892 -13.147 11.084 1.00 0.00 N ATOM 251 CA GLY A 16 13.929 -13.923 10.449 1.00 0.00 C ATOM 252 C GLY A 16 15.308 -13.754 11.033 1.00 0.00 C ATOM 253 O GLY A 16 16.221 -13.249 10.379 1.00 0.00 O ATOM 0 H GLY A 16 12.611 -12.322 10.555 1.00 0.00 H new ATOM 0 HA2 GLY A 16 13.656 -14.977 10.503 1.00 0.00 H new ATOM 0 HA3 GLY A 16 13.964 -13.656 9.393 1.00 0.00 H new ATOM 257 N TYR A 17 15.452 -14.197 12.262 1.00 0.00 N ATOM 258 CA TYR A 17 16.726 -14.127 12.972 1.00 0.00 C ATOM 259 C TYR A 17 17.675 -15.228 12.490 1.00 0.00 C ATOM 260 O TYR A 17 18.876 -15.003 12.347 1.00 0.00 O ATOM 261 CB TYR A 17 16.510 -14.255 14.483 1.00 0.00 C ATOM 262 CG TYR A 17 15.990 -12.993 15.135 1.00 0.00 C ATOM 263 CD1 TYR A 17 14.883 -12.327 14.623 1.00 0.00 C ATOM 264 CD2 TYR A 17 16.606 -12.470 16.266 1.00 0.00 C ATOM 265 CE1 TYR A 17 14.406 -11.175 15.220 1.00 0.00 C ATOM 266 CE2 TYR A 17 16.134 -11.319 16.868 1.00 0.00 C ATOM 267 CZ TYR A 17 15.033 -10.677 16.342 1.00 0.00 C ATOM 268 OH TYR A 17 14.561 -9.530 16.939 1.00 0.00 O ATOM 0 H TYR A 17 14.696 -14.616 12.803 1.00 0.00 H new ATOM 0 HA TYR A 17 17.175 -13.157 12.760 1.00 0.00 H new ATOM 0 HB2 TYR A 17 15.808 -15.067 14.673 1.00 0.00 H new ATOM 0 HB3 TYR A 17 17.453 -14.533 14.953 1.00 0.00 H new ATOM 0 HD1 TYR A 17 14.388 -12.715 13.745 1.00 0.00 H new ATOM 0 HD2 TYR A 17 17.468 -12.971 16.681 1.00 0.00 H new ATOM 0 HE1 TYR A 17 13.546 -10.667 14.809 1.00 0.00 H new ATOM 0 HE2 TYR A 17 16.625 -10.925 17.746 1.00 0.00 H new ATOM 0 HH TYR A 17 15.115 -9.315 17.719 1.00 0.00 H new ATOM 278 N ASN A 18 17.127 -16.421 12.242 1.00 0.00 N ATOM 279 CA ASN A 18 17.932 -17.554 11.780 1.00 0.00 C ATOM 280 C ASN A 18 18.583 -17.251 10.446 1.00 0.00 C ATOM 281 O ASN A 18 19.770 -17.502 10.248 1.00 0.00 O ATOM 282 CB ASN A 18 17.072 -18.815 11.663 1.00 0.00 C ATOM 283 CG ASN A 18 16.366 -19.157 12.963 1.00 0.00 C ATOM 284 OD1 ASN A 18 15.834 -18.277 13.640 1.00 0.00 O ATOM 285 ND2 ASN A 18 16.357 -20.439 13.323 1.00 0.00 N ATOM 0 H ASN A 18 16.134 -16.626 12.353 1.00 0.00 H new ATOM 0 HA ASN A 18 18.716 -17.726 12.518 1.00 0.00 H new ATOM 0 HB2 ASN A 18 16.331 -18.674 10.876 1.00 0.00 H new ATOM 0 HB3 ASN A 18 17.700 -19.653 11.363 1.00 0.00 H new ATOM 0 HD21 ASN A 18 15.897 -20.723 14.188 1.00 0.00 H new ATOM 0 HD22 ASN A 18 16.810 -21.137 12.733 1.00 0.00 H new ATOM 292 N GLY A 19 17.779 -16.719 9.517 1.00 0.00 N ATOM 293 CA GLY A 19 18.288 -16.406 8.194 1.00 0.00 C ATOM 294 C GLY A 19 19.225 -15.214 8.185 1.00 0.00 C ATOM 295 O GLY A 19 20.306 -15.283 7.604 1.00 0.00 O ATOM 0 H GLY A 19 16.793 -16.503 9.661 1.00 0.00 H new ATOM 0 HA2 GLY A 19 18.812 -17.276 7.797 1.00 0.00 H new ATOM 0 HA3 GLY A 19 17.450 -16.207 7.526 1.00 0.00 H new ATOM 299 N LEU A 20 18.833 -14.125 8.833 1.00 0.00 N ATOM 300 CA LEU A 20 19.686 -12.940 8.879 1.00 0.00 C ATOM 301 C LEU A 20 21.021 -13.278 9.539 1.00 0.00 C ATOM 302 O LEU A 20 22.082 -12.953 9.000 1.00 0.00 O ATOM 303 CB LEU A 20 18.995 -11.804 9.640 1.00 0.00 C ATOM 304 CG LEU A 20 18.157 -10.863 8.774 1.00 0.00 C ATOM 305 CD1 LEU A 20 19.046 -10.082 7.819 1.00 0.00 C ATOM 306 CD2 LEU A 20 17.100 -11.643 8.005 1.00 0.00 C ATOM 0 H LEU A 20 17.945 -14.035 9.327 1.00 0.00 H new ATOM 0 HA LEU A 20 19.869 -12.609 7.857 1.00 0.00 H new ATOM 0 HB2 LEU A 20 18.352 -12.238 10.406 1.00 0.00 H new ATOM 0 HB3 LEU A 20 19.755 -11.218 10.157 1.00 0.00 H new ATOM 0 HG LEU A 20 17.651 -10.154 9.429 1.00 0.00 H new ATOM 0 HD11 LEU A 20 18.432 -9.418 7.211 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.763 -9.492 8.390 1.00 0.00 H new ATOM 0 HD13 LEU A 20 19.581 -10.776 7.171 1.00 0.00 H new ATOM 0 HD21 LEU A 20 16.514 -10.956 7.394 1.00 0.00 H new ATOM 0 HD22 LEU A 20 17.586 -12.377 7.361 1.00 0.00 H new ATOM 0 HD23 LEU A 20 16.443 -12.155 8.708 1.00 0.00 H new ATOM 318 N ALA A 21 20.979 -13.922 10.703 1.00 0.00 N ATOM 319 CA ALA A 21 22.206 -14.282 11.411 1.00 0.00 C ATOM 320 C ALA A 21 22.997 -15.363 10.682 1.00 0.00 C ATOM 321 O ALA A 21 24.226 -15.325 10.645 1.00 0.00 O ATOM 322 CB ALA A 21 21.888 -14.734 12.830 1.00 0.00 C ATOM 0 H ALA A 21 20.118 -14.203 11.173 1.00 0.00 H new ATOM 0 HA ALA A 21 22.829 -13.388 11.447 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.812 -14.998 13.343 1.00 0.00 H new ATOM 0 HB2 ALA A 21 21.393 -13.925 13.367 1.00 0.00 H new ATOM 0 HB3 ALA A 21 21.230 -15.603 12.796 1.00 0.00 H new ATOM 328 N GLU A 22 22.283 -16.333 10.099 1.00 0.00 N ATOM 329 CA GLU A 22 22.936 -17.423 9.370 1.00 0.00 C ATOM 330 C GLU A 22 23.652 -16.899 8.122 1.00 0.00 C ATOM 331 O GLU A 22 24.748 -17.367 7.784 1.00 0.00 O ATOM 332 CB GLU A 22 21.921 -18.501 8.973 1.00 0.00 C ATOM 333 CG GLU A 22 22.536 -19.660 8.204 1.00 0.00 C ATOM 334 CD GLU A 22 22.644 -20.922 9.038 1.00 0.00 C ATOM 335 OE1 GLU A 22 21.799 -21.112 9.938 1.00 0.00 O ATOM 336 OE2 GLU A 22 23.572 -21.719 8.790 1.00 0.00 O ATOM 0 H GLU A 22 21.264 -16.385 10.118 1.00 0.00 H new ATOM 0 HA GLU A 22 23.676 -17.866 10.036 1.00 0.00 H new ATOM 0 HB2 GLU A 22 21.441 -18.886 9.873 1.00 0.00 H new ATOM 0 HB3 GLU A 22 21.139 -18.046 8.365 1.00 0.00 H new ATOM 0 HG2 GLU A 22 21.933 -19.864 7.319 1.00 0.00 H new ATOM 0 HG3 GLU A 22 23.528 -19.374 7.855 1.00 0.00 H new ATOM 343 N VAL A 23 23.068 -15.913 7.450 1.00 0.00 N ATOM 344 CA VAL A 23 23.692 -15.342 6.271 1.00 0.00 C ATOM 345 C VAL A 23 24.973 -14.610 6.673 1.00 0.00 C ATOM 346 O VAL A 23 26.065 -14.974 6.239 1.00 0.00 O ATOM 347 CB VAL A 23 22.749 -14.364 5.537 1.00 0.00 C ATOM 348 CG1 VAL A 23 23.415 -13.804 4.289 1.00 0.00 C ATOM 349 CG2 VAL A 23 21.439 -15.052 5.179 1.00 0.00 C ATOM 0 H VAL A 23 22.171 -15.498 7.702 1.00 0.00 H new ATOM 0 HA VAL A 23 23.923 -16.160 5.588 1.00 0.00 H new ATOM 0 HB VAL A 23 22.531 -13.534 6.209 1.00 0.00 H new ATOM 0 HG11 VAL A 23 22.732 -13.118 3.789 1.00 0.00 H new ATOM 0 HG12 VAL A 23 24.324 -13.271 4.569 1.00 0.00 H new ATOM 0 HG13 VAL A 23 23.667 -14.621 3.613 1.00 0.00 H new ATOM 0 HG21 VAL A 23 20.787 -14.347 4.662 1.00 0.00 H new ATOM 0 HG22 VAL A 23 21.641 -15.903 4.529 1.00 0.00 H new ATOM 0 HG23 VAL A 23 20.950 -15.399 6.089 1.00 0.00 H new ATOM 359 N GLY A 24 24.831 -13.597 7.511 1.00 0.00 N ATOM 360 CA GLY A 24 26.000 -12.865 7.957 1.00 0.00 C ATOM 361 C GLY A 24 27.095 -13.804 8.439 1.00 0.00 C ATOM 362 O GLY A 24 28.277 -13.524 8.244 1.00 0.00 O ATOM 0 H GLY A 24 23.941 -13.270 7.887 1.00 0.00 H new ATOM 0 HA2 GLY A 24 26.379 -12.251 7.140 1.00 0.00 H new ATOM 0 HA3 GLY A 24 25.720 -12.187 8.763 1.00 0.00 H new ATOM 366 N LYS A 25 26.713 -14.950 9.018 1.00 0.00 N ATOM 367 CA LYS A 25 27.704 -15.937 9.450 1.00 0.00 C ATOM 368 C LYS A 25 28.554 -16.276 8.272 1.00 0.00 C ATOM 369 O LYS A 25 29.783 -16.212 8.303 1.00 0.00 O ATOM 370 CB LYS A 25 27.028 -17.194 10.005 1.00 0.00 C ATOM 371 CG LYS A 25 26.884 -17.190 11.518 1.00 0.00 C ATOM 372 CD LYS A 25 25.587 -17.854 11.956 1.00 0.00 C ATOM 373 CE LYS A 25 25.745 -18.559 13.293 1.00 0.00 C ATOM 374 NZ LYS A 25 25.007 -19.851 13.329 1.00 0.00 N ATOM 0 H LYS A 25 25.743 -15.211 9.195 1.00 0.00 H new ATOM 0 HA LYS A 25 28.313 -15.522 10.253 1.00 0.00 H new ATOM 0 HB2 LYS A 25 26.040 -17.294 9.555 1.00 0.00 H new ATOM 0 HB3 LYS A 25 27.605 -18.069 9.706 1.00 0.00 H new ATOM 0 HG2 LYS A 25 27.730 -17.711 11.967 1.00 0.00 H new ATOM 0 HG3 LYS A 25 26.911 -16.164 11.884 1.00 0.00 H new ATOM 0 HD2 LYS A 25 24.800 -17.104 12.030 1.00 0.00 H new ATOM 0 HD3 LYS A 25 25.272 -18.573 11.200 1.00 0.00 H new ATOM 0 HE2 LYS A 25 26.803 -18.739 13.486 1.00 0.00 H new ATOM 0 HE3 LYS A 25 25.382 -17.911 14.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 25.140 -20.301 14.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 23.994 -19.677 13.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 25.371 -20.479 12.585 1.00 0.00 H new ATOM 388 N LYS A 26 27.827 -16.596 7.172 1.00 0.00 N ATOM 389 CA LYS A 26 28.509 -16.894 5.909 1.00 0.00 C ATOM 390 C LYS A 26 29.463 -15.724 5.583 1.00 0.00 C ATOM 391 O LYS A 26 30.618 -15.940 5.168 1.00 0.00 O ATOM 392 CB LYS A 26 27.508 -17.099 4.767 1.00 0.00 C ATOM 393 CG LYS A 26 26.543 -18.250 4.999 1.00 0.00 C ATOM 394 CD LYS A 26 25.251 -18.059 4.220 1.00 0.00 C ATOM 395 CE LYS A 26 24.088 -18.778 4.884 1.00 0.00 C ATOM 396 NZ LYS A 26 22.775 -18.345 4.328 1.00 0.00 N ATOM 0 H LYS A 26 26.809 -16.651 7.141 1.00 0.00 H new ATOM 0 HA LYS A 26 29.071 -17.822 6.015 1.00 0.00 H new ATOM 0 HB2 LYS A 26 26.937 -16.181 4.627 1.00 0.00 H new ATOM 0 HB3 LYS A 26 28.057 -17.278 3.842 1.00 0.00 H new ATOM 0 HG2 LYS A 26 27.014 -19.187 4.701 1.00 0.00 H new ATOM 0 HG3 LYS A 26 26.319 -18.330 6.063 1.00 0.00 H new ATOM 0 HD2 LYS A 26 25.026 -16.995 4.142 1.00 0.00 H new ATOM 0 HD3 LYS A 26 25.379 -18.433 3.204 1.00 0.00 H new ATOM 0 HE2 LYS A 26 24.202 -19.854 4.749 1.00 0.00 H new ATOM 0 HE3 LYS A 26 24.108 -18.587 5.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 22.111 -18.161 5.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 22.903 -17.476 3.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 22.392 -19.095 3.717 1.00 0.00 H new ATOM 410 N PHE A 27 29.015 -14.487 5.796 1.00 0.00 N ATOM 411 CA PHE A 27 29.825 -13.310 5.533 1.00 0.00 C ATOM 412 C PHE A 27 31.034 -13.261 6.473 1.00 0.00 C ATOM 413 O PHE A 27 32.122 -12.817 6.107 1.00 0.00 O ATOM 414 CB PHE A 27 28.987 -12.038 5.638 1.00 0.00 C ATOM 415 CG PHE A 27 28.148 -11.768 4.422 1.00 0.00 C ATOM 416 CD1 PHE A 27 28.678 -11.079 3.342 1.00 0.00 C ATOM 417 CD2 PHE A 27 26.832 -12.195 4.360 1.00 0.00 C ATOM 418 CE1 PHE A 27 27.911 -10.823 2.223 1.00 0.00 C ATOM 419 CE2 PHE A 27 26.060 -11.941 3.242 1.00 0.00 C ATOM 420 CZ PHE A 27 26.600 -11.254 2.173 1.00 0.00 C ATOM 0 H PHE A 27 28.083 -14.279 6.154 1.00 0.00 H new ATOM 0 HA PHE A 27 30.200 -13.375 4.512 1.00 0.00 H new ATOM 0 HB2 PHE A 27 28.336 -12.113 6.509 1.00 0.00 H new ATOM 0 HB3 PHE A 27 29.650 -11.189 5.807 1.00 0.00 H new ATOM 0 HD1 PHE A 27 29.702 -10.739 3.376 1.00 0.00 H new ATOM 0 HD2 PHE A 27 26.405 -12.732 5.194 1.00 0.00 H new ATOM 0 HE1 PHE A 27 28.336 -10.286 1.388 1.00 0.00 H new ATOM 0 HE2 PHE A 27 25.035 -12.280 3.205 1.00 0.00 H new ATOM 0 HZ PHE A 27 25.998 -11.054 1.299 1.00 0.00 H new ATOM 430 N GLU A 28 30.802 -13.746 7.695 1.00 0.00 N ATOM 431 CA GLU A 28 31.829 -13.797 8.726 1.00 0.00 C ATOM 432 C GLU A 28 32.861 -14.817 8.337 1.00 0.00 C ATOM 433 O GLU A 28 34.054 -14.481 8.311 1.00 0.00 O ATOM 434 CB GLU A 28 31.226 -14.183 10.080 1.00 0.00 C ATOM 435 CG GLU A 28 31.933 -13.556 11.271 1.00 0.00 C ATOM 436 CD GLU A 28 32.793 -14.548 12.028 1.00 0.00 C ATOM 437 OE1 GLU A 28 32.260 -15.597 12.447 1.00 0.00 O ATOM 438 OE2 GLU A 28 34.000 -14.277 12.201 1.00 0.00 O ATOM 0 H GLU A 28 29.898 -14.112 7.992 1.00 0.00 H new ATOM 0 HA GLU A 28 32.283 -12.810 8.817 1.00 0.00 H new ATOM 0 HB2 GLU A 28 30.177 -13.888 10.097 1.00 0.00 H new ATOM 0 HB3 GLU A 28 31.254 -15.268 10.183 1.00 0.00 H new ATOM 0 HG2 GLU A 28 32.556 -12.731 10.926 1.00 0.00 H new ATOM 0 HG3 GLU A 28 31.191 -13.134 11.948 1.00 0.00 H new ATOM 445 N LYS A 29 32.396 -16.022 8.007 1.00 0.00 N ATOM 446 CA LYS A 29 33.254 -17.123 7.596 1.00 0.00 C ATOM 447 C LYS A 29 34.198 -16.689 6.495 1.00 0.00 C ATOM 448 O LYS A 29 35.315 -17.198 6.395 1.00 0.00 O ATOM 449 CB LYS A 29 32.418 -18.319 7.127 1.00 0.00 C ATOM 450 CG LYS A 29 32.222 -19.379 8.199 1.00 0.00 C ATOM 451 CD LYS A 29 30.842 -20.011 8.113 1.00 0.00 C ATOM 452 CE LYS A 29 30.718 -21.204 9.047 1.00 0.00 C ATOM 453 NZ LYS A 29 31.117 -20.862 10.440 1.00 0.00 N ATOM 0 H LYS A 29 31.404 -16.259 8.019 1.00 0.00 H new ATOM 0 HA LYS A 29 33.843 -17.426 8.461 1.00 0.00 H new ATOM 0 HB2 LYS A 29 31.442 -17.963 6.797 1.00 0.00 H new ATOM 0 HB3 LYS A 29 32.901 -18.773 6.262 1.00 0.00 H new ATOM 0 HG2 LYS A 29 32.984 -20.151 8.092 1.00 0.00 H new ATOM 0 HG3 LYS A 29 32.357 -18.931 9.184 1.00 0.00 H new ATOM 0 HD2 LYS A 29 30.084 -19.269 8.366 1.00 0.00 H new ATOM 0 HD3 LYS A 29 30.649 -20.328 7.088 1.00 0.00 H new ATOM 0 HE2 LYS A 29 29.689 -21.564 9.042 1.00 0.00 H new ATOM 0 HE3 LYS A 29 31.342 -22.019 8.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 30.815 -21.621 11.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 32.150 -20.757 10.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 30.664 -19.969 10.721 1.00 0.00 H new ATOM 467 N ASP A 30 33.767 -15.735 5.675 1.00 0.00 N ATOM 468 CA ASP A 30 34.638 -15.260 4.607 1.00 0.00 C ATOM 469 C ASP A 30 35.585 -14.205 5.158 1.00 0.00 C ATOM 470 O ASP A 30 36.776 -14.290 4.869 1.00 0.00 O ATOM 471 CB ASP A 30 33.816 -14.679 3.454 1.00 0.00 C ATOM 472 CG ASP A 30 33.538 -15.700 2.369 1.00 0.00 C ATOM 473 OD1 ASP A 30 32.843 -16.698 2.656 1.00 0.00 O ATOM 474 OD2 ASP A 30 34.013 -15.502 1.231 1.00 0.00 O ATOM 0 H ASP A 30 32.851 -15.289 5.725 1.00 0.00 H new ATOM 0 HA ASP A 30 35.214 -16.101 4.222 1.00 0.00 H new ATOM 0 HB2 ASP A 30 32.871 -14.298 3.841 1.00 0.00 H new ATOM 0 HB3 ASP A 30 34.349 -13.831 3.023 1.00 0.00 H new ATOM 479 N THR A 31 35.131 -13.338 6.056 1.00 0.00 N ATOM 480 CA THR A 31 36.110 -12.443 6.721 1.00 0.00 C ATOM 481 C THR A 31 35.530 -11.185 7.352 1.00 0.00 C ATOM 482 O THR A 31 36.219 -10.162 7.373 1.00 0.00 O ATOM 483 CB THR A 31 37.224 -11.991 5.749 1.00 0.00 C ATOM 484 OG1 THR A 31 36.785 -12.028 4.402 1.00 0.00 O ATOM 485 CG2 THR A 31 38.490 -12.819 5.854 1.00 0.00 C ATOM 0 H THR A 31 34.157 -13.226 6.338 1.00 0.00 H new ATOM 0 HA THR A 31 36.499 -13.069 7.525 1.00 0.00 H new ATOM 0 HB THR A 31 37.455 -10.969 6.048 1.00 0.00 H new ATOM 0 HG1 THR A 31 37.022 -12.892 4.004 1.00 0.00 H new ATOM 0 HG21 THR A 31 39.228 -12.446 5.144 1.00 0.00 H new ATOM 0 HG22 THR A 31 38.890 -12.746 6.865 1.00 0.00 H new ATOM 0 HG23 THR A 31 38.263 -13.861 5.628 1.00 0.00 H new ATOM 493 N GLY A 32 34.349 -11.218 7.965 1.00 0.00 N ATOM 494 CA GLY A 32 33.964 -9.973 8.641 1.00 0.00 C ATOM 495 C GLY A 32 32.493 -9.692 8.885 1.00 0.00 C ATOM 496 O GLY A 32 32.101 -8.533 8.734 1.00 0.00 O ATOM 0 H GLY A 32 33.698 -12.002 8.013 1.00 0.00 H new ATOM 0 HA2 GLY A 32 34.467 -9.955 9.608 1.00 0.00 H new ATOM 0 HA3 GLY A 32 34.365 -9.144 8.057 1.00 0.00 H new ATOM 500 N ILE A 33 31.648 -10.648 9.233 1.00 0.00 N ATOM 501 CA ILE A 33 30.244 -10.268 9.426 1.00 0.00 C ATOM 502 C ILE A 33 29.516 -10.922 10.608 1.00 0.00 C ATOM 503 O ILE A 33 29.575 -12.130 10.815 1.00 0.00 O ATOM 504 CB ILE A 33 29.438 -10.481 8.130 1.00 0.00 C ATOM 505 CG1 ILE A 33 29.698 -9.322 7.159 1.00 0.00 C ATOM 506 CG2 ILE A 33 27.944 -10.595 8.417 1.00 0.00 C ATOM 507 CD1 ILE A 33 30.998 -9.441 6.389 1.00 0.00 C ATOM 0 H ILE A 33 31.878 -11.631 9.382 1.00 0.00 H new ATOM 0 HA ILE A 33 30.296 -9.211 9.686 1.00 0.00 H new ATOM 0 HB ILE A 33 29.766 -11.417 7.677 1.00 0.00 H new ATOM 0 HG12 ILE A 33 28.872 -9.264 6.450 1.00 0.00 H new ATOM 0 HG13 ILE A 33 29.704 -8.387 7.719 1.00 0.00 H new ATOM 0 HG21 ILE A 33 27.404 -10.745 7.482 1.00 0.00 H new ATOM 0 HG22 ILE A 33 27.764 -11.442 9.079 1.00 0.00 H new ATOM 0 HG23 ILE A 33 27.595 -9.680 8.895 1.00 0.00 H new ATOM 0 HD11 ILE A 33 31.107 -8.584 5.725 1.00 0.00 H new ATOM 0 HD12 ILE A 33 31.834 -9.468 7.088 1.00 0.00 H new ATOM 0 HD13 ILE A 33 30.989 -10.358 5.799 1.00 0.00 H new ATOM 519 N LYS A 34 28.752 -10.085 11.319 1.00 0.00 N ATOM 520 CA LYS A 34 27.899 -10.520 12.425 1.00 0.00 C ATOM 521 C LYS A 34 26.616 -9.687 12.352 1.00 0.00 C ATOM 522 O LYS A 34 26.628 -8.485 12.612 1.00 0.00 O ATOM 523 CB LYS A 34 28.591 -10.323 13.784 1.00 0.00 C ATOM 524 CG LYS A 34 30.074 -9.985 13.693 1.00 0.00 C ATOM 525 CD LYS A 34 30.916 -11.224 13.432 1.00 0.00 C ATOM 526 CE LYS A 34 32.150 -11.256 14.320 1.00 0.00 C ATOM 527 NZ LYS A 34 33.298 -11.928 13.651 1.00 0.00 N ATOM 0 H LYS A 34 28.710 -9.082 11.140 1.00 0.00 H new ATOM 0 HA LYS A 34 27.684 -11.585 12.337 1.00 0.00 H new ATOM 0 HB2 LYS A 34 28.082 -9.525 14.325 1.00 0.00 H new ATOM 0 HB3 LYS A 34 28.474 -11.233 14.373 1.00 0.00 H new ATOM 0 HG2 LYS A 34 30.234 -9.261 12.894 1.00 0.00 H new ATOM 0 HG3 LYS A 34 30.398 -9.513 14.621 1.00 0.00 H new ATOM 0 HD2 LYS A 34 30.316 -12.117 13.609 1.00 0.00 H new ATOM 0 HD3 LYS A 34 31.219 -11.245 12.385 1.00 0.00 H new ATOM 0 HE2 LYS A 34 32.431 -10.237 14.588 1.00 0.00 H new ATOM 0 HE3 LYS A 34 31.916 -11.776 15.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 34.190 -11.543 14.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 33.258 -12.950 13.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 33.249 -11.760 12.626 1.00 0.00 H new ATOM 541 N VAL A 35 25.541 -10.316 11.893 1.00 0.00 N ATOM 542 CA VAL A 35 24.285 -9.598 11.668 1.00 0.00 C ATOM 543 C VAL A 35 23.350 -9.479 12.872 1.00 0.00 C ATOM 544 O VAL A 35 23.040 -10.461 13.547 1.00 0.00 O ATOM 545 CB VAL A 35 23.477 -10.231 10.514 1.00 0.00 C ATOM 546 CG1 VAL A 35 22.224 -9.417 10.218 1.00 0.00 C ATOM 547 CG2 VAL A 35 24.326 -10.367 9.263 1.00 0.00 C ATOM 0 H VAL A 35 25.509 -11.311 11.670 1.00 0.00 H new ATOM 0 HA VAL A 35 24.624 -8.590 11.430 1.00 0.00 H new ATOM 0 HB VAL A 35 23.174 -11.229 10.831 1.00 0.00 H new ATOM 0 HG11 VAL A 35 21.672 -9.883 9.402 1.00 0.00 H new ATOM 0 HG12 VAL A 35 21.595 -9.381 11.107 1.00 0.00 H new ATOM 0 HG13 VAL A 35 22.507 -8.404 9.933 1.00 0.00 H new ATOM 0 HG21 VAL A 35 23.732 -10.815 8.467 1.00 0.00 H new ATOM 0 HG22 VAL A 35 24.670 -9.382 8.948 1.00 0.00 H new ATOM 0 HG23 VAL A 35 25.187 -11.001 9.475 1.00 0.00 H new ATOM 557 N THR A 36 22.885 -8.249 13.095 1.00 0.00 N ATOM 558 CA THR A 36 21.955 -7.959 14.181 1.00 0.00 C ATOM 559 C THR A 36 20.633 -7.451 13.598 1.00 0.00 C ATOM 560 O THR A 36 20.633 -6.753 12.584 1.00 0.00 O ATOM 561 CB THR A 36 22.543 -6.925 15.144 1.00 0.00 C ATOM 562 OG1 THR A 36 22.642 -5.650 14.527 1.00 0.00 O ATOM 563 CG2 THR A 36 23.917 -7.301 15.662 1.00 0.00 C ATOM 0 H THR A 36 23.140 -7.436 12.534 1.00 0.00 H new ATOM 0 HA THR A 36 21.775 -8.875 14.743 1.00 0.00 H new ATOM 0 HB THR A 36 21.852 -6.895 15.987 1.00 0.00 H new ATOM 0 HG1 THR A 36 23.019 -5.007 15.163 1.00 0.00 H new ATOM 0 HG21 THR A 36 24.275 -6.526 16.339 1.00 0.00 H new ATOM 0 HG22 THR A 36 23.858 -8.250 16.196 1.00 0.00 H new ATOM 0 HG23 THR A 36 24.607 -7.399 14.824 1.00 0.00 H new ATOM 571 N VAL A 37 19.515 -7.790 14.229 1.00 0.00 N ATOM 572 CA VAL A 37 18.206 -7.352 13.757 1.00 0.00 C ATOM 573 C VAL A 37 17.416 -6.718 14.900 1.00 0.00 C ATOM 574 O VAL A 37 17.172 -7.361 15.920 1.00 0.00 O ATOM 575 CB VAL A 37 17.401 -8.532 13.168 1.00 0.00 C ATOM 576 CG1 VAL A 37 18.202 -9.238 12.084 1.00 0.00 C ATOM 577 CG2 VAL A 37 16.996 -9.512 14.260 1.00 0.00 C ATOM 0 H VAL A 37 19.488 -8.367 15.070 1.00 0.00 H new ATOM 0 HA VAL A 37 18.366 -6.614 12.971 1.00 0.00 H new ATOM 0 HB VAL A 37 16.492 -8.132 12.719 1.00 0.00 H new ATOM 0 HG11 VAL A 37 17.619 -10.066 11.681 1.00 0.00 H new ATOM 0 HG12 VAL A 37 18.432 -8.534 11.285 1.00 0.00 H new ATOM 0 HG13 VAL A 37 19.130 -9.621 12.508 1.00 0.00 H new ATOM 0 HG21 VAL A 37 16.431 -10.334 13.820 1.00 0.00 H new ATOM 0 HG22 VAL A 37 17.889 -9.905 14.746 1.00 0.00 H new ATOM 0 HG23 VAL A 37 16.378 -9.000 14.997 1.00 0.00 H new ATOM 587 N GLU A 38 17.030 -5.450 14.742 1.00 0.00 N ATOM 588 CA GLU A 38 16.288 -4.755 15.786 1.00 0.00 C ATOM 589 C GLU A 38 14.842 -4.492 15.381 1.00 0.00 C ATOM 590 O GLU A 38 14.579 -3.969 14.299 1.00 0.00 O ATOM 591 CB GLU A 38 16.977 -3.433 16.130 1.00 0.00 C ATOM 592 CG GLU A 38 18.021 -3.561 17.228 1.00 0.00 C ATOM 593 CD GLU A 38 19.176 -2.595 17.051 1.00 0.00 C ATOM 594 OE1 GLU A 38 18.916 -1.397 16.812 1.00 0.00 O ATOM 595 OE2 GLU A 38 20.340 -3.036 17.152 1.00 0.00 O ATOM 0 H GLU A 38 17.218 -4.892 13.909 1.00 0.00 H new ATOM 0 HA GLU A 38 16.275 -5.403 16.663 1.00 0.00 H new ATOM 0 HB2 GLU A 38 17.452 -3.036 15.233 1.00 0.00 H new ATOM 0 HB3 GLU A 38 16.223 -2.709 16.439 1.00 0.00 H new ATOM 0 HG2 GLU A 38 17.549 -3.384 18.195 1.00 0.00 H new ATOM 0 HG3 GLU A 38 18.405 -4.581 17.242 1.00 0.00 H new ATOM 602 N HIS A 39 13.904 -4.840 16.267 1.00 0.00 N ATOM 603 CA HIS A 39 12.484 -4.620 16.011 1.00 0.00 C ATOM 604 C HIS A 39 11.889 -3.699 17.077 1.00 0.00 C ATOM 605 O HIS A 39 11.126 -4.139 17.937 1.00 0.00 O ATOM 606 CB HIS A 39 11.734 -5.953 15.990 1.00 0.00 C ATOM 607 CG HIS A 39 10.273 -5.814 15.696 1.00 0.00 C ATOM 608 ND1 HIS A 39 9.443 -6.894 15.478 1.00 0.00 N ATOM 609 CD2 HIS A 39 9.492 -4.713 15.583 1.00 0.00 C ATOM 610 CE1 HIS A 39 8.216 -6.464 15.244 1.00 0.00 C ATOM 611 NE2 HIS A 39 8.218 -5.145 15.304 1.00 0.00 N ATOM 0 H HIS A 39 14.106 -5.275 17.167 1.00 0.00 H new ATOM 0 HA HIS A 39 12.378 -4.143 15.036 1.00 0.00 H new ATOM 0 HB2 HIS A 39 12.186 -6.603 15.241 1.00 0.00 H new ATOM 0 HB3 HIS A 39 11.857 -6.445 16.955 1.00 0.00 H new ATOM 0 HD1 HIS A 39 9.732 -7.872 15.495 1.00 0.00 H new ATOM 0 HD2 HIS A 39 9.811 -3.687 15.692 1.00 0.00 H new ATOM 0 HE1 HIS A 39 7.357 -7.086 15.039 1.00 0.00 H new ATOM 620 N PRO A 40 12.250 -2.402 17.040 1.00 0.00 N ATOM 621 CA PRO A 40 11.781 -1.405 18.003 1.00 0.00 C ATOM 622 C PRO A 40 10.557 -0.633 17.510 1.00 0.00 C ATOM 623 O PRO A 40 9.960 -0.980 16.490 1.00 0.00 O ATOM 624 CB PRO A 40 12.988 -0.482 18.060 1.00 0.00 C ATOM 625 CG PRO A 40 13.408 -0.408 16.634 1.00 0.00 C ATOM 626 CD PRO A 40 13.178 -1.790 16.067 1.00 0.00 C ATOM 0 HA PRO A 40 11.465 -1.838 18.952 1.00 0.00 H new ATOM 0 HB2 PRO A 40 12.729 0.499 18.458 1.00 0.00 H new ATOM 0 HB3 PRO A 40 13.777 -0.885 18.695 1.00 0.00 H new ATOM 0 HG2 PRO A 40 12.827 0.339 16.093 1.00 0.00 H new ATOM 0 HG3 PRO A 40 14.456 -0.119 16.549 1.00 0.00 H new ATOM 0 HD2 PRO A 40 12.744 -1.749 15.068 1.00 0.00 H new ATOM 0 HD3 PRO A 40 14.108 -2.353 15.988 1.00 0.00 H new ATOM 634 N ASP A 41 10.195 0.425 18.238 1.00 0.00 N ATOM 635 CA ASP A 41 9.051 1.257 17.872 1.00 0.00 C ATOM 636 C ASP A 41 9.499 2.641 17.378 1.00 0.00 C ATOM 637 O ASP A 41 8.935 3.176 16.424 1.00 0.00 O ATOM 638 CB ASP A 41 8.107 1.413 19.066 1.00 0.00 C ATOM 639 CG ASP A 41 7.548 0.085 19.539 1.00 0.00 C ATOM 640 OD1 ASP A 41 8.284 -0.662 20.216 1.00 0.00 O ATOM 641 OD2 ASP A 41 6.373 -0.207 19.232 1.00 0.00 O ATOM 0 H ASP A 41 10.679 0.725 19.085 1.00 0.00 H new ATOM 0 HA ASP A 41 8.525 0.759 17.057 1.00 0.00 H new ATOM 0 HB2 ASP A 41 8.640 1.893 19.887 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.284 2.073 18.791 1.00 0.00 H new ATOM 646 N LYS A 42 10.509 3.219 18.037 1.00 0.00 N ATOM 647 CA LYS A 42 11.020 4.541 17.664 1.00 0.00 C ATOM 648 C LYS A 42 12.087 4.463 16.560 1.00 0.00 C ATOM 649 O LYS A 42 12.625 5.490 16.149 1.00 0.00 O ATOM 650 CB LYS A 42 11.603 5.243 18.893 1.00 0.00 C ATOM 651 CG LYS A 42 10.552 5.893 19.779 1.00 0.00 C ATOM 652 CD LYS A 42 10.240 5.036 20.996 1.00 0.00 C ATOM 653 CE LYS A 42 9.025 5.554 21.749 1.00 0.00 C ATOM 654 NZ LYS A 42 8.038 4.473 22.020 1.00 0.00 N ATOM 0 H LYS A 42 10.988 2.792 18.830 1.00 0.00 H new ATOM 0 HA LYS A 42 10.179 5.113 17.271 1.00 0.00 H new ATOM 0 HB2 LYS A 42 12.165 4.518 19.482 1.00 0.00 H new ATOM 0 HB3 LYS A 42 12.311 6.004 18.565 1.00 0.00 H new ATOM 0 HG2 LYS A 42 10.903 6.873 20.103 1.00 0.00 H new ATOM 0 HG3 LYS A 42 9.640 6.056 19.204 1.00 0.00 H new ATOM 0 HD2 LYS A 42 10.063 4.008 20.682 1.00 0.00 H new ATOM 0 HD3 LYS A 42 11.103 5.021 21.662 1.00 0.00 H new ATOM 0 HE2 LYS A 42 9.344 5.999 22.692 1.00 0.00 H new ATOM 0 HE3 LYS A 42 8.548 6.344 21.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.225 4.867 22.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.714 4.065 21.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.485 3.731 22.595 1.00 0.00 H new ATOM 668 N LEU A 43 12.396 3.247 16.094 1.00 0.00 N ATOM 669 CA LEU A 43 13.405 3.026 15.047 1.00 0.00 C ATOM 670 C LEU A 43 13.500 4.179 14.043 1.00 0.00 C ATOM 671 O LEU A 43 14.589 4.552 13.615 1.00 0.00 O ATOM 672 CB LEU A 43 13.102 1.711 14.303 1.00 0.00 C ATOM 673 CG LEU A 43 13.121 1.769 12.770 1.00 0.00 C ATOM 674 CD1 LEU A 43 13.304 0.377 12.189 1.00 0.00 C ATOM 675 CD2 LEU A 43 11.841 2.403 12.240 1.00 0.00 C ATOM 0 H LEU A 43 11.956 2.390 16.430 1.00 0.00 H new ATOM 0 HA LEU A 43 14.371 2.968 15.549 1.00 0.00 H new ATOM 0 HB2 LEU A 43 13.827 0.963 14.625 1.00 0.00 H new ATOM 0 HB3 LEU A 43 12.120 1.360 14.618 1.00 0.00 H new ATOM 0 HG LEU A 43 13.963 2.388 12.461 1.00 0.00 H new ATOM 0 HD11 LEU A 43 13.315 0.436 11.101 1.00 0.00 H new ATOM 0 HD12 LEU A 43 14.247 -0.043 12.540 1.00 0.00 H new ATOM 0 HD13 LEU A 43 12.481 -0.262 12.509 1.00 0.00 H new ATOM 0 HD21 LEU A 43 11.875 2.435 11.151 1.00 0.00 H new ATOM 0 HD22 LEU A 43 10.983 1.812 12.560 1.00 0.00 H new ATOM 0 HD23 LEU A 43 11.749 3.417 12.630 1.00 0.00 H new ATOM 687 N GLU A 44 12.352 4.739 13.680 1.00 0.00 N ATOM 688 CA GLU A 44 12.333 5.849 12.731 1.00 0.00 C ATOM 689 C GLU A 44 13.077 7.058 13.306 1.00 0.00 C ATOM 690 O GLU A 44 14.004 7.582 12.691 1.00 0.00 O ATOM 691 CB GLU A 44 10.893 6.240 12.385 1.00 0.00 C ATOM 692 CG GLU A 44 10.093 5.114 11.750 1.00 0.00 C ATOM 693 CD GLU A 44 8.631 5.470 11.564 1.00 0.00 C ATOM 694 OE1 GLU A 44 8.311 6.677 11.552 1.00 0.00 O ATOM 695 OE2 GLU A 44 7.806 4.542 11.429 1.00 0.00 O ATOM 0 H GLU A 44 11.435 4.450 14.021 1.00 0.00 H new ATOM 0 HA GLU A 44 12.836 5.525 11.820 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.386 6.568 13.293 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.910 7.091 11.704 1.00 0.00 H new ATOM 0 HG2 GLU A 44 10.528 4.865 10.782 1.00 0.00 H new ATOM 0 HG3 GLU A 44 10.170 4.223 12.373 1.00 0.00 H new ATOM 702 N GLU A 45 12.662 7.483 14.500 1.00 0.00 N ATOM 703 CA GLU A 45 13.285 8.623 15.163 1.00 0.00 C ATOM 704 C GLU A 45 14.651 8.246 15.720 1.00 0.00 C ATOM 705 O GLU A 45 15.597 9.042 15.659 1.00 0.00 O ATOM 706 CB GLU A 45 12.388 9.158 16.284 1.00 0.00 C ATOM 707 CG GLU A 45 12.200 8.183 17.433 1.00 0.00 C ATOM 708 CD GLU A 45 11.427 8.787 18.589 1.00 0.00 C ATOM 709 OE1 GLU A 45 12.032 9.541 19.379 1.00 0.00 O ATOM 710 OE2 GLU A 45 10.215 8.507 18.704 1.00 0.00 O ATOM 0 H GLU A 45 11.899 7.055 15.024 1.00 0.00 H new ATOM 0 HA GLU A 45 13.418 9.409 14.420 1.00 0.00 H new ATOM 0 HB2 GLU A 45 12.817 10.083 16.670 1.00 0.00 H new ATOM 0 HB3 GLU A 45 11.412 9.408 15.868 1.00 0.00 H new ATOM 0 HG2 GLU A 45 11.675 7.299 17.072 1.00 0.00 H new ATOM 0 HG3 GLU A 45 13.176 7.852 17.787 1.00 0.00 H new ATOM 717 N LYS A 46 14.777 7.031 16.256 1.00 0.00 N ATOM 718 CA LYS A 46 16.059 6.610 16.797 1.00 0.00 C ATOM 719 C LYS A 46 17.102 6.635 15.710 1.00 0.00 C ATOM 720 O LYS A 46 18.124 7.303 15.819 1.00 0.00 O ATOM 721 CB LYS A 46 15.962 5.207 17.404 1.00 0.00 C ATOM 722 CG LYS A 46 16.791 5.030 18.665 1.00 0.00 C ATOM 723 CD LYS A 46 16.465 3.723 19.368 1.00 0.00 C ATOM 724 CE LYS A 46 15.147 3.809 20.122 1.00 0.00 C ATOM 725 NZ LYS A 46 15.343 4.222 21.539 1.00 0.00 N ATOM 0 H LYS A 46 14.028 6.342 16.324 1.00 0.00 H new ATOM 0 HA LYS A 46 16.346 7.302 17.589 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.918 4.991 17.632 1.00 0.00 H new ATOM 0 HB3 LYS A 46 16.284 4.476 16.662 1.00 0.00 H new ATOM 0 HG2 LYS A 46 17.851 5.053 18.411 1.00 0.00 H new ATOM 0 HG3 LYS A 46 16.607 5.864 19.342 1.00 0.00 H new ATOM 0 HD2 LYS A 46 16.414 2.917 18.635 1.00 0.00 H new ATOM 0 HD3 LYS A 46 17.267 3.472 20.062 1.00 0.00 H new ATOM 0 HE2 LYS A 46 14.490 4.522 19.624 1.00 0.00 H new ATOM 0 HE3 LYS A 46 14.648 2.840 20.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 14.421 4.269 22.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 15.949 3.529 22.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 15.796 5.158 21.568 1.00 0.00 H new ATOM 739 N PHE A 47 16.815 5.867 14.635 1.00 0.00 N ATOM 740 CA PHE A 47 17.743 5.793 13.504 1.00 0.00 C ATOM 741 C PHE A 47 18.296 7.172 13.141 1.00 0.00 C ATOM 742 O PHE A 47 19.506 7.370 13.182 1.00 0.00 O ATOM 743 CB PHE A 47 17.096 5.140 12.280 1.00 0.00 C ATOM 744 CG PHE A 47 18.044 4.272 11.505 1.00 0.00 C ATOM 745 CD1 PHE A 47 18.731 3.244 12.128 1.00 0.00 C ATOM 746 CD2 PHE A 47 18.248 4.486 10.154 1.00 0.00 C ATOM 747 CE1 PHE A 47 19.605 2.445 11.414 1.00 0.00 C ATOM 748 CE2 PHE A 47 19.119 3.692 9.434 1.00 0.00 C ATOM 749 CZ PHE A 47 19.799 2.671 10.065 1.00 0.00 C ATOM 0 H PHE A 47 15.969 5.306 14.534 1.00 0.00 H new ATOM 0 HA PHE A 47 18.575 5.164 13.821 1.00 0.00 H new ATOM 0 HB2 PHE A 47 16.245 4.540 12.603 1.00 0.00 H new ATOM 0 HB3 PHE A 47 16.707 5.918 11.624 1.00 0.00 H new ATOM 0 HD1 PHE A 47 18.583 3.064 13.183 1.00 0.00 H new ATOM 0 HD2 PHE A 47 17.719 5.285 9.655 1.00 0.00 H new ATOM 0 HE1 PHE A 47 20.135 1.646 11.910 1.00 0.00 H new ATOM 0 HE2 PHE A 47 19.267 3.870 8.379 1.00 0.00 H new ATOM 0 HZ PHE A 47 20.482 2.049 9.505 1.00 0.00 H new ATOM 759 N PRO A 48 17.445 8.160 12.787 1.00 0.00 N ATOM 760 CA PRO A 48 17.945 9.505 12.442 1.00 0.00 C ATOM 761 C PRO A 48 18.658 10.202 13.609 1.00 0.00 C ATOM 762 O PRO A 48 19.534 11.070 13.414 1.00 0.00 O ATOM 763 CB PRO A 48 16.681 10.289 12.085 1.00 0.00 C ATOM 764 CG PRO A 48 15.654 9.254 11.820 1.00 0.00 C ATOM 765 CD PRO A 48 16.004 8.076 12.691 1.00 0.00 C ATOM 0 HA PRO A 48 18.682 9.447 11.641 1.00 0.00 H new ATOM 0 HB2 PRO A 48 16.379 10.945 12.901 1.00 0.00 H new ATOM 0 HB3 PRO A 48 16.841 10.920 11.211 1.00 0.00 H new ATOM 0 HG2 PRO A 48 14.657 9.627 12.054 1.00 0.00 H new ATOM 0 HG3 PRO A 48 15.650 8.971 10.767 1.00 0.00 H new ATOM 0 HD2 PRO A 48 15.530 8.143 13.670 1.00 0.00 H new ATOM 0 HD3 PRO A 48 15.683 7.135 12.245 1.00 0.00 H new ATOM 773 N GLN A 49 18.342 9.771 14.833 1.00 0.00 N ATOM 774 CA GLN A 49 18.953 10.352 16.012 1.00 0.00 C ATOM 775 C GLN A 49 20.299 9.752 16.278 1.00 0.00 C ATOM 776 O GLN A 49 21.283 10.445 16.645 1.00 0.00 O ATOM 777 CB GLN A 49 18.050 10.164 17.234 1.00 0.00 C ATOM 778 CG GLN A 49 17.002 11.255 17.390 1.00 0.00 C ATOM 779 CD GLN A 49 16.472 11.356 18.809 1.00 0.00 C ATOM 780 OE1 GLN A 49 15.285 11.139 19.054 1.00 0.00 O ATOM 781 NE2 GLN A 49 17.347 11.688 19.756 1.00 0.00 N ATOM 0 H GLN A 49 17.671 9.027 15.024 1.00 0.00 H new ATOM 0 HA GLN A 49 19.083 11.418 15.825 1.00 0.00 H new ATOM 0 HB2 GLN A 49 17.549 9.199 17.160 1.00 0.00 H new ATOM 0 HB3 GLN A 49 18.668 10.135 18.131 1.00 0.00 H new ATOM 0 HG2 GLN A 49 17.433 12.213 17.098 1.00 0.00 H new ATOM 0 HG3 GLN A 49 16.173 11.058 16.710 1.00 0.00 H new ATOM 0 HE21 GLN A 49 18.322 11.860 19.512 1.00 0.00 H new ATOM 0 HE22 GLN A 49 17.042 11.771 20.726 1.00 0.00 H new ATOM 790 N VAL A 50 20.407 8.440 16.015 1.00 0.00 N ATOM 791 CA VAL A 50 21.629 7.761 16.190 1.00 0.00 C ATOM 792 C VAL A 50 22.532 8.041 15.041 1.00 0.00 C ATOM 793 O VAL A 50 23.735 8.246 15.187 1.00 0.00 O ATOM 794 CB VAL A 50 21.446 6.233 16.355 1.00 0.00 C ATOM 795 CG1 VAL A 50 20.526 5.931 17.527 1.00 0.00 C ATOM 796 CG2 VAL A 50 20.913 5.599 15.077 1.00 0.00 C ATOM 0 H VAL A 50 19.640 7.857 15.681 1.00 0.00 H new ATOM 0 HA VAL A 50 22.072 8.132 17.114 1.00 0.00 H new ATOM 0 HB VAL A 50 22.424 5.798 16.559 1.00 0.00 H new ATOM 0 HG11 VAL A 50 20.408 4.852 17.629 1.00 0.00 H new ATOM 0 HG12 VAL A 50 20.957 6.337 18.442 1.00 0.00 H new ATOM 0 HG13 VAL A 50 19.552 6.387 17.352 1.00 0.00 H new ATOM 0 HG21 VAL A 50 20.795 4.526 15.225 1.00 0.00 H new ATOM 0 HG22 VAL A 50 19.947 6.039 14.828 1.00 0.00 H new ATOM 0 HG23 VAL A 50 21.614 5.778 14.262 1.00 0.00 H new ATOM 806 N ALA A 51 21.886 8.067 13.828 1.00 0.00 N ATOM 807 CA ALA A 51 22.493 8.334 12.556 1.00 0.00 C ATOM 808 C ALA A 51 23.314 9.592 12.607 1.00 0.00 C ATOM 809 O ALA A 51 24.351 9.714 11.957 1.00 0.00 O ATOM 810 CB ALA A 51 21.434 8.433 11.468 1.00 0.00 C ATOM 0 H ALA A 51 20.885 7.890 13.750 1.00 0.00 H new ATOM 0 HA ALA A 51 23.158 7.504 12.318 1.00 0.00 H new ATOM 0 HB1 ALA A 51 21.914 8.636 10.511 1.00 0.00 H new ATOM 0 HB2 ALA A 51 20.886 7.493 11.407 1.00 0.00 H new ATOM 0 HB3 ALA A 51 20.743 9.241 11.706 1.00 0.00 H new ATOM 816 N ALA A 52 22.773 10.592 13.375 1.00 0.00 N ATOM 817 CA ALA A 52 23.361 11.911 13.509 1.00 0.00 C ATOM 818 C ALA A 52 24.482 11.975 14.513 1.00 0.00 C ATOM 819 O ALA A 52 25.483 12.645 14.265 1.00 0.00 O ATOM 820 CB ALA A 52 22.290 12.933 13.864 1.00 0.00 C ATOM 0 H ALA A 52 21.912 10.476 13.910 1.00 0.00 H new ATOM 0 HA ALA A 52 23.799 12.146 12.539 1.00 0.00 H new ATOM 0 HB1 ALA A 52 22.745 13.918 13.961 1.00 0.00 H new ATOM 0 HB2 ALA A 52 21.536 12.958 13.077 1.00 0.00 H new ATOM 0 HB3 ALA A 52 21.821 12.655 14.808 1.00 0.00 H new ATOM 826 N THR A 53 24.352 11.290 15.658 1.00 0.00 N ATOM 827 CA THR A 53 25.420 11.329 16.658 1.00 0.00 C ATOM 828 C THR A 53 25.323 10.138 17.612 1.00 0.00 C ATOM 829 O THR A 53 25.319 10.309 18.831 1.00 0.00 O ATOM 830 CB THR A 53 25.357 12.637 17.457 1.00 0.00 C ATOM 831 OG1 THR A 53 24.055 12.853 17.980 1.00 0.00 O ATOM 832 CG2 THR A 53 25.742 13.859 16.648 1.00 0.00 C ATOM 0 H THR A 53 23.544 10.720 15.907 1.00 0.00 H new ATOM 0 HA THR A 53 26.373 11.275 16.131 1.00 0.00 H new ATOM 0 HB THR A 53 26.084 12.513 18.259 1.00 0.00 H new ATOM 0 HG1 THR A 53 24.041 13.692 18.487 1.00 0.00 H new ATOM 0 HG21 THR A 53 25.675 14.747 17.276 1.00 0.00 H new ATOM 0 HG22 THR A 53 26.764 13.748 16.285 1.00 0.00 H new ATOM 0 HG23 THR A 53 25.065 13.962 15.800 1.00 0.00 H new ATOM 840 N GLY A 54 25.236 8.933 17.054 1.00 0.00 N ATOM 841 CA GLY A 54 25.132 7.747 17.883 1.00 0.00 C ATOM 842 C GLY A 54 25.520 6.469 17.157 1.00 0.00 C ATOM 843 O GLY A 54 24.809 5.469 17.231 1.00 0.00 O ATOM 0 H GLY A 54 25.236 8.758 16.049 1.00 0.00 H new ATOM 0 HA2 GLY A 54 25.770 7.867 18.758 1.00 0.00 H new ATOM 0 HA3 GLY A 54 24.108 7.654 18.245 1.00 0.00 H new ATOM 847 N ASP A 55 26.673 6.489 16.484 1.00 0.00 N ATOM 848 CA ASP A 55 27.175 5.312 15.780 1.00 0.00 C ATOM 849 C ASP A 55 26.354 4.980 14.538 1.00 0.00 C ATOM 850 O ASP A 55 25.259 4.427 14.634 1.00 0.00 O ATOM 851 CB ASP A 55 27.202 4.104 16.718 1.00 0.00 C ATOM 852 CG ASP A 55 28.067 2.978 16.186 1.00 0.00 C ATOM 853 OD1 ASP A 55 29.152 3.269 15.640 1.00 0.00 O ATOM 854 OD2 ASP A 55 27.659 1.804 16.316 1.00 0.00 O ATOM 0 H ASP A 55 27.275 7.309 16.413 1.00 0.00 H new ATOM 0 HA ASP A 55 28.187 5.548 15.451 1.00 0.00 H new ATOM 0 HB2 ASP A 55 27.574 4.414 17.695 1.00 0.00 H new ATOM 0 HB3 ASP A 55 26.186 3.739 16.865 1.00 0.00 H new ATOM 859 N GLY A 56 26.905 5.299 13.368 1.00 0.00 N ATOM 860 CA GLY A 56 26.223 5.002 12.121 1.00 0.00 C ATOM 861 C GLY A 56 26.035 3.504 11.921 1.00 0.00 C ATOM 862 O GLY A 56 27.012 2.776 11.744 1.00 0.00 O ATOM 0 H GLY A 56 27.810 5.757 13.263 1.00 0.00 H new ATOM 0 HA2 GLY A 56 25.251 5.495 12.112 1.00 0.00 H new ATOM 0 HA3 GLY A 56 26.795 5.411 11.288 1.00 0.00 H new ATOM 866 N PRO A 57 24.786 3.009 11.964 1.00 0.00 N ATOM 867 CA PRO A 57 24.487 1.579 11.806 1.00 0.00 C ATOM 868 C PRO A 57 24.488 1.113 10.344 1.00 0.00 C ATOM 869 O PRO A 57 24.978 1.815 9.460 1.00 0.00 O ATOM 870 CB PRO A 57 23.085 1.470 12.407 1.00 0.00 C ATOM 871 CG PRO A 57 22.458 2.785 12.110 1.00 0.00 C ATOM 872 CD PRO A 57 23.562 3.803 12.194 1.00 0.00 C ATOM 0 HA PRO A 57 25.238 0.949 12.283 1.00 0.00 H new ATOM 0 HB2 PRO A 57 22.523 0.650 11.960 1.00 0.00 H new ATOM 0 HB3 PRO A 57 23.125 1.281 13.480 1.00 0.00 H new ATOM 0 HG2 PRO A 57 22.003 2.785 11.120 1.00 0.00 H new ATOM 0 HG3 PRO A 57 21.666 3.009 12.825 1.00 0.00 H new ATOM 0 HD2 PRO A 57 23.444 4.585 11.443 1.00 0.00 H new ATOM 0 HD3 PRO A 57 23.580 4.295 13.166 1.00 0.00 H new ATOM 880 N ASP A 58 23.922 -0.075 10.102 1.00 0.00 N ATOM 881 CA ASP A 58 23.824 -0.655 8.818 1.00 0.00 C ATOM 882 C ASP A 58 22.669 -0.051 8.050 1.00 0.00 C ATOM 883 O ASP A 58 22.492 1.167 8.022 1.00 0.00 O ATOM 884 CB ASP A 58 23.807 -2.166 8.883 1.00 0.00 C ATOM 885 CG ASP A 58 24.423 -2.799 7.645 1.00 0.00 C ATOM 886 OD1 ASP A 58 25.357 -2.198 7.073 1.00 0.00 O ATOM 887 OD2 ASP A 58 23.970 -3.894 7.250 1.00 0.00 O ATOM 0 H ASP A 58 23.516 -0.653 10.838 1.00 0.00 H new ATOM 0 HA ASP A 58 24.723 -0.414 8.251 1.00 0.00 H new ATOM 0 HB2 ASP A 58 24.351 -2.496 9.768 1.00 0.00 H new ATOM 0 HB3 ASP A 58 22.779 -2.512 8.993 1.00 0.00 H new ATOM 892 N ILE A 59 21.907 -0.908 7.402 1.00 0.00 N ATOM 893 CA ILE A 59 20.776 -0.484 6.586 1.00 0.00 C ATOM 894 C ILE A 59 19.400 -0.670 7.273 1.00 0.00 C ATOM 895 O ILE A 59 19.281 -1.369 8.290 1.00 0.00 O ATOM 896 CB ILE A 59 20.770 -1.278 5.255 1.00 0.00 C ATOM 897 CG1 ILE A 59 22.199 -1.480 4.742 1.00 0.00 C ATOM 898 CG2 ILE A 59 19.926 -0.581 4.202 1.00 0.00 C ATOM 899 CD1 ILE A 59 22.743 -2.869 5.000 1.00 0.00 C ATOM 0 H ILE A 59 22.050 -1.918 7.423 1.00 0.00 H new ATOM 0 HA ILE A 59 20.910 0.585 6.419 1.00 0.00 H new ATOM 0 HB ILE A 59 20.327 -2.254 5.452 1.00 0.00 H new ATOM 0 HG12 ILE A 59 22.223 -1.282 3.670 1.00 0.00 H new ATOM 0 HG13 ILE A 59 22.853 -0.748 5.216 1.00 0.00 H new ATOM 0 HG21 ILE A 59 19.942 -1.162 3.280 1.00 0.00 H new ATOM 0 HG22 ILE A 59 18.900 -0.493 4.558 1.00 0.00 H new ATOM 0 HG23 ILE A 59 20.330 0.413 4.011 1.00 0.00 H new ATOM 0 HD11 ILE A 59 23.759 -2.940 4.610 1.00 0.00 H new ATOM 0 HD12 ILE A 59 22.751 -3.063 6.073 1.00 0.00 H new ATOM 0 HD13 ILE A 59 22.111 -3.605 4.503 1.00 0.00 H new ATOM 911 N ILE A 60 18.370 -0.034 6.723 1.00 0.00 N ATOM 912 CA ILE A 60 17.030 -0.117 7.299 1.00 0.00 C ATOM 913 C ILE A 60 15.978 -0.545 6.278 1.00 0.00 C ATOM 914 O ILE A 60 15.902 0.015 5.192 1.00 0.00 O ATOM 915 CB ILE A 60 16.585 1.234 7.914 1.00 0.00 C ATOM 916 CG1 ILE A 60 17.255 2.408 7.199 1.00 0.00 C ATOM 917 CG2 ILE A 60 16.890 1.272 9.402 1.00 0.00 C ATOM 918 CD1 ILE A 60 16.684 3.754 7.581 1.00 0.00 C ATOM 0 H ILE A 60 18.436 0.542 5.884 1.00 0.00 H new ATOM 0 HA ILE A 60 17.099 -0.876 8.078 1.00 0.00 H new ATOM 0 HB ILE A 60 15.507 1.326 7.780 1.00 0.00 H new ATOM 0 HG12 ILE A 60 18.322 2.398 7.423 1.00 0.00 H new ATOM 0 HG13 ILE A 60 17.154 2.272 6.122 1.00 0.00 H new ATOM 0 HG21 ILE A 60 16.570 2.229 9.815 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.357 0.464 9.903 1.00 0.00 H new ATOM 0 HG23 ILE A 60 17.962 1.150 9.557 1.00 0.00 H new ATOM 0 HD11 ILE A 60 17.207 4.539 7.035 1.00 0.00 H new ATOM 0 HD12 ILE A 60 15.623 3.783 7.331 1.00 0.00 H new ATOM 0 HD13 ILE A 60 16.809 3.911 8.652 1.00 0.00 H new ATOM 930 N PHE A 61 15.167 -1.528 6.634 1.00 0.00 N ATOM 931 CA PHE A 61 14.124 -2.006 5.729 1.00 0.00 C ATOM 932 C PHE A 61 12.751 -1.727 6.319 1.00 0.00 C ATOM 933 O PHE A 61 12.406 -2.257 7.375 1.00 0.00 O ATOM 934 CB PHE A 61 14.281 -3.507 5.462 1.00 0.00 C ATOM 935 CG PHE A 61 15.709 -3.981 5.456 1.00 0.00 C ATOM 936 CD1 PHE A 61 16.712 -3.200 4.906 1.00 0.00 C ATOM 937 CD2 PHE A 61 16.045 -5.210 6.002 1.00 0.00 C ATOM 938 CE1 PHE A 61 18.024 -3.635 4.898 1.00 0.00 C ATOM 939 CE2 PHE A 61 17.354 -5.651 5.997 1.00 0.00 C ATOM 940 CZ PHE A 61 18.346 -4.862 5.445 1.00 0.00 C ATOM 0 H PHE A 61 15.206 -2.009 7.533 1.00 0.00 H new ATOM 0 HA PHE A 61 14.223 -1.474 4.783 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.728 -4.060 6.221 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.826 -3.744 4.500 1.00 0.00 H new ATOM 0 HD1 PHE A 61 16.466 -2.239 4.478 1.00 0.00 H new ATOM 0 HD2 PHE A 61 15.275 -5.830 6.436 1.00 0.00 H new ATOM 0 HE1 PHE A 61 18.796 -3.017 4.465 1.00 0.00 H new ATOM 0 HE2 PHE A 61 17.602 -6.611 6.424 1.00 0.00 H new ATOM 0 HZ PHE A 61 19.370 -5.204 5.441 1.00 0.00 H new ATOM 950 N TRP A 62 11.952 -0.904 5.632 1.00 0.00 N ATOM 951 CA TRP A 62 10.613 -0.570 6.077 1.00 0.00 C ATOM 952 C TRP A 62 9.844 0.123 4.943 1.00 0.00 C ATOM 953 O TRP A 62 10.454 0.543 3.959 1.00 0.00 O ATOM 954 CB TRP A 62 10.672 0.265 7.367 1.00 0.00 C ATOM 955 CG TRP A 62 10.772 1.748 7.175 1.00 0.00 C ATOM 956 CD1 TRP A 62 9.866 2.568 6.574 1.00 0.00 C ATOM 957 CD2 TRP A 62 11.838 2.587 7.626 1.00 0.00 C ATOM 958 NE1 TRP A 62 10.313 3.867 6.607 1.00 0.00 N ATOM 959 CE2 TRP A 62 11.521 3.905 7.249 1.00 0.00 C ATOM 960 CE3 TRP A 62 13.034 2.350 8.308 1.00 0.00 C ATOM 961 CZ2 TRP A 62 12.356 4.981 7.533 1.00 0.00 C ATOM 962 CZ3 TRP A 62 13.861 3.418 8.591 1.00 0.00 C ATOM 963 CH2 TRP A 62 13.520 4.720 8.204 1.00 0.00 C ATOM 0 H TRP A 62 12.222 -0.457 4.756 1.00 0.00 H new ATOM 0 HA TRP A 62 10.064 -1.479 6.323 1.00 0.00 H new ATOM 0 HB2 TRP A 62 9.781 0.052 7.957 1.00 0.00 H new ATOM 0 HB3 TRP A 62 11.529 -0.066 7.954 1.00 0.00 H new ATOM 0 HD1 TRP A 62 8.933 2.245 6.136 1.00 0.00 H new ATOM 0 HE1 TRP A 62 9.824 4.672 6.216 1.00 0.00 H new ATOM 0 HE3 TRP A 62 13.307 1.349 8.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 12.095 5.986 7.235 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 14.787 3.247 9.120 1.00 0.00 H new ATOM 0 HH2 TRP A 62 14.189 5.534 8.440 1.00 0.00 H new ATOM 974 N ALA A 63 8.530 0.233 5.062 1.00 0.00 N ATOM 975 CA ALA A 63 7.716 0.872 4.017 1.00 0.00 C ATOM 976 C ALA A 63 8.414 2.087 3.372 1.00 0.00 C ATOM 977 O ALA A 63 9.227 2.758 4.005 1.00 0.00 O ATOM 978 CB ALA A 63 6.368 1.292 4.584 1.00 0.00 C ATOM 0 H ALA A 63 7.999 -0.107 5.864 1.00 0.00 H new ATOM 0 HA ALA A 63 7.574 0.129 3.232 1.00 0.00 H new ATOM 0 HB1 ALA A 63 5.775 1.764 3.801 1.00 0.00 H new ATOM 0 HB2 ALA A 63 5.842 0.414 4.959 1.00 0.00 H new ATOM 0 HB3 ALA A 63 6.521 1.999 5.399 1.00 0.00 H new ATOM 984 N HIS A 64 8.068 2.368 2.113 1.00 0.00 N ATOM 985 CA HIS A 64 8.622 3.511 1.361 1.00 0.00 C ATOM 986 C HIS A 64 7.991 4.856 1.763 1.00 0.00 C ATOM 987 O HIS A 64 8.607 5.897 1.636 1.00 0.00 O ATOM 988 CB HIS A 64 8.462 3.300 -0.146 1.00 0.00 C ATOM 989 CG HIS A 64 8.850 4.490 -0.972 1.00 0.00 C ATOM 990 ND1 HIS A 64 8.232 4.816 -2.161 1.00 0.00 N ATOM 991 CD2 HIS A 64 9.794 5.439 -0.769 1.00 0.00 C ATOM 992 CE1 HIS A 64 8.780 5.912 -2.653 1.00 0.00 C ATOM 993 NE2 HIS A 64 9.730 6.311 -1.827 1.00 0.00 N ATOM 0 H HIS A 64 7.397 1.814 1.581 1.00 0.00 H new ATOM 0 HA HIS A 64 9.681 3.557 1.616 1.00 0.00 H new ATOM 0 HB2 HIS A 64 9.068 2.446 -0.450 1.00 0.00 H new ATOM 0 HB3 HIS A 64 7.424 3.045 -0.359 1.00 0.00 H new ATOM 0 HD2 HIS A 64 10.472 5.499 0.070 1.00 0.00 H new ATOM 0 HE1 HIS A 64 8.499 6.400 -3.575 1.00 0.00 H new ATOM 0 HE2 HIS A 64 10.320 7.133 -1.954 1.00 0.00 H new ATOM 1002 N ASP A 65 6.743 4.801 2.209 1.00 0.00 N ATOM 1003 CA ASP A 65 6.004 6.018 2.602 1.00 0.00 C ATOM 1004 C ASP A 65 6.823 6.919 3.556 1.00 0.00 C ATOM 1005 O ASP A 65 7.115 8.102 3.264 1.00 0.00 O ATOM 1006 CB ASP A 65 4.677 5.641 3.267 1.00 0.00 C ATOM 1007 CG ASP A 65 3.807 4.779 2.374 1.00 0.00 C ATOM 1008 OD1 ASP A 65 4.336 4.214 1.394 1.00 0.00 O ATOM 1009 OD2 ASP A 65 2.596 4.668 2.655 1.00 0.00 O ATOM 0 H ASP A 65 6.213 3.935 2.311 1.00 0.00 H new ATOM 0 HA ASP A 65 5.814 6.584 1.690 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.878 5.109 4.197 1.00 0.00 H new ATOM 0 HB3 ASP A 65 4.135 6.549 3.530 1.00 0.00 H new ATOM 1014 N ARG A 66 7.215 6.349 4.689 1.00 0.00 N ATOM 1015 CA ARG A 66 7.997 7.067 5.676 1.00 0.00 C ATOM 1016 C ARG A 66 9.419 7.221 5.181 1.00 0.00 C ATOM 1017 O ARG A 66 10.058 8.233 5.419 1.00 0.00 O ATOM 1018 CB ARG A 66 7.978 6.342 7.028 1.00 0.00 C ATOM 1019 CG ARG A 66 7.098 7.017 8.067 1.00 0.00 C ATOM 1020 CD ARG A 66 5.623 6.846 7.744 1.00 0.00 C ATOM 1021 NE ARG A 66 4.809 6.730 8.951 1.00 0.00 N ATOM 1022 CZ ARG A 66 4.738 5.626 9.695 1.00 0.00 C ATOM 1023 NH1 ARG A 66 5.430 4.546 9.356 1.00 0.00 N ATOM 1024 NH2 ARG A 66 3.976 5.603 10.779 1.00 0.00 N ATOM 0 H ARG A 66 7.000 5.385 4.944 1.00 0.00 H new ATOM 0 HA ARG A 66 7.556 8.053 5.820 1.00 0.00 H new ATOM 0 HB2 ARG A 66 7.630 5.320 6.878 1.00 0.00 H new ATOM 0 HB3 ARG A 66 8.996 6.279 7.412 1.00 0.00 H new ATOM 0 HG2 ARG A 66 7.307 6.597 9.051 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.340 8.079 8.116 1.00 0.00 H new ATOM 0 HD2 ARG A 66 5.280 7.697 7.155 1.00 0.00 H new ATOM 0 HD3 ARG A 66 5.487 5.957 7.128 1.00 0.00 H new ATOM 0 HE ARG A 66 4.263 7.541 9.242 1.00 0.00 H new ATOM 0 HH11 ARG A 66 6.019 4.558 8.523 1.00 0.00 H new ATOM 0 HH12 ARG A 66 5.373 3.703 9.928 1.00 0.00 H new ATOM 0 HH21 ARG A 66 3.443 6.431 11.045 1.00 0.00 H new ATOM 0 HH22 ARG A 66 3.923 4.758 11.347 1.00 0.00 H new ATOM 1038 N PHE A 67 9.861 6.248 4.395 1.00 0.00 N ATOM 1039 CA PHE A 67 11.162 6.343 3.767 1.00 0.00 C ATOM 1040 C PHE A 67 11.115 7.548 2.821 1.00 0.00 C ATOM 1041 O PHE A 67 12.136 8.177 2.542 1.00 0.00 O ATOM 1042 CB PHE A 67 11.514 5.060 3.006 1.00 0.00 C ATOM 1043 CG PHE A 67 12.603 4.255 3.659 1.00 0.00 C ATOM 1044 CD1 PHE A 67 13.680 4.881 4.268 1.00 0.00 C ATOM 1045 CD2 PHE A 67 12.548 2.871 3.664 1.00 0.00 C ATOM 1046 CE1 PHE A 67 14.679 4.143 4.867 1.00 0.00 C ATOM 1047 CE2 PHE A 67 13.546 2.128 4.264 1.00 0.00 C ATOM 1048 CZ PHE A 67 14.613 2.764 4.866 1.00 0.00 C ATOM 0 H PHE A 67 9.342 5.396 4.182 1.00 0.00 H new ATOM 0 HA PHE A 67 11.938 6.472 4.521 1.00 0.00 H new ATOM 0 HB2 PHE A 67 10.620 4.443 2.917 1.00 0.00 H new ATOM 0 HB3 PHE A 67 11.823 5.321 1.994 1.00 0.00 H new ATOM 0 HD1 PHE A 67 13.737 5.959 4.273 1.00 0.00 H new ATOM 0 HD2 PHE A 67 11.716 2.368 3.194 1.00 0.00 H new ATOM 0 HE1 PHE A 67 15.513 4.644 5.337 1.00 0.00 H new ATOM 0 HE2 PHE A 67 13.491 1.049 4.262 1.00 0.00 H new ATOM 0 HZ PHE A 67 15.394 2.184 5.335 1.00 0.00 H new ATOM 1058 N GLY A 68 9.893 7.883 2.367 1.00 0.00 N ATOM 1059 CA GLY A 68 9.683 9.024 1.507 1.00 0.00 C ATOM 1060 C GLY A 68 10.082 10.276 2.220 1.00 0.00 C ATOM 1061 O GLY A 68 11.051 10.956 1.869 1.00 0.00 O ATOM 0 H GLY A 68 9.043 7.366 2.592 1.00 0.00 H new ATOM 0 HA2 GLY A 68 10.266 8.914 0.593 1.00 0.00 H new ATOM 0 HA3 GLY A 68 8.635 9.081 1.212 1.00 0.00 H new ATOM 1065 N GLY A 69 9.308 10.559 3.292 1.00 0.00 N ATOM 1066 CA GLY A 69 9.587 11.726 4.113 1.00 0.00 C ATOM 1067 C GLY A 69 10.970 11.625 4.716 1.00 0.00 C ATOM 1068 O GLY A 69 11.773 12.554 4.627 1.00 0.00 O ATOM 0 H GLY A 69 8.508 10.002 3.592 1.00 0.00 H new ATOM 0 HA2 GLY A 69 9.511 12.630 3.509 1.00 0.00 H new ATOM 0 HA3 GLY A 69 8.843 11.808 4.905 1.00 0.00 H new ATOM 1072 N TYR A 70 11.258 10.458 5.286 1.00 0.00 N ATOM 1073 CA TYR A 70 12.565 10.169 5.863 1.00 0.00 C ATOM 1074 C TYR A 70 13.642 10.576 4.860 1.00 0.00 C ATOM 1075 O TYR A 70 14.623 11.237 5.194 1.00 0.00 O ATOM 1076 CB TYR A 70 12.658 8.664 6.154 1.00 0.00 C ATOM 1077 CG TYR A 70 13.733 8.266 7.130 1.00 0.00 C ATOM 1078 CD1 TYR A 70 15.015 7.966 6.696 1.00 0.00 C ATOM 1079 CD2 TYR A 70 13.456 8.169 8.485 1.00 0.00 C ATOM 1080 CE1 TYR A 70 15.995 7.583 7.589 1.00 0.00 C ATOM 1081 CE2 TYR A 70 14.428 7.789 9.383 1.00 0.00 C ATOM 1082 CZ TYR A 70 15.698 7.497 8.930 1.00 0.00 C ATOM 1083 OH TYR A 70 16.671 7.124 9.824 1.00 0.00 O ATOM 0 H TYR A 70 10.593 9.688 5.360 1.00 0.00 H new ATOM 0 HA TYR A 70 12.706 10.723 6.791 1.00 0.00 H new ATOM 0 HB2 TYR A 70 11.696 8.324 6.539 1.00 0.00 H new ATOM 0 HB3 TYR A 70 12.829 8.138 5.215 1.00 0.00 H new ATOM 0 HD1 TYR A 70 15.250 8.033 5.644 1.00 0.00 H new ATOM 0 HD2 TYR A 70 12.462 8.395 8.842 1.00 0.00 H new ATOM 0 HE1 TYR A 70 16.990 7.352 7.237 1.00 0.00 H new ATOM 0 HE2 TYR A 70 14.198 7.720 10.436 1.00 0.00 H new ATOM 0 HH TYR A 70 17.526 7.025 9.355 1.00 0.00 H new ATOM 1093 N ALA A 71 13.418 10.164 3.603 1.00 0.00 N ATOM 1094 CA ALA A 71 14.341 10.481 2.515 1.00 0.00 C ATOM 1095 C ALA A 71 14.507 11.998 2.384 1.00 0.00 C ATOM 1096 O ALA A 71 15.604 12.478 2.099 1.00 0.00 O ATOM 1097 CB ALA A 71 13.868 9.878 1.199 1.00 0.00 C ATOM 0 H ALA A 71 12.607 9.613 3.321 1.00 0.00 H new ATOM 0 HA ALA A 71 15.310 10.042 2.754 1.00 0.00 H new ATOM 0 HB1 ALA A 71 14.574 10.131 0.408 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.805 8.794 1.297 1.00 0.00 H new ATOM 0 HB3 ALA A 71 12.885 10.277 0.948 1.00 0.00 H new ATOM 1103 N GLN A 72 13.432 12.753 2.585 1.00 0.00 N ATOM 1104 CA GLN A 72 13.475 14.205 2.484 1.00 0.00 C ATOM 1105 C GLN A 72 14.069 14.842 3.737 1.00 0.00 C ATOM 1106 O GLN A 72 15.003 15.639 3.655 1.00 0.00 O ATOM 1107 CB GLN A 72 12.073 14.768 2.234 1.00 0.00 C ATOM 1108 CG GLN A 72 11.414 14.220 0.978 1.00 0.00 C ATOM 1109 CD GLN A 72 10.135 14.959 0.621 1.00 0.00 C ATOM 1110 OE1 GLN A 72 9.036 14.431 0.787 1.00 0.00 O ATOM 1111 NE2 GLN A 72 10.270 16.188 0.126 1.00 0.00 N ATOM 0 H GLN A 72 12.513 12.378 2.821 1.00 0.00 H new ATOM 0 HA GLN A 72 14.120 14.451 1.640 1.00 0.00 H new ATOM 0 HB2 GLN A 72 11.441 14.543 3.094 1.00 0.00 H new ATOM 0 HB3 GLN A 72 12.134 15.854 2.158 1.00 0.00 H new ATOM 0 HG2 GLN A 72 12.114 14.289 0.145 1.00 0.00 H new ATOM 0 HG3 GLN A 72 11.191 13.163 1.121 1.00 0.00 H new ATOM 0 HE21 GLN A 72 11.200 16.589 0.004 1.00 0.00 H new ATOM 0 HE22 GLN A 72 9.444 16.728 -0.131 1.00 0.00 H new ATOM 1120 N SER A 73 13.493 14.516 4.896 1.00 0.00 N ATOM 1121 CA SER A 73 13.951 15.104 6.158 1.00 0.00 C ATOM 1122 C SER A 73 14.600 14.090 7.111 1.00 0.00 C ATOM 1123 O SER A 73 15.416 14.474 7.948 1.00 0.00 O ATOM 1124 CB SER A 73 12.780 15.787 6.864 1.00 0.00 C ATOM 1125 OG SER A 73 13.210 16.443 8.046 1.00 0.00 O ATOM 0 H SER A 73 12.719 13.858 4.988 1.00 0.00 H new ATOM 0 HA SER A 73 14.723 15.828 5.897 1.00 0.00 H new ATOM 0 HB2 SER A 73 12.317 16.509 6.192 1.00 0.00 H new ATOM 0 HB3 SER A 73 12.019 15.047 7.111 1.00 0.00 H new ATOM 0 HG SER A 73 12.443 16.873 8.479 1.00 0.00 H new ATOM 1131 N GLY A 74 14.239 12.812 7.009 1.00 0.00 N ATOM 1132 CA GLY A 74 14.812 11.822 7.903 1.00 0.00 C ATOM 1133 C GLY A 74 16.305 11.629 7.703 1.00 0.00 C ATOM 1134 O GLY A 74 17.115 12.239 8.399 1.00 0.00 O ATOM 0 H GLY A 74 13.568 12.449 6.332 1.00 0.00 H new ATOM 0 HA2 GLY A 74 14.626 12.122 8.934 1.00 0.00 H new ATOM 0 HA3 GLY A 74 14.305 10.869 7.752 1.00 0.00 H new ATOM 1138 N LEU A 75 16.663 10.768 6.751 1.00 0.00 N ATOM 1139 CA LEU A 75 18.066 10.468 6.449 1.00 0.00 C ATOM 1140 C LEU A 75 18.150 9.212 5.586 1.00 0.00 C ATOM 1141 O LEU A 75 18.593 8.157 6.039 1.00 0.00 O ATOM 1142 CB LEU A 75 18.872 10.274 7.739 1.00 0.00 C ATOM 1143 CG LEU A 75 19.713 11.481 8.166 1.00 0.00 C ATOM 1144 CD1 LEU A 75 19.582 11.723 9.662 1.00 0.00 C ATOM 1145 CD2 LEU A 75 21.171 11.279 7.782 1.00 0.00 C ATOM 0 H LEU A 75 15.995 10.261 6.170 1.00 0.00 H new ATOM 0 HA LEU A 75 18.492 11.311 5.904 1.00 0.00 H new ATOM 0 HB2 LEU A 75 18.183 10.027 8.546 1.00 0.00 H new ATOM 0 HB3 LEU A 75 19.533 9.417 7.611 1.00 0.00 H new ATOM 0 HG LEU A 75 19.339 12.361 7.643 1.00 0.00 H new ATOM 0 HD11 LEU A 75 20.187 12.584 9.946 1.00 0.00 H new ATOM 0 HD12 LEU A 75 18.538 11.915 9.909 1.00 0.00 H new ATOM 0 HD13 LEU A 75 19.927 10.843 10.205 1.00 0.00 H new ATOM 0 HD21 LEU A 75 21.753 12.147 8.093 1.00 0.00 H new ATOM 0 HD22 LEU A 75 21.557 10.387 8.276 1.00 0.00 H new ATOM 0 HD23 LEU A 75 21.249 11.158 6.702 1.00 0.00 H new ATOM 1157 N LEU A 76 17.747 9.351 4.327 1.00 0.00 N ATOM 1158 CA LEU A 76 17.804 8.239 3.391 1.00 0.00 C ATOM 1159 C LEU A 76 18.840 8.516 2.302 1.00 0.00 C ATOM 1160 O LEU A 76 18.895 9.606 1.735 1.00 0.00 O ATOM 1161 CB LEU A 76 16.434 7.986 2.763 1.00 0.00 C ATOM 1162 CG LEU A 76 16.168 6.538 2.351 1.00 0.00 C ATOM 1163 CD1 LEU A 76 14.719 6.364 1.926 1.00 0.00 C ATOM 1164 CD2 LEU A 76 17.110 6.122 1.230 1.00 0.00 C ATOM 0 H LEU A 76 17.380 10.218 3.935 1.00 0.00 H new ATOM 0 HA LEU A 76 18.099 7.345 3.941 1.00 0.00 H new ATOM 0 HB2 LEU A 76 15.664 8.293 3.471 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.331 8.622 1.884 1.00 0.00 H new ATOM 0 HG LEU A 76 16.353 5.894 3.211 1.00 0.00 H new ATOM 0 HD11 LEU A 76 14.547 5.328 1.636 1.00 0.00 H new ATOM 0 HD12 LEU A 76 14.063 6.622 2.757 1.00 0.00 H new ATOM 0 HD13 LEU A 76 14.507 7.018 1.080 1.00 0.00 H new ATOM 0 HD21 LEU A 76 16.907 5.089 0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 76 16.957 6.770 0.367 1.00 0.00 H new ATOM 0 HD23 LEU A 76 18.142 6.209 1.570 1.00 0.00 H new ATOM 1176 N ALA A 77 19.666 7.516 2.042 1.00 0.00 N ATOM 1177 CA ALA A 77 20.719 7.646 1.044 1.00 0.00 C ATOM 1178 C ALA A 77 20.214 7.306 -0.353 1.00 0.00 C ATOM 1179 O ALA A 77 20.254 6.148 -0.767 1.00 0.00 O ATOM 1180 CB ALA A 77 21.918 6.780 1.403 1.00 0.00 C ATOM 0 H ALA A 77 19.630 6.608 2.505 1.00 0.00 H new ATOM 0 HA ALA A 77 21.034 8.689 1.039 1.00 0.00 H new ATOM 0 HB1 ALA A 77 22.690 6.895 0.642 1.00 0.00 H new ATOM 0 HB2 ALA A 77 22.313 7.089 2.371 1.00 0.00 H new ATOM 0 HB3 ALA A 77 21.610 5.735 1.453 1.00 0.00 H new ATOM 1186 N GLU A 78 19.752 8.324 -1.082 1.00 0.00 N ATOM 1187 CA GLU A 78 19.258 8.126 -2.443 1.00 0.00 C ATOM 1188 C GLU A 78 20.339 7.471 -3.295 1.00 0.00 C ATOM 1189 O GLU A 78 21.107 8.153 -3.974 1.00 0.00 O ATOM 1190 CB GLU A 78 18.839 9.462 -3.067 1.00 0.00 C ATOM 1191 CG GLU A 78 19.963 10.483 -3.130 1.00 0.00 C ATOM 1192 CD GLU A 78 20.438 10.746 -4.546 1.00 0.00 C ATOM 1193 OE1 GLU A 78 19.626 10.595 -5.482 1.00 0.00 O ATOM 1194 OE2 GLU A 78 21.622 11.103 -4.719 1.00 0.00 O ATOM 0 H GLU A 78 19.710 9.289 -0.753 1.00 0.00 H new ATOM 0 HA GLU A 78 18.385 7.475 -2.404 1.00 0.00 H new ATOM 0 HB2 GLU A 78 18.466 9.282 -4.075 1.00 0.00 H new ATOM 0 HB3 GLU A 78 18.012 9.879 -2.492 1.00 0.00 H new ATOM 0 HG2 GLU A 78 19.623 11.419 -2.686 1.00 0.00 H new ATOM 0 HG3 GLU A 78 20.802 10.131 -2.530 1.00 0.00 H new ATOM 1201 N ILE A 79 20.405 6.144 -3.246 1.00 0.00 N ATOM 1202 CA ILE A 79 21.407 5.403 -4.004 1.00 0.00 C ATOM 1203 C ILE A 79 21.444 5.855 -5.458 1.00 0.00 C ATOM 1204 O ILE A 79 20.442 5.762 -6.167 1.00 0.00 O ATOM 1205 CB ILE A 79 21.146 3.883 -3.961 1.00 0.00 C ATOM 1206 CG1 ILE A 79 19.768 3.560 -4.541 1.00 0.00 C ATOM 1207 CG2 ILE A 79 21.263 3.366 -2.534 1.00 0.00 C ATOM 1208 CD1 ILE A 79 19.824 2.972 -5.934 1.00 0.00 C ATOM 0 H ILE A 79 19.778 5.561 -2.691 1.00 0.00 H new ATOM 0 HA ILE A 79 22.368 5.611 -3.534 1.00 0.00 H new ATOM 0 HB ILE A 79 21.899 3.384 -4.571 1.00 0.00 H new ATOM 0 HG12 ILE A 79 19.259 2.859 -3.879 1.00 0.00 H new ATOM 0 HG13 ILE A 79 19.169 4.470 -4.563 1.00 0.00 H new ATOM 0 HG21 ILE A 79 21.076 2.292 -2.520 1.00 0.00 H new ATOM 0 HG22 ILE A 79 22.266 3.565 -2.156 1.00 0.00 H new ATOM 0 HG23 ILE A 79 20.531 3.870 -1.903 1.00 0.00 H new ATOM 0 HD11 ILE A 79 18.812 2.767 -6.283 1.00 0.00 H new ATOM 0 HD12 ILE A 79 20.305 3.680 -6.609 1.00 0.00 H new ATOM 0 HD13 ILE A 79 20.396 2.044 -5.915 1.00 0.00 H new ATOM 1220 N THR A 80 22.598 6.354 -5.898 1.00 0.00 N ATOM 1221 CA THR A 80 22.742 6.816 -7.276 1.00 0.00 C ATOM 1222 C THR A 80 23.566 5.832 -8.111 1.00 0.00 C ATOM 1223 O THR A 80 24.768 6.021 -8.297 1.00 0.00 O ATOM 1224 CB THR A 80 23.398 8.198 -7.303 1.00 0.00 C ATOM 1225 OG1 THR A 80 24.732 8.128 -6.832 1.00 0.00 O ATOM 1226 CG2 THR A 80 22.667 9.225 -6.466 1.00 0.00 C ATOM 0 H THR A 80 23.438 6.448 -5.327 1.00 0.00 H new ATOM 0 HA THR A 80 21.745 6.880 -7.713 1.00 0.00 H new ATOM 0 HB THR A 80 23.363 8.514 -8.346 1.00 0.00 H new ATOM 0 HG1 THR A 80 25.201 7.396 -7.285 1.00 0.00 H new ATOM 0 HG21 THR A 80 23.185 10.182 -6.530 1.00 0.00 H new ATOM 0 HG22 THR A 80 21.648 9.339 -6.837 1.00 0.00 H new ATOM 0 HG23 THR A 80 22.640 8.895 -5.427 1.00 0.00 H new ATOM 1234 N PRO A 81 22.926 4.764 -8.629 1.00 0.00 N ATOM 1235 CA PRO A 81 23.594 3.750 -9.444 1.00 0.00 C ATOM 1236 C PRO A 81 23.577 4.095 -10.934 1.00 0.00 C ATOM 1237 O PRO A 81 23.223 5.210 -11.315 1.00 0.00 O ATOM 1238 CB PRO A 81 22.735 2.520 -9.175 1.00 0.00 C ATOM 1239 CG PRO A 81 21.354 3.069 -9.062 1.00 0.00 C ATOM 1240 CD PRO A 81 21.494 4.446 -8.456 1.00 0.00 C ATOM 0 HA PRO A 81 24.650 3.635 -9.198 1.00 0.00 H new ATOM 0 HB2 PRO A 81 22.812 1.794 -9.984 1.00 0.00 H new ATOM 0 HB3 PRO A 81 23.040 2.012 -8.260 1.00 0.00 H new ATOM 0 HG2 PRO A 81 20.875 3.121 -10.040 1.00 0.00 H new ATOM 0 HG3 PRO A 81 20.731 2.430 -8.436 1.00 0.00 H new ATOM 0 HD2 PRO A 81 20.859 5.172 -8.963 1.00 0.00 H new ATOM 0 HD3 PRO A 81 21.207 4.451 -7.404 1.00 0.00 H new ATOM 1248 N ASP A 82 23.949 3.128 -11.775 1.00 0.00 N ATOM 1249 CA ASP A 82 23.961 3.338 -13.220 1.00 0.00 C ATOM 1250 C ASP A 82 22.573 3.087 -13.813 1.00 0.00 C ATOM 1251 O ASP A 82 21.606 2.887 -13.079 1.00 0.00 O ATOM 1252 CB ASP A 82 24.992 2.422 -13.885 1.00 0.00 C ATOM 1253 CG ASP A 82 25.833 3.148 -14.915 1.00 0.00 C ATOM 1254 OD1 ASP A 82 25.249 3.749 -15.842 1.00 0.00 O ATOM 1255 OD2 ASP A 82 27.076 3.116 -14.797 1.00 0.00 O ATOM 0 H ASP A 82 24.244 2.197 -11.480 1.00 0.00 H new ATOM 0 HA ASP A 82 24.238 4.375 -13.412 1.00 0.00 H new ATOM 0 HB2 ASP A 82 25.644 1.999 -13.121 1.00 0.00 H new ATOM 0 HB3 ASP A 82 24.478 1.588 -14.363 1.00 0.00 H new ATOM 1260 N LYS A 83 22.476 3.101 -15.143 1.00 0.00 N ATOM 1261 CA LYS A 83 21.199 2.876 -15.818 1.00 0.00 C ATOM 1262 C LYS A 83 20.927 1.381 -16.010 1.00 0.00 C ATOM 1263 O LYS A 83 19.780 0.939 -15.928 1.00 0.00 O ATOM 1264 CB LYS A 83 21.179 3.589 -17.174 1.00 0.00 C ATOM 1265 CG LYS A 83 19.954 4.465 -17.382 1.00 0.00 C ATOM 1266 CD LYS A 83 19.482 4.430 -18.826 1.00 0.00 C ATOM 1267 CE LYS A 83 20.423 5.196 -19.740 1.00 0.00 C ATOM 1268 NZ LYS A 83 19.920 6.567 -20.032 1.00 0.00 N ATOM 0 H LYS A 83 23.263 3.265 -15.771 1.00 0.00 H new ATOM 0 HA LYS A 83 20.412 3.287 -15.186 1.00 0.00 H new ATOM 0 HB2 LYS A 83 22.075 4.203 -17.265 1.00 0.00 H new ATOM 0 HB3 LYS A 83 21.221 2.843 -17.968 1.00 0.00 H new ATOM 0 HG2 LYS A 83 19.150 4.129 -16.727 1.00 0.00 H new ATOM 0 HG3 LYS A 83 20.187 5.492 -17.099 1.00 0.00 H new ATOM 0 HD2 LYS A 83 19.410 3.395 -19.161 1.00 0.00 H new ATOM 0 HD3 LYS A 83 18.481 4.857 -18.893 1.00 0.00 H new ATOM 0 HE2 LYS A 83 21.407 5.262 -19.275 1.00 0.00 H new ATOM 0 HE3 LYS A 83 20.547 4.648 -20.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 20.590 7.057 -20.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 18.993 6.504 -20.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 19.825 7.099 -19.143 1.00 0.00 H new ATOM 1282 N ALA A 84 21.981 0.606 -16.268 1.00 0.00 N ATOM 1283 CA ALA A 84 21.840 -0.836 -16.472 1.00 0.00 C ATOM 1284 C ALA A 84 21.207 -1.529 -15.262 1.00 0.00 C ATOM 1285 O ALA A 84 20.622 -2.605 -15.396 1.00 0.00 O ATOM 1286 CB ALA A 84 23.191 -1.464 -16.787 1.00 0.00 C ATOM 0 H ALA A 84 22.938 0.951 -16.340 1.00 0.00 H new ATOM 0 HA ALA A 84 21.171 -0.978 -17.320 1.00 0.00 H new ATOM 0 HB1 ALA A 84 23.068 -2.537 -16.936 1.00 0.00 H new ATOM 0 HB2 ALA A 84 23.598 -1.016 -17.694 1.00 0.00 H new ATOM 0 HB3 ALA A 84 23.876 -1.289 -15.957 1.00 0.00 H new ATOM 1292 N PHE A 85 21.318 -0.917 -14.081 1.00 0.00 N ATOM 1293 CA PHE A 85 20.746 -1.498 -12.869 1.00 0.00 C ATOM 1294 C PHE A 85 19.228 -1.390 -12.904 1.00 0.00 C ATOM 1295 O PHE A 85 18.525 -2.398 -12.870 1.00 0.00 O ATOM 1296 CB PHE A 85 21.293 -0.800 -11.621 1.00 0.00 C ATOM 1297 CG PHE A 85 21.047 -1.562 -10.350 1.00 0.00 C ATOM 1298 CD1 PHE A 85 21.955 -2.512 -9.910 1.00 0.00 C ATOM 1299 CD2 PHE A 85 19.908 -1.328 -9.596 1.00 0.00 C ATOM 1300 CE1 PHE A 85 21.731 -3.215 -8.741 1.00 0.00 C ATOM 1301 CE2 PHE A 85 19.680 -2.028 -8.427 1.00 0.00 C ATOM 1302 CZ PHE A 85 20.592 -2.972 -7.999 1.00 0.00 C ATOM 0 H PHE A 85 21.795 -0.026 -13.940 1.00 0.00 H new ATOM 0 HA PHE A 85 21.029 -2.550 -12.826 1.00 0.00 H new ATOM 0 HB2 PHE A 85 22.365 -0.647 -11.741 1.00 0.00 H new ATOM 0 HB3 PHE A 85 20.837 0.187 -11.537 1.00 0.00 H new ATOM 0 HD1 PHE A 85 22.847 -2.705 -10.487 1.00 0.00 H new ATOM 0 HD2 PHE A 85 19.191 -0.591 -9.926 1.00 0.00 H new ATOM 0 HE1 PHE A 85 22.446 -3.953 -8.408 1.00 0.00 H new ATOM 0 HE2 PHE A 85 18.789 -1.837 -7.848 1.00 0.00 H new ATOM 0 HZ PHE A 85 20.415 -3.520 -7.085 1.00 0.00 H new ATOM 1312 N GLN A 86 18.726 -0.162 -12.999 1.00 0.00 N ATOM 1313 CA GLN A 86 17.287 0.064 -13.065 1.00 0.00 C ATOM 1314 C GLN A 86 16.697 -0.617 -14.300 1.00 0.00 C ATOM 1315 O GLN A 86 15.512 -0.946 -14.329 1.00 0.00 O ATOM 1316 CB GLN A 86 16.974 1.563 -13.096 1.00 0.00 C ATOM 1317 CG GLN A 86 15.589 1.905 -12.573 1.00 0.00 C ATOM 1318 CD GLN A 86 15.358 3.402 -12.467 1.00 0.00 C ATOM 1319 OE1 GLN A 86 15.284 3.951 -11.367 1.00 0.00 O ATOM 1320 NE2 GLN A 86 15.241 4.075 -13.610 1.00 0.00 N ATOM 0 H GLN A 86 19.291 0.687 -13.032 1.00 0.00 H new ATOM 0 HA GLN A 86 16.835 -0.367 -12.172 1.00 0.00 H new ATOM 0 HB2 GLN A 86 17.719 2.094 -12.503 1.00 0.00 H new ATOM 0 HB3 GLN A 86 17.066 1.924 -14.120 1.00 0.00 H new ATOM 0 HG2 GLN A 86 14.838 1.471 -13.233 1.00 0.00 H new ATOM 0 HG3 GLN A 86 15.452 1.450 -11.592 1.00 0.00 H new ATOM 0 HE21 GLN A 86 15.308 3.583 -14.501 1.00 0.00 H new ATOM 0 HE22 GLN A 86 15.084 5.083 -13.595 1.00 0.00 H new ATOM 1329 N ASP A 87 17.528 -0.828 -15.325 1.00 0.00 N ATOM 1330 CA ASP A 87 17.065 -1.471 -16.554 1.00 0.00 C ATOM 1331 C ASP A 87 16.896 -2.982 -16.370 1.00 0.00 C ATOM 1332 O ASP A 87 15.994 -3.583 -16.952 1.00 0.00 O ATOM 1333 CB ASP A 87 18.039 -1.194 -17.703 1.00 0.00 C ATOM 1334 CG ASP A 87 17.347 -1.153 -19.051 1.00 0.00 C ATOM 1335 OD1 ASP A 87 16.738 -0.112 -19.374 1.00 0.00 O ATOM 1336 OD2 ASP A 87 17.413 -2.163 -19.783 1.00 0.00 O ATOM 0 H ASP A 87 18.514 -0.566 -15.327 1.00 0.00 H new ATOM 0 HA ASP A 87 16.091 -1.048 -16.797 1.00 0.00 H new ATOM 0 HB2 ASP A 87 18.543 -0.243 -17.527 1.00 0.00 H new ATOM 0 HB3 ASP A 87 18.809 -1.965 -17.716 1.00 0.00 H new ATOM 1341 N LYS A 88 17.771 -3.595 -15.570 1.00 0.00 N ATOM 1342 CA LYS A 88 17.706 -5.041 -15.337 1.00 0.00 C ATOM 1343 C LYS A 88 16.464 -5.447 -14.533 1.00 0.00 C ATOM 1344 O LYS A 88 16.086 -6.619 -14.530 1.00 0.00 O ATOM 1345 CB LYS A 88 18.970 -5.528 -14.620 1.00 0.00 C ATOM 1346 CG LYS A 88 19.092 -5.034 -13.186 1.00 0.00 C ATOM 1347 CD LYS A 88 19.571 -6.136 -12.252 1.00 0.00 C ATOM 1348 CE LYS A 88 18.451 -6.630 -11.351 1.00 0.00 C ATOM 1349 NZ LYS A 88 18.512 -6.011 -9.998 1.00 0.00 N ATOM 0 H LYS A 88 18.526 -3.119 -15.076 1.00 0.00 H new ATOM 0 HA LYS A 88 17.636 -5.516 -16.316 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.980 -6.618 -14.621 1.00 0.00 H new ATOM 0 HB3 LYS A 88 19.844 -5.201 -15.183 1.00 0.00 H new ATOM 0 HG2 LYS A 88 19.788 -4.196 -13.147 1.00 0.00 H new ATOM 0 HG3 LYS A 88 18.126 -4.662 -12.845 1.00 0.00 H new ATOM 0 HD2 LYS A 88 19.961 -6.968 -12.839 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.394 -5.764 -11.641 1.00 0.00 H new ATOM 0 HE2 LYS A 88 17.489 -6.404 -11.811 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.512 -7.714 -11.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 17.731 -6.374 -9.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 19.419 -6.248 -9.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 18.428 -4.978 -10.085 1.00 0.00 H new ATOM 1363 N LEU A 89 15.852 -4.497 -13.822 1.00 0.00 N ATOM 1364 CA LEU A 89 14.682 -4.793 -12.984 1.00 0.00 C ATOM 1365 C LEU A 89 13.365 -4.465 -13.694 1.00 0.00 C ATOM 1366 O LEU A 89 13.367 -4.009 -14.838 1.00 0.00 O ATOM 1367 CB LEU A 89 14.770 -4.012 -11.661 1.00 0.00 C ATOM 1368 CG LEU A 89 15.365 -2.595 -11.757 1.00 0.00 C ATOM 1369 CD1 LEU A 89 14.276 -1.540 -11.657 1.00 0.00 C ATOM 1370 CD2 LEU A 89 16.421 -2.386 -10.681 1.00 0.00 C ATOM 0 H LEU A 89 16.144 -3.520 -13.808 1.00 0.00 H new ATOM 0 HA LEU A 89 14.689 -5.864 -12.782 1.00 0.00 H new ATOM 0 HB2 LEU A 89 13.768 -3.937 -11.238 1.00 0.00 H new ATOM 0 HB3 LEU A 89 15.370 -4.591 -10.959 1.00 0.00 H new ATOM 0 HG LEU A 89 15.843 -2.492 -12.731 1.00 0.00 H new ATOM 0 HD11 LEU A 89 14.723 -0.548 -11.728 1.00 0.00 H new ATOM 0 HD12 LEU A 89 13.563 -1.675 -12.470 1.00 0.00 H new ATOM 0 HD13 LEU A 89 13.761 -1.639 -10.702 1.00 0.00 H new ATOM 0 HD21 LEU A 89 16.831 -1.379 -10.764 1.00 0.00 H new ATOM 0 HD22 LEU A 89 15.969 -2.514 -9.698 1.00 0.00 H new ATOM 0 HD23 LEU A 89 17.221 -3.115 -10.810 1.00 0.00 H new ATOM 1382 N TYR A 90 12.235 -4.693 -13.005 1.00 0.00 N ATOM 1383 CA TYR A 90 10.925 -4.412 -13.574 1.00 0.00 C ATOM 1384 C TYR A 90 10.457 -3.024 -13.156 1.00 0.00 C ATOM 1385 O TYR A 90 10.719 -2.585 -12.037 1.00 0.00 O ATOM 1386 CB TYR A 90 9.909 -5.466 -13.127 1.00 0.00 C ATOM 1387 CG TYR A 90 8.691 -5.549 -14.020 1.00 0.00 C ATOM 1388 CD1 TYR A 90 8.794 -6.014 -15.325 1.00 0.00 C ATOM 1389 CD2 TYR A 90 7.440 -5.162 -13.558 1.00 0.00 C ATOM 1390 CE1 TYR A 90 7.684 -6.091 -16.145 1.00 0.00 C ATOM 1391 CE2 TYR A 90 6.325 -5.235 -14.372 1.00 0.00 C ATOM 1392 CZ TYR A 90 6.452 -5.700 -15.663 1.00 0.00 C ATOM 1393 OH TYR A 90 5.345 -5.776 -16.476 1.00 0.00 O ATOM 0 H TYR A 90 12.211 -5.070 -12.057 1.00 0.00 H new ATOM 0 HA TYR A 90 11.006 -4.446 -14.660 1.00 0.00 H new ATOM 0 HB2 TYR A 90 10.397 -6.440 -13.100 1.00 0.00 H new ATOM 0 HB3 TYR A 90 9.589 -5.242 -12.110 1.00 0.00 H new ATOM 0 HD1 TYR A 90 9.757 -6.320 -15.705 1.00 0.00 H new ATOM 0 HD2 TYR A 90 7.336 -4.798 -12.546 1.00 0.00 H new ATOM 0 HE1 TYR A 90 7.781 -6.455 -17.157 1.00 0.00 H new ATOM 0 HE2 TYR A 90 5.359 -4.929 -13.998 1.00 0.00 H new ATOM 0 HH TYR A 90 4.556 -5.464 -15.985 1.00 0.00 H new ATOM 1403 N PRO A 91 9.770 -2.305 -14.054 1.00 0.00 N ATOM 1404 CA PRO A 91 9.284 -0.951 -13.771 1.00 0.00 C ATOM 1405 C PRO A 91 8.341 -0.880 -12.569 1.00 0.00 C ATOM 1406 O PRO A 91 8.514 -0.039 -11.698 1.00 0.00 O ATOM 1407 CB PRO A 91 8.535 -0.558 -15.049 1.00 0.00 C ATOM 1408 CG PRO A 91 9.076 -1.454 -16.108 1.00 0.00 C ATOM 1409 CD PRO A 91 9.426 -2.739 -15.419 1.00 0.00 C ATOM 0 HA PRO A 91 10.110 -0.288 -13.514 1.00 0.00 H new ATOM 0 HB2 PRO A 91 7.459 -0.691 -14.932 1.00 0.00 H new ATOM 0 HB3 PRO A 91 8.702 0.490 -15.297 1.00 0.00 H new ATOM 0 HG2 PRO A 91 8.339 -1.620 -16.893 1.00 0.00 H new ATOM 0 HG3 PRO A 91 9.953 -1.013 -16.582 1.00 0.00 H new ATOM 0 HD2 PRO A 91 8.590 -3.438 -15.421 1.00 0.00 H new ATOM 0 HD3 PRO A 91 10.262 -3.242 -15.905 1.00 0.00 H new ATOM 1417 N PHE A 92 7.322 -1.735 -12.546 1.00 0.00 N ATOM 1418 CA PHE A 92 6.330 -1.718 -11.463 1.00 0.00 C ATOM 1419 C PHE A 92 6.938 -1.887 -10.064 1.00 0.00 C ATOM 1420 O PHE A 92 6.805 -0.989 -9.211 1.00 0.00 O ATOM 1421 CB PHE A 92 5.276 -2.804 -11.695 1.00 0.00 C ATOM 1422 CG PHE A 92 4.070 -2.313 -12.445 1.00 0.00 C ATOM 1423 CD1 PHE A 92 3.060 -1.630 -11.786 1.00 0.00 C ATOM 1424 CD2 PHE A 92 3.947 -2.534 -13.807 1.00 0.00 C ATOM 1425 CE1 PHE A 92 1.950 -1.176 -12.472 1.00 0.00 C ATOM 1426 CE2 PHE A 92 2.840 -2.082 -14.499 1.00 0.00 C ATOM 1427 CZ PHE A 92 1.839 -1.402 -13.831 1.00 0.00 C ATOM 0 H PHE A 92 7.158 -2.446 -13.258 1.00 0.00 H new ATOM 0 HA PHE A 92 5.874 -0.728 -11.490 1.00 0.00 H new ATOM 0 HB2 PHE A 92 5.729 -3.627 -12.248 1.00 0.00 H new ATOM 0 HB3 PHE A 92 4.958 -3.203 -10.732 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.142 -1.451 -10.724 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.725 -3.066 -14.334 1.00 0.00 H new ATOM 0 HE1 PHE A 92 1.170 -0.645 -11.947 1.00 0.00 H new ATOM 0 HE2 PHE A 92 2.757 -2.260 -15.561 1.00 0.00 H new ATOM 0 HZ PHE A 92 0.972 -1.048 -14.370 1.00 0.00 H new ATOM 1437 N THR A 93 7.574 -3.031 -9.791 1.00 0.00 N ATOM 1438 CA THR A 93 8.126 -3.289 -8.464 1.00 0.00 C ATOM 1439 C THR A 93 9.218 -2.305 -8.081 1.00 0.00 C ATOM 1440 O THR A 93 9.438 -2.058 -6.899 1.00 0.00 O ATOM 1441 CB THR A 93 8.666 -4.718 -8.374 1.00 0.00 C ATOM 1442 OG1 THR A 93 8.104 -5.538 -9.389 1.00 0.00 O ATOM 1443 CG2 THR A 93 8.384 -5.372 -7.039 1.00 0.00 C ATOM 0 H THR A 93 7.717 -3.783 -10.465 1.00 0.00 H new ATOM 0 HA THR A 93 7.306 -3.160 -7.757 1.00 0.00 H new ATOM 0 HB THR A 93 9.745 -4.631 -8.500 1.00 0.00 H new ATOM 0 HG1 THR A 93 7.829 -6.395 -9.002 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.791 -6.383 -7.036 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.850 -4.791 -6.243 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.307 -5.414 -6.874 1.00 0.00 H new ATOM 1451 N TRP A 94 9.883 -1.723 -9.068 1.00 0.00 N ATOM 1452 CA TRP A 94 10.924 -0.747 -8.824 1.00 0.00 C ATOM 1453 C TRP A 94 10.403 0.686 -8.856 1.00 0.00 C ATOM 1454 O TRP A 94 10.982 1.590 -8.253 1.00 0.00 O ATOM 1455 CB TRP A 94 12.117 -1.003 -9.722 1.00 0.00 C ATOM 1456 CG TRP A 94 12.859 -2.202 -9.218 1.00 0.00 C ATOM 1457 CD1 TRP A 94 12.406 -3.490 -9.212 1.00 0.00 C ATOM 1458 CD2 TRP A 94 14.147 -2.226 -8.593 1.00 0.00 C ATOM 1459 NE1 TRP A 94 13.332 -4.315 -8.625 1.00 0.00 N ATOM 1460 CE2 TRP A 94 14.415 -3.565 -8.245 1.00 0.00 C ATOM 1461 CE3 TRP A 94 15.104 -1.250 -8.303 1.00 0.00 C ATOM 1462 CZ2 TRP A 94 15.598 -3.948 -7.617 1.00 0.00 C ATOM 1463 CZ3 TRP A 94 16.278 -1.632 -7.681 1.00 0.00 C ATOM 1464 CH2 TRP A 94 16.516 -2.971 -7.344 1.00 0.00 C ATOM 0 H TRP A 94 9.714 -1.916 -10.055 1.00 0.00 H new ATOM 0 HA TRP A 94 11.281 -0.873 -7.802 1.00 0.00 H new ATOM 0 HB2 TRP A 94 11.787 -1.168 -10.748 1.00 0.00 H new ATOM 0 HB3 TRP A 94 12.773 -0.132 -9.734 1.00 0.00 H new ATOM 0 HD1 TRP A 94 11.456 -3.813 -9.612 1.00 0.00 H new ATOM 0 HE1 TRP A 94 13.231 -5.321 -8.493 1.00 0.00 H new ATOM 0 HE3 TRP A 94 14.930 -0.216 -8.560 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 15.784 -4.979 -7.355 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 17.024 -0.886 -7.451 1.00 0.00 H new ATOM 0 HH2 TRP A 94 17.443 -3.237 -6.859 1.00 0.00 H new ATOM 1475 N ASP A 95 9.269 0.871 -9.555 1.00 0.00 N ATOM 1476 CA ASP A 95 8.626 2.173 -9.656 1.00 0.00 C ATOM 1477 C ASP A 95 7.973 2.521 -8.326 1.00 0.00 C ATOM 1478 O ASP A 95 7.763 3.695 -8.020 1.00 0.00 O ATOM 1479 CB ASP A 95 7.580 2.197 -10.778 1.00 0.00 C ATOM 1480 CG ASP A 95 6.787 3.491 -10.811 1.00 0.00 C ATOM 1481 OD1 ASP A 95 7.261 4.462 -11.437 1.00 0.00 O ATOM 1482 OD2 ASP A 95 5.692 3.532 -10.210 1.00 0.00 O ATOM 0 H ASP A 95 8.785 0.126 -10.056 1.00 0.00 H new ATOM 0 HA ASP A 95 9.388 2.914 -9.897 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.078 2.056 -11.737 1.00 0.00 H new ATOM 0 HB3 ASP A 95 6.895 1.359 -10.649 1.00 0.00 H new ATOM 1487 N ALA A 96 7.682 1.499 -7.509 1.00 0.00 N ATOM 1488 CA ALA A 96 7.093 1.729 -6.195 1.00 0.00 C ATOM 1489 C ALA A 96 7.948 2.729 -5.408 1.00 0.00 C ATOM 1490 O ALA A 96 7.425 3.674 -4.820 1.00 0.00 O ATOM 1491 CB ALA A 96 6.956 0.418 -5.433 1.00 0.00 C ATOM 0 H ALA A 96 7.845 0.518 -7.737 1.00 0.00 H new ATOM 0 HA ALA A 96 6.095 2.149 -6.324 1.00 0.00 H new ATOM 0 HB1 ALA A 96 6.515 0.610 -4.455 1.00 0.00 H new ATOM 0 HB2 ALA A 96 6.315 -0.263 -5.993 1.00 0.00 H new ATOM 0 HB3 ALA A 96 7.940 -0.033 -5.305 1.00 0.00 H new ATOM 1497 N VAL A 97 9.274 2.532 -5.429 1.00 0.00 N ATOM 1498 CA VAL A 97 10.191 3.440 -4.743 1.00 0.00 C ATOM 1499 C VAL A 97 11.066 4.177 -5.754 1.00 0.00 C ATOM 1500 O VAL A 97 12.259 4.373 -5.520 1.00 0.00 O ATOM 1501 CB VAL A 97 11.100 2.690 -3.750 1.00 0.00 C ATOM 1502 CG1 VAL A 97 10.290 2.136 -2.588 1.00 0.00 C ATOM 1503 CG2 VAL A 97 11.860 1.581 -4.462 1.00 0.00 C ATOM 0 H VAL A 97 9.728 1.757 -5.911 1.00 0.00 H new ATOM 0 HA VAL A 97 9.581 4.152 -4.188 1.00 0.00 H new ATOM 0 HB VAL A 97 11.825 3.396 -3.345 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.953 1.611 -1.900 1.00 0.00 H new ATOM 0 HG12 VAL A 97 9.798 2.956 -2.064 1.00 0.00 H new ATOM 0 HG13 VAL A 97 9.537 1.444 -2.966 1.00 0.00 H new ATOM 0 HG21 VAL A 97 12.498 1.060 -3.748 1.00 0.00 H new ATOM 0 HG22 VAL A 97 11.152 0.876 -4.897 1.00 0.00 H new ATOM 0 HG23 VAL A 97 12.476 2.011 -5.252 1.00 0.00 H new ATOM 1513 N ARG A 98 10.483 4.573 -6.883 1.00 0.00 N ATOM 1514 CA ARG A 98 11.246 5.270 -7.915 1.00 0.00 C ATOM 1515 C ARG A 98 10.920 6.774 -7.931 1.00 0.00 C ATOM 1516 O ARG A 98 9.748 7.139 -7.819 1.00 0.00 O ATOM 1517 CB ARG A 98 10.961 4.662 -9.287 1.00 0.00 C ATOM 1518 CG ARG A 98 11.782 5.278 -10.408 1.00 0.00 C ATOM 1519 CD ARG A 98 11.949 4.313 -11.572 1.00 0.00 C ATOM 1520 NE ARG A 98 10.890 4.462 -12.571 1.00 0.00 N ATOM 1521 CZ ARG A 98 11.007 4.068 -13.839 1.00 0.00 C ATOM 1522 NH1 ARG A 98 12.127 3.497 -14.264 1.00 0.00 N ATOM 1523 NH2 ARG A 98 9.999 4.243 -14.683 1.00 0.00 N ATOM 0 H ARG A 98 9.498 4.426 -7.105 1.00 0.00 H new ATOM 0 HA ARG A 98 12.305 5.153 -7.683 1.00 0.00 H new ATOM 0 HB2 ARG A 98 11.160 3.591 -9.249 1.00 0.00 H new ATOM 0 HB3 ARG A 98 9.902 4.782 -9.515 1.00 0.00 H new ATOM 0 HG2 ARG A 98 11.297 6.190 -10.757 1.00 0.00 H new ATOM 0 HG3 ARG A 98 12.763 5.564 -10.027 1.00 0.00 H new ATOM 0 HD2 ARG A 98 12.917 4.480 -12.044 1.00 0.00 H new ATOM 0 HD3 ARG A 98 11.950 3.290 -11.196 1.00 0.00 H new ATOM 0 HE ARG A 98 10.012 4.892 -12.280 1.00 0.00 H new ATOM 0 HH11 ARG A 98 12.905 3.357 -13.619 1.00 0.00 H new ATOM 0 HH12 ARG A 98 12.210 3.198 -15.236 1.00 0.00 H new ATOM 0 HH21 ARG A 98 9.135 4.679 -14.362 1.00 0.00 H new ATOM 0 HH22 ARG A 98 10.088 3.942 -15.653 1.00 0.00 H new ATOM 1537 N TYR A 99 11.902 7.645 -8.097 1.00 0.00 N ATOM 1538 CA TYR A 99 11.658 9.081 -8.156 1.00 0.00 C ATOM 1539 C TYR A 99 12.225 9.657 -9.457 1.00 0.00 C ATOM 1540 O TYR A 99 13.391 10.047 -9.516 1.00 0.00 O ATOM 1541 CB TYR A 99 12.294 9.781 -6.953 1.00 0.00 C ATOM 1542 CG TYR A 99 11.333 10.013 -5.808 1.00 0.00 C ATOM 1543 CD1 TYR A 99 10.535 8.982 -5.326 1.00 0.00 C ATOM 1544 CD2 TYR A 99 11.224 11.261 -5.209 1.00 0.00 C ATOM 1545 CE1 TYR A 99 9.656 9.190 -4.281 1.00 0.00 C ATOM 1546 CE2 TYR A 99 10.348 11.477 -4.162 1.00 0.00 C ATOM 1547 CZ TYR A 99 9.566 10.439 -3.703 1.00 0.00 C ATOM 1548 OH TYR A 99 8.693 10.650 -2.660 1.00 0.00 O ATOM 0 H TYR A 99 12.883 7.382 -8.194 1.00 0.00 H new ATOM 0 HA TYR A 99 10.582 9.252 -8.130 1.00 0.00 H new ATOM 0 HB2 TYR A 99 13.132 9.182 -6.597 1.00 0.00 H new ATOM 0 HB3 TYR A 99 12.701 10.740 -7.275 1.00 0.00 H new ATOM 0 HD1 TYR A 99 10.603 8.003 -5.776 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.834 12.077 -5.567 1.00 0.00 H new ATOM 0 HE1 TYR A 99 9.042 8.379 -3.918 1.00 0.00 H new ATOM 0 HE2 TYR A 99 10.277 12.453 -3.706 1.00 0.00 H new ATOM 0 HH TYR A 99 8.753 11.583 -2.367 1.00 0.00 H new ATOM 1558 N ASN A 100 11.393 9.700 -10.503 1.00 0.00 N ATOM 1559 CA ASN A 100 11.812 10.220 -11.806 1.00 0.00 C ATOM 1560 C ASN A 100 13.112 9.549 -12.281 1.00 0.00 C ATOM 1561 O ASN A 100 13.070 8.497 -12.917 1.00 0.00 O ATOM 1562 CB ASN A 100 11.973 11.741 -11.744 1.00 0.00 C ATOM 1563 CG ASN A 100 10.644 12.469 -11.846 1.00 0.00 C ATOM 1564 OD1 ASN A 100 9.867 12.498 -10.891 1.00 0.00 O ATOM 1565 ND2 ASN A 100 10.371 13.063 -13.006 1.00 0.00 N ATOM 0 H ASN A 100 10.425 9.380 -10.471 1.00 0.00 H new ATOM 0 HA ASN A 100 11.035 9.983 -12.533 1.00 0.00 H new ATOM 0 HB2 ASN A 100 12.463 12.014 -10.809 1.00 0.00 H new ATOM 0 HB3 ASN A 100 12.626 12.068 -12.553 1.00 0.00 H new ATOM 0 HD21 ASN A 100 9.492 13.565 -13.127 1.00 0.00 H new ATOM 0 HD22 ASN A 100 11.041 13.016 -13.773 1.00 0.00 H new ATOM 1572 N GLY A 101 14.263 10.149 -11.961 1.00 0.00 N ATOM 1573 CA GLY A 101 15.539 9.576 -12.358 1.00 0.00 C ATOM 1574 C GLY A 101 16.463 9.423 -11.167 1.00 0.00 C ATOM 1575 O GLY A 101 17.641 9.775 -11.228 1.00 0.00 O ATOM 0 H GLY A 101 14.331 11.020 -11.435 1.00 0.00 H new ATOM 0 HA2 GLY A 101 15.376 8.604 -12.823 1.00 0.00 H new ATOM 0 HA3 GLY A 101 16.009 10.212 -13.108 1.00 0.00 H new ATOM 1579 N LYS A 102 15.908 8.917 -10.070 1.00 0.00 N ATOM 1580 CA LYS A 102 16.651 8.733 -8.831 1.00 0.00 C ATOM 1581 C LYS A 102 16.161 7.481 -8.092 1.00 0.00 C ATOM 1582 O LYS A 102 15.299 6.768 -8.605 1.00 0.00 O ATOM 1583 CB LYS A 102 16.500 9.965 -7.933 1.00 0.00 C ATOM 1584 CG LYS A 102 17.718 10.874 -7.937 1.00 0.00 C ATOM 1585 CD LYS A 102 17.440 12.179 -8.666 1.00 0.00 C ATOM 1586 CE LYS A 102 18.117 13.354 -7.978 1.00 0.00 C ATOM 1587 NZ LYS A 102 17.546 13.614 -6.628 1.00 0.00 N ATOM 0 H LYS A 102 14.932 8.624 -10.016 1.00 0.00 H new ATOM 0 HA LYS A 102 17.705 8.603 -9.078 1.00 0.00 H new ATOM 0 HB2 LYS A 102 15.630 10.536 -8.257 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.304 9.638 -6.912 1.00 0.00 H new ATOM 0 HG2 LYS A 102 18.017 11.087 -6.911 1.00 0.00 H new ATOM 0 HG3 LYS A 102 18.554 10.361 -8.413 1.00 0.00 H new ATOM 0 HD2 LYS A 102 17.793 12.105 -9.695 1.00 0.00 H new ATOM 0 HD3 LYS A 102 16.365 12.351 -8.710 1.00 0.00 H new ATOM 0 HE2 LYS A 102 19.185 13.155 -7.888 1.00 0.00 H new ATOM 0 HE3 LYS A 102 18.010 14.246 -8.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 17.684 14.614 -6.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 16.529 13.396 -6.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 18.025 13.014 -5.927 1.00 0.00 H new ATOM 1601 N LEU A 103 16.692 7.198 -6.911 1.00 0.00 N ATOM 1602 CA LEU A 103 16.277 6.021 -6.160 1.00 0.00 C ATOM 1603 C LEU A 103 16.604 6.182 -4.680 1.00 0.00 C ATOM 1604 O LEU A 103 17.743 6.472 -4.315 1.00 0.00 O ATOM 1605 CB LEU A 103 16.958 4.768 -6.714 1.00 0.00 C ATOM 1606 CG LEU A 103 16.039 3.556 -6.885 1.00 0.00 C ATOM 1607 CD1 LEU A 103 15.273 3.648 -8.195 1.00 0.00 C ATOM 1608 CD2 LEU A 103 16.843 2.266 -6.826 1.00 0.00 C ATOM 0 H LEU A 103 17.407 7.764 -6.454 1.00 0.00 H new ATOM 0 HA LEU A 103 15.198 5.913 -6.267 1.00 0.00 H new ATOM 0 HB2 LEU A 103 17.400 5.010 -7.681 1.00 0.00 H new ATOM 0 HB3 LEU A 103 17.777 4.493 -6.049 1.00 0.00 H new ATOM 0 HG LEU A 103 15.319 3.551 -6.066 1.00 0.00 H new ATOM 0 HD11 LEU A 103 14.625 2.778 -8.299 1.00 0.00 H new ATOM 0 HD12 LEU A 103 14.667 4.554 -8.199 1.00 0.00 H new ATOM 0 HD13 LEU A 103 15.977 3.678 -9.027 1.00 0.00 H new ATOM 0 HD21 LEU A 103 16.174 1.414 -6.949 1.00 0.00 H new ATOM 0 HD22 LEU A 103 17.585 2.263 -7.624 1.00 0.00 H new ATOM 0 HD23 LEU A 103 17.347 2.195 -5.862 1.00 0.00 H new ATOM 1620 N ILE A 104 15.600 5.997 -3.830 1.00 0.00 N ATOM 1621 CA ILE A 104 15.792 6.130 -2.396 1.00 0.00 C ATOM 1622 C ILE A 104 15.274 4.906 -1.645 1.00 0.00 C ATOM 1623 O ILE A 104 14.703 5.040 -0.561 1.00 0.00 O ATOM 1624 CB ILE A 104 15.097 7.395 -1.844 1.00 0.00 C ATOM 1625 CG1 ILE A 104 13.824 7.711 -2.634 1.00 0.00 C ATOM 1626 CG2 ILE A 104 16.052 8.576 -1.875 1.00 0.00 C ATOM 1627 CD1 ILE A 104 12.739 6.668 -2.474 1.00 0.00 C ATOM 0 H ILE A 104 14.650 5.756 -4.110 1.00 0.00 H new ATOM 0 HA ILE A 104 16.867 6.217 -2.235 1.00 0.00 H new ATOM 0 HB ILE A 104 14.811 7.204 -0.810 1.00 0.00 H new ATOM 0 HG12 ILE A 104 13.437 8.678 -2.313 1.00 0.00 H new ATOM 0 HG13 ILE A 104 14.075 7.803 -3.691 1.00 0.00 H new ATOM 0 HG21 ILE A 104 15.550 9.461 -1.483 1.00 0.00 H new ATOM 0 HG22 ILE A 104 16.926 8.354 -1.262 1.00 0.00 H new ATOM 0 HG23 ILE A 104 16.367 8.762 -2.902 1.00 0.00 H new ATOM 0 HD11 ILE A 104 11.867 6.957 -3.061 1.00 0.00 H new ATOM 0 HD12 ILE A 104 13.108 5.703 -2.822 1.00 0.00 H new ATOM 0 HD13 ILE A 104 12.460 6.592 -1.423 1.00 0.00 H new ATOM 1639 N ALA A 105 15.502 3.706 -2.201 1.00 0.00 N ATOM 1640 CA ALA A 105 15.069 2.469 -1.536 1.00 0.00 C ATOM 1641 C ALA A 105 14.954 1.275 -2.489 1.00 0.00 C ATOM 1642 O ALA A 105 14.845 1.435 -3.705 1.00 0.00 O ATOM 1643 CB ALA A 105 13.734 2.675 -0.828 1.00 0.00 C ATOM 0 H ALA A 105 15.975 3.567 -3.094 1.00 0.00 H new ATOM 0 HA ALA A 105 15.848 2.234 -0.811 1.00 0.00 H new ATOM 0 HB1 ALA A 105 13.433 1.747 -0.343 1.00 0.00 H new ATOM 0 HB2 ALA A 105 13.837 3.460 -0.078 1.00 0.00 H new ATOM 0 HB3 ALA A 105 12.977 2.966 -1.556 1.00 0.00 H new ATOM 1649 N TYR A 106 14.933 0.077 -1.896 1.00 0.00 N ATOM 1650 CA TYR A 106 14.776 -1.176 -2.633 1.00 0.00 C ATOM 1651 C TYR A 106 13.580 -1.919 -2.038 1.00 0.00 C ATOM 1652 O TYR A 106 13.574 -2.205 -0.849 1.00 0.00 O ATOM 1653 CB TYR A 106 16.042 -2.032 -2.526 1.00 0.00 C ATOM 1654 CG TYR A 106 17.260 -1.396 -3.159 1.00 0.00 C ATOM 1655 CD1 TYR A 106 17.168 -0.735 -4.377 1.00 0.00 C ATOM 1656 CD2 TYR A 106 18.501 -1.458 -2.536 1.00 0.00 C ATOM 1657 CE1 TYR A 106 18.279 -0.153 -4.958 1.00 0.00 C ATOM 1658 CE2 TYR A 106 19.616 -0.879 -3.111 1.00 0.00 C ATOM 1659 CZ TYR A 106 19.500 -0.229 -4.321 1.00 0.00 C ATOM 1660 OH TYR A 106 20.609 0.350 -4.896 1.00 0.00 O ATOM 0 H TYR A 106 15.025 -0.049 -0.888 1.00 0.00 H new ATOM 0 HA TYR A 106 14.610 -0.970 -3.690 1.00 0.00 H new ATOM 0 HB2 TYR A 106 16.250 -2.227 -1.474 1.00 0.00 H new ATOM 0 HB3 TYR A 106 15.859 -2.997 -2.999 1.00 0.00 H new ATOM 0 HD1 TYR A 106 16.213 -0.675 -4.878 1.00 0.00 H new ATOM 0 HD2 TYR A 106 18.595 -1.967 -1.588 1.00 0.00 H new ATOM 0 HE1 TYR A 106 18.191 0.358 -5.905 1.00 0.00 H new ATOM 0 HE2 TYR A 106 20.574 -0.935 -2.615 1.00 0.00 H new ATOM 0 HH TYR A 106 21.389 0.207 -4.319 1.00 0.00 H new ATOM 1670 N PRO A 107 12.535 -2.200 -2.834 1.00 0.00 N ATOM 1671 CA PRO A 107 11.312 -2.848 -2.328 1.00 0.00 C ATOM 1672 C PRO A 107 11.419 -4.351 -2.141 1.00 0.00 C ATOM 1673 O PRO A 107 12.310 -4.992 -2.697 1.00 0.00 O ATOM 1674 CB PRO A 107 10.290 -2.534 -3.418 1.00 0.00 C ATOM 1675 CG PRO A 107 11.088 -2.390 -4.667 1.00 0.00 C ATOM 1676 CD PRO A 107 12.434 -1.855 -4.261 1.00 0.00 C ATOM 0 HA PRO A 107 11.066 -2.481 -1.332 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.554 -3.333 -3.510 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.742 -1.619 -3.193 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.190 -3.350 -5.174 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.596 -1.712 -5.364 1.00 0.00 H new ATOM 0 HD2 PRO A 107 13.237 -2.311 -4.840 1.00 0.00 H new ATOM 0 HD3 PRO A 107 12.500 -0.778 -4.418 1.00 0.00 H new ATOM 1684 N ILE A 108 10.485 -4.916 -1.357 1.00 0.00 N ATOM 1685 CA ILE A 108 10.486 -6.360 -1.120 1.00 0.00 C ATOM 1686 C ILE A 108 9.239 -6.849 -0.369 1.00 0.00 C ATOM 1687 O ILE A 108 9.319 -7.766 0.449 1.00 0.00 O ATOM 1688 CB ILE A 108 11.742 -6.802 -0.331 1.00 0.00 C ATOM 1689 CG1 ILE A 108 12.211 -5.690 0.611 1.00 0.00 C ATOM 1690 CG2 ILE A 108 12.858 -7.200 -1.285 1.00 0.00 C ATOM 1691 CD1 ILE A 108 12.964 -6.201 1.821 1.00 0.00 C ATOM 0 H ILE A 108 9.738 -4.404 -0.888 1.00 0.00 H new ATOM 0 HA ILE A 108 10.487 -6.813 -2.111 1.00 0.00 H new ATOM 0 HB ILE A 108 11.478 -7.670 0.273 1.00 0.00 H new ATOM 0 HG12 ILE A 108 12.851 -5.002 0.058 1.00 0.00 H new ATOM 0 HG13 ILE A 108 11.345 -5.119 0.946 1.00 0.00 H new ATOM 0 HG21 ILE A 108 13.733 -7.508 -0.713 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.524 -8.028 -1.911 1.00 0.00 H new ATOM 0 HG23 ILE A 108 13.118 -6.350 -1.916 1.00 0.00 H new ATOM 0 HD11 ILE A 108 13.266 -5.359 2.444 1.00 0.00 H new ATOM 0 HD12 ILE A 108 12.320 -6.866 2.397 1.00 0.00 H new ATOM 0 HD13 ILE A 108 13.849 -6.747 1.495 1.00 0.00 H new ATOM 1703 N ALA A 109 8.082 -6.278 -0.692 1.00 0.00 N ATOM 1704 CA ALA A 109 6.812 -6.709 -0.087 1.00 0.00 C ATOM 1705 C ALA A 109 5.663 -5.889 -0.652 1.00 0.00 C ATOM 1706 O ALA A 109 5.806 -4.680 -0.841 1.00 0.00 O ATOM 1707 CB ALA A 109 6.857 -6.625 1.432 1.00 0.00 C ATOM 0 H ALA A 109 7.991 -5.518 -1.366 1.00 0.00 H new ATOM 0 HA ALA A 109 6.650 -7.757 -0.341 1.00 0.00 H new ATOM 0 HB1 ALA A 109 5.902 -6.951 1.843 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.652 -7.268 1.809 1.00 0.00 H new ATOM 0 HB3 ALA A 109 7.049 -5.595 1.734 1.00 0.00 H new ATOM 1713 N VAL A 110 4.531 -6.532 -0.968 1.00 0.00 N ATOM 1714 CA VAL A 110 3.426 -5.784 -1.557 1.00 0.00 C ATOM 1715 C VAL A 110 2.123 -5.908 -0.787 1.00 0.00 C ATOM 1716 O VAL A 110 1.590 -7.001 -0.605 1.00 0.00 O ATOM 1717 CB VAL A 110 3.215 -6.180 -3.042 1.00 0.00 C ATOM 1718 CG1 VAL A 110 2.185 -7.291 -3.202 1.00 0.00 C ATOM 1719 CG2 VAL A 110 2.819 -4.961 -3.858 1.00 0.00 C ATOM 0 H VAL A 110 4.364 -7.529 -0.831 1.00 0.00 H new ATOM 0 HA VAL A 110 3.718 -4.735 -1.500 1.00 0.00 H new ATOM 0 HB VAL A 110 4.163 -6.569 -3.415 1.00 0.00 H new ATOM 0 HG11 VAL A 110 2.072 -7.533 -4.259 1.00 0.00 H new ATOM 0 HG12 VAL A 110 2.518 -8.176 -2.660 1.00 0.00 H new ATOM 0 HG13 VAL A 110 1.227 -6.959 -2.802 1.00 0.00 H new ATOM 0 HG21 VAL A 110 2.674 -5.251 -4.899 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.892 -4.545 -3.464 1.00 0.00 H new ATOM 0 HG23 VAL A 110 3.607 -4.211 -3.797 1.00 0.00 H new ATOM 1729 N GLU A 111 1.617 -4.766 -0.311 1.00 0.00 N ATOM 1730 CA GLU A 111 0.368 -4.808 0.456 1.00 0.00 C ATOM 1731 C GLU A 111 -0.771 -4.415 -0.513 1.00 0.00 C ATOM 1732 O GLU A 111 -0.564 -3.607 -1.415 1.00 0.00 O ATOM 1733 CB GLU A 111 0.422 -3.843 1.643 1.00 0.00 C ATOM 1734 CG GLU A 111 -0.357 -4.326 2.855 1.00 0.00 C ATOM 1735 CD GLU A 111 -0.532 -3.246 3.905 1.00 0.00 C ATOM 1736 OE1 GLU A 111 0.460 -2.915 4.586 1.00 0.00 O ATOM 1737 OE2 GLU A 111 -1.662 -2.733 4.046 1.00 0.00 O ATOM 0 H GLU A 111 2.029 -3.841 -0.434 1.00 0.00 H new ATOM 0 HA GLU A 111 0.204 -5.805 0.865 1.00 0.00 H new ATOM 0 HB2 GLU A 111 1.463 -3.689 1.928 1.00 0.00 H new ATOM 0 HB3 GLU A 111 0.030 -2.875 1.332 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -1.338 -4.679 2.535 1.00 0.00 H new ATOM 0 HG3 GLU A 111 0.159 -5.178 3.298 1.00 0.00 H new ATOM 1744 N ALA A 112 -1.866 -5.164 -0.469 1.00 0.00 N ATOM 1745 CA ALA A 112 -2.950 -5.138 -1.456 1.00 0.00 C ATOM 1746 C ALA A 112 -4.144 -5.894 -0.937 1.00 0.00 C ATOM 1747 O ALA A 112 -4.235 -6.302 0.216 1.00 0.00 O ATOM 1748 CB ALA A 112 -2.465 -5.724 -2.776 1.00 0.00 C ATOM 0 H ALA A 112 -2.034 -5.833 0.282 1.00 0.00 H new ATOM 0 HA ALA A 112 -3.252 -4.105 -1.629 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.276 -5.701 -3.504 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.626 -5.136 -3.149 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -2.145 -6.755 -2.621 1.00 0.00 H new ATOM 1754 N LEU A 113 -5.113 -5.980 -1.882 1.00 0.00 N ATOM 1755 CA LEU A 113 -6.383 -6.612 -1.503 1.00 0.00 C ATOM 1756 C LEU A 113 -7.102 -7.381 -2.612 1.00 0.00 C ATOM 1757 O LEU A 113 -7.212 -6.916 -3.746 1.00 0.00 O ATOM 1758 CB LEU A 113 -7.321 -5.542 -0.942 1.00 0.00 C ATOM 1759 CG LEU A 113 -8.675 -6.054 -0.447 1.00 0.00 C ATOM 1760 CD1 LEU A 113 -8.974 -5.516 0.944 1.00 0.00 C ATOM 1761 CD2 LEU A 113 -9.779 -5.662 -1.417 1.00 0.00 C ATOM 0 H LEU A 113 -5.045 -5.644 -2.843 1.00 0.00 H new ATOM 0 HA LEU A 113 -6.120 -7.366 -0.761 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -6.818 -5.038 -0.117 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -7.495 -4.793 -1.715 1.00 0.00 H new ATOM 0 HG LEU A 113 -8.632 -7.142 -0.393 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -9.941 -5.891 1.279 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.198 -5.844 1.636 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.997 -4.427 0.915 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -10.735 -6.034 -1.050 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -9.820 -4.576 -1.501 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -9.573 -6.094 -2.396 1.00 0.00 H new ATOM 1773 N SER A 114 -7.585 -8.577 -2.254 1.00 0.00 N ATOM 1774 CA SER A 114 -8.287 -9.425 -3.209 1.00 0.00 C ATOM 1775 C SER A 114 -9.614 -9.928 -2.654 1.00 0.00 C ATOM 1776 O SER A 114 -9.869 -9.795 -1.461 1.00 0.00 O ATOM 1777 CB SER A 114 -7.407 -10.612 -3.605 1.00 0.00 C ATOM 1778 OG SER A 114 -6.802 -10.401 -4.869 1.00 0.00 O ATOM 0 H SER A 114 -7.501 -8.972 -1.317 1.00 0.00 H new ATOM 0 HA SER A 114 -8.502 -8.819 -4.089 1.00 0.00 H new ATOM 0 HB2 SER A 114 -6.635 -10.764 -2.850 1.00 0.00 H new ATOM 0 HB3 SER A 114 -8.008 -11.521 -3.634 1.00 0.00 H new ATOM 0 HG SER A 114 -6.091 -9.732 -4.784 1.00 0.00 H new ATOM 1784 N LEU A 115 -10.471 -10.519 -3.500 1.00 0.00 N ATOM 1785 CA LEU A 115 -11.756 -11.039 -3.034 1.00 0.00 C ATOM 1786 C LEU A 115 -11.624 -12.516 -2.654 1.00 0.00 C ATOM 1787 O LEU A 115 -11.031 -13.298 -3.397 1.00 0.00 O ATOM 1788 CB LEU A 115 -12.829 -10.868 -4.112 1.00 0.00 C ATOM 1789 CG LEU A 115 -14.193 -11.474 -3.773 1.00 0.00 C ATOM 1790 CD1 LEU A 115 -15.049 -10.471 -3.016 1.00 0.00 C ATOM 1791 CD2 LEU A 115 -14.900 -11.934 -5.039 1.00 0.00 C ATOM 0 H LEU A 115 -10.297 -10.646 -4.497 1.00 0.00 H new ATOM 0 HA LEU A 115 -12.056 -10.473 -2.152 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -12.960 -9.804 -4.306 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -12.468 -11.319 -5.036 1.00 0.00 H new ATOM 0 HG LEU A 115 -14.036 -12.342 -3.133 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -16.015 -10.919 -2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -14.547 -10.190 -2.090 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -15.199 -9.584 -3.631 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -15.868 -12.362 -4.780 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -15.046 -11.083 -5.704 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -14.293 -12.687 -5.542 1.00 0.00 H new ATOM 1803 N ILE A 116 -12.143 -12.896 -1.480 1.00 0.00 N ATOM 1804 CA ILE A 116 -12.030 -14.274 -1.014 1.00 0.00 C ATOM 1805 C ILE A 116 -13.411 -14.932 -0.889 1.00 0.00 C ATOM 1806 O ILE A 116 -14.366 -14.340 -0.385 1.00 0.00 O ATOM 1807 CB ILE A 116 -11.308 -14.325 0.349 1.00 0.00 C ATOM 1808 CG1 ILE A 116 -11.048 -15.773 0.774 1.00 0.00 C ATOM 1809 CG2 ILE A 116 -12.116 -13.588 1.412 1.00 0.00 C ATOM 1810 CD1 ILE A 116 -9.578 -16.134 0.811 1.00 0.00 C ATOM 0 H ILE A 116 -12.640 -12.272 -0.844 1.00 0.00 H new ATOM 0 HA ILE A 116 -11.448 -14.826 -1.752 1.00 0.00 H new ATOM 0 HB ILE A 116 -10.345 -13.826 0.243 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -11.480 -15.937 1.761 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -11.562 -16.444 0.086 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -11.591 -13.635 2.366 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -12.240 -12.546 1.117 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -13.095 -14.056 1.514 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -9.466 -17.173 1.120 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -9.146 -16.002 -0.181 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -9.062 -15.487 1.521 1.00 0.00 H new ATOM 1822 N TYR A 117 -13.486 -16.165 -1.400 1.00 0.00 N ATOM 1823 CA TYR A 117 -14.650 -17.039 -1.470 1.00 0.00 C ATOM 1824 C TYR A 117 -14.687 -17.968 -0.242 1.00 0.00 C ATOM 1825 O TYR A 117 -13.891 -17.803 0.682 1.00 0.00 O ATOM 1826 CB TYR A 117 -14.633 -17.855 -2.770 1.00 0.00 C ATOM 1827 CG TYR A 117 -15.069 -17.070 -3.988 1.00 0.00 C ATOM 1828 CD1 TYR A 117 -16.129 -16.172 -3.920 1.00 0.00 C ATOM 1829 CD2 TYR A 117 -14.422 -17.229 -5.207 1.00 0.00 C ATOM 1830 CE1 TYR A 117 -16.528 -15.456 -5.034 1.00 0.00 C ATOM 1831 CE2 TYR A 117 -14.816 -16.516 -6.323 1.00 0.00 C ATOM 1832 CZ TYR A 117 -15.869 -15.631 -6.232 1.00 0.00 C ATOM 1833 OH TYR A 117 -16.266 -14.920 -7.340 1.00 0.00 O ATOM 0 H TYR A 117 -12.663 -16.609 -1.808 1.00 0.00 H new ATOM 0 HA TYR A 117 -15.551 -16.426 -1.468 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -13.625 -18.236 -2.936 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -15.286 -18.720 -2.654 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -16.648 -16.032 -2.983 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -13.597 -17.922 -5.284 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -17.353 -14.762 -4.966 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -14.301 -16.651 -7.263 1.00 0.00 H new ATOM 0 HH TYR A 117 -15.698 -15.158 -8.102 1.00 0.00 H new ATOM 1843 N ASN A 118 -15.630 -18.910 -0.215 1.00 0.00 N ATOM 1844 CA ASN A 118 -15.882 -19.862 0.867 1.00 0.00 C ATOM 1845 C ASN A 118 -15.136 -21.232 0.686 1.00 0.00 C ATOM 1846 O ASN A 118 -13.961 -21.255 0.322 1.00 0.00 O ATOM 1847 CB ASN A 118 -17.403 -20.033 1.043 1.00 0.00 C ATOM 1848 CG ASN A 118 -17.866 -19.672 2.444 1.00 0.00 C ATOM 1849 OD1 ASN A 118 -18.009 -18.494 2.773 1.00 0.00 O ATOM 1850 ND2 ASN A 118 -18.103 -20.680 3.280 1.00 0.00 N ATOM 0 H ASN A 118 -16.276 -19.036 -0.994 1.00 0.00 H new ATOM 0 HA ASN A 118 -15.461 -19.450 1.784 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -17.923 -19.406 0.318 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -17.678 -21.065 0.827 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -18.415 -20.490 4.232 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -17.972 -21.642 2.968 1.00 0.00 H new ATOM 1857 N LYS A 119 -15.826 -22.333 0.920 1.00 0.00 N ATOM 1858 CA LYS A 119 -15.264 -23.677 0.772 1.00 0.00 C ATOM 1859 C LYS A 119 -16.415 -24.641 0.438 1.00 0.00 C ATOM 1860 O LYS A 119 -16.991 -24.541 -0.643 1.00 0.00 O ATOM 1861 CB LYS A 119 -14.510 -24.085 2.048 1.00 0.00 C ATOM 1862 CG LYS A 119 -15.146 -23.562 3.330 1.00 0.00 C ATOM 1863 CD LYS A 119 -15.046 -24.574 4.460 1.00 0.00 C ATOM 1864 CE LYS A 119 -15.952 -24.204 5.623 1.00 0.00 C ATOM 1865 NZ LYS A 119 -17.259 -24.916 5.561 1.00 0.00 N ATOM 0 H LYS A 119 -16.801 -22.327 1.221 1.00 0.00 H new ATOM 0 HA LYS A 119 -14.536 -23.706 -0.038 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -14.458 -25.173 2.096 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -13.485 -23.719 1.986 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -14.656 -22.635 3.627 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -16.194 -23.324 3.146 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -15.315 -25.563 4.089 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -14.014 -24.633 4.806 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -15.453 -24.444 6.562 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -16.125 -23.128 5.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -17.777 -24.770 6.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -17.820 -24.543 4.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -17.094 -25.933 5.420 1.00 0.00 H new ATOM 1879 N ASP A 120 -16.821 -25.511 1.367 1.00 0.00 N ATOM 1880 CA ASP A 120 -17.972 -26.365 1.100 1.00 0.00 C ATOM 1881 C ASP A 120 -19.196 -25.450 1.047 1.00 0.00 C ATOM 1882 O ASP A 120 -20.185 -25.764 0.385 1.00 0.00 O ATOM 1883 CB ASP A 120 -18.141 -27.435 2.185 1.00 0.00 C ATOM 1884 CG ASP A 120 -18.303 -26.839 3.570 1.00 0.00 C ATOM 1885 OD1 ASP A 120 -19.173 -25.959 3.741 1.00 0.00 O ATOM 1886 OD2 ASP A 120 -17.561 -27.255 4.484 1.00 0.00 O ATOM 0 H ASP A 120 -16.384 -25.638 2.280 1.00 0.00 H new ATOM 0 HA ASP A 120 -17.839 -26.899 0.159 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -19.012 -28.048 1.953 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -17.274 -28.096 2.177 1.00 0.00 H new ATOM 1891 N LEU A 121 -19.122 -24.316 1.743 1.00 0.00 N ATOM 1892 CA LEU A 121 -20.225 -23.371 1.759 1.00 0.00 C ATOM 1893 C LEU A 121 -19.920 -22.151 0.887 1.00 0.00 C ATOM 1894 O LEU A 121 -20.067 -21.012 1.332 1.00 0.00 O ATOM 1895 CB LEU A 121 -20.527 -22.930 3.193 1.00 0.00 C ATOM 1896 CG LEU A 121 -22.016 -22.802 3.530 1.00 0.00 C ATOM 1897 CD1 LEU A 121 -22.304 -23.375 4.909 1.00 0.00 C ATOM 1898 CD2 LEU A 121 -22.456 -21.348 3.451 1.00 0.00 C ATOM 0 H LEU A 121 -18.313 -24.035 2.298 1.00 0.00 H new ATOM 0 HA LEU A 121 -21.102 -23.872 1.349 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -20.074 -23.645 3.880 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -20.046 -21.968 3.371 1.00 0.00 H new ATOM 0 HG LEU A 121 -22.585 -23.374 2.797 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -23.367 -23.275 5.130 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -22.027 -24.429 4.930 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -21.725 -22.833 5.657 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -23.516 -21.275 3.693 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -21.880 -20.754 4.161 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -22.288 -20.971 2.442 1.00 0.00 H new ATOM 1910 N LEU A 122 -19.517 -22.389 -0.365 1.00 0.00 N ATOM 1911 CA LEU A 122 -19.229 -21.296 -1.294 1.00 0.00 C ATOM 1912 C LEU A 122 -20.166 -21.381 -2.500 1.00 0.00 C ATOM 1913 O LEU A 122 -19.766 -21.763 -3.596 1.00 0.00 O ATOM 1914 CB LEU A 122 -17.751 -21.301 -1.734 1.00 0.00 C ATOM 1915 CG LEU A 122 -17.364 -22.289 -2.846 1.00 0.00 C ATOM 1916 CD1 LEU A 122 -17.278 -21.579 -4.190 1.00 0.00 C ATOM 1917 CD2 LEU A 122 -16.036 -22.962 -2.527 1.00 0.00 C ATOM 0 H LEU A 122 -19.384 -23.322 -0.755 1.00 0.00 H new ATOM 0 HA LEU A 122 -19.404 -20.351 -0.779 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -17.492 -20.296 -2.067 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -17.137 -21.515 -0.860 1.00 0.00 H new ATOM 0 HG LEU A 122 -18.139 -23.053 -2.903 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -17.003 -22.296 -4.963 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -18.245 -21.138 -4.431 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -16.524 -20.793 -4.139 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -15.779 -23.658 -3.326 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -15.256 -22.205 -2.440 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.120 -23.506 -1.586 1.00 0.00 H new ATOM 1929 N PRO A 123 -21.443 -21.036 -2.307 1.00 0.00 N ATOM 1930 CA PRO A 123 -22.436 -21.088 -3.373 1.00 0.00 C ATOM 1931 C PRO A 123 -22.213 -20.023 -4.425 1.00 0.00 C ATOM 1932 O PRO A 123 -21.441 -19.094 -4.204 1.00 0.00 O ATOM 1933 CB PRO A 123 -23.774 -20.848 -2.654 1.00 0.00 C ATOM 1934 CG PRO A 123 -23.474 -20.957 -1.197 1.00 0.00 C ATOM 1935 CD PRO A 123 -22.032 -20.578 -1.043 1.00 0.00 C ATOM 0 HA PRO A 123 -22.392 -22.037 -3.907 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -24.179 -19.866 -2.898 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -24.519 -21.584 -2.957 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -24.116 -20.295 -0.616 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -23.652 -21.970 -0.837 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -21.908 -19.504 -0.904 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -21.574 -21.066 -0.182 1.00 0.00 H new ATOM 1943 N ASN A 124 -22.789 -20.209 -5.610 1.00 0.00 N ATOM 1944 CA ASN A 124 -22.500 -19.285 -6.702 1.00 0.00 C ATOM 1945 C ASN A 124 -22.945 -17.873 -6.336 1.00 0.00 C ATOM 1946 O ASN A 124 -24.134 -17.569 -6.249 1.00 0.00 O ATOM 1947 CB ASN A 124 -23.207 -19.733 -7.984 1.00 0.00 C ATOM 1948 CG ASN A 124 -22.878 -18.842 -9.170 1.00 0.00 C ATOM 1949 OD1 ASN A 124 -21.726 -18.457 -9.367 1.00 0.00 O ATOM 1950 ND2 ASN A 124 -23.890 -18.504 -9.967 1.00 0.00 N ATOM 0 H ASN A 124 -23.437 -20.964 -5.835 1.00 0.00 H new ATOM 0 HA ASN A 124 -21.423 -19.285 -6.873 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -22.920 -20.759 -8.214 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -24.285 -19.732 -7.820 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -23.724 -17.905 -10.776 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -24.831 -18.844 -9.769 1.00 0.00 H new ATOM 1957 N PRO A 125 -21.936 -17.001 -6.080 1.00 0.00 N ATOM 1958 CA PRO A 125 -22.138 -15.606 -5.674 1.00 0.00 C ATOM 1959 C PRO A 125 -22.698 -14.729 -6.776 1.00 0.00 C ATOM 1960 O PRO A 125 -22.751 -15.121 -7.942 1.00 0.00 O ATOM 1961 CB PRO A 125 -20.737 -15.130 -5.287 1.00 0.00 C ATOM 1962 CG PRO A 125 -19.821 -15.989 -6.077 1.00 0.00 C ATOM 1963 CD PRO A 125 -20.491 -17.330 -6.149 1.00 0.00 C ATOM 0 HA PRO A 125 -22.871 -15.541 -4.870 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -20.596 -14.076 -5.525 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -20.561 -15.241 -4.217 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -19.659 -15.577 -7.073 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -18.844 -16.064 -5.600 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -20.242 -17.853 -7.072 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -20.187 -17.975 -5.325 1.00 0.00 H new ATOM 1971 N PRO A 126 -23.136 -13.521 -6.402 1.00 0.00 N ATOM 1972 CA PRO A 126 -23.713 -12.567 -7.339 1.00 0.00 C ATOM 1973 C PRO A 126 -22.666 -11.859 -8.222 1.00 0.00 C ATOM 1974 O PRO A 126 -21.517 -12.301 -8.262 1.00 0.00 O ATOM 1975 CB PRO A 126 -24.410 -11.563 -6.417 1.00 0.00 C ATOM 1976 CG PRO A 126 -23.605 -11.583 -5.167 1.00 0.00 C ATOM 1977 CD PRO A 126 -23.106 -12.994 -5.021 1.00 0.00 C ATOM 0 HA PRO A 126 -24.373 -13.057 -8.055 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -24.432 -10.567 -6.859 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -25.444 -11.850 -6.227 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -22.775 -10.879 -5.226 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -24.210 -11.292 -4.308 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -22.099 -13.022 -4.604 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -23.743 -13.577 -4.356 1.00 0.00 H new ATOM 1985 N LYS A 127 -22.993 -10.746 -8.841 1.00 0.00 N ATOM 1986 CA LYS A 127 -22.024 -9.971 -9.606 1.00 0.00 C ATOM 1987 C LYS A 127 -22.091 -8.554 -9.052 1.00 0.00 C ATOM 1988 O LYS A 127 -21.414 -8.244 -8.071 1.00 0.00 O ATOM 1989 CB LYS A 127 -22.326 -10.033 -11.111 1.00 0.00 C ATOM 1990 CG LYS A 127 -21.510 -9.053 -11.941 1.00 0.00 C ATOM 1991 CD LYS A 127 -22.142 -8.819 -13.305 1.00 0.00 C ATOM 1992 CE LYS A 127 -22.037 -7.363 -13.725 1.00 0.00 C ATOM 1993 NZ LYS A 127 -23.292 -6.613 -13.448 1.00 0.00 N ATOM 0 H LYS A 127 -23.932 -10.349 -8.832 1.00 0.00 H new ATOM 0 HA LYS A 127 -21.015 -10.370 -9.504 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -22.136 -11.045 -11.469 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -23.386 -9.833 -11.268 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -21.427 -8.105 -11.410 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -20.498 -9.437 -12.068 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -21.652 -9.449 -14.047 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -23.190 -9.116 -13.277 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -21.208 -6.892 -13.196 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -21.809 -7.308 -14.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -23.118 -5.593 -13.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -24.030 -6.911 -14.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -23.607 -6.810 -12.476 1.00 0.00 H new ATOM 2007 N THR A 128 -22.912 -7.695 -9.658 1.00 0.00 N ATOM 2008 CA THR A 128 -23.039 -6.326 -9.160 1.00 0.00 C ATOM 2009 C THR A 128 -23.169 -6.351 -7.634 1.00 0.00 C ATOM 2010 O THR A 128 -23.738 -7.295 -7.084 1.00 0.00 O ATOM 2011 CB THR A 128 -24.255 -5.632 -9.780 1.00 0.00 C ATOM 2012 OG1 THR A 128 -24.538 -4.418 -9.107 1.00 0.00 O ATOM 2013 CG2 THR A 128 -25.509 -6.479 -9.745 1.00 0.00 C ATOM 0 H THR A 128 -23.485 -7.915 -10.473 1.00 0.00 H new ATOM 0 HA THR A 128 -22.148 -5.765 -9.442 1.00 0.00 H new ATOM 0 HB THR A 128 -23.985 -5.452 -10.821 1.00 0.00 H new ATOM 0 HG1 THR A 128 -24.635 -3.696 -9.762 1.00 0.00 H new ATOM 0 HG21 THR A 128 -26.333 -5.929 -10.200 1.00 0.00 H new ATOM 0 HG22 THR A 128 -25.340 -7.402 -10.299 1.00 0.00 H new ATOM 0 HG23 THR A 128 -25.759 -6.717 -8.711 1.00 0.00 H new ATOM 2021 N TRP A 129 -22.755 -5.280 -6.953 1.00 0.00 N ATOM 2022 CA TRP A 129 -22.978 -5.205 -5.505 1.00 0.00 C ATOM 2023 C TRP A 129 -24.482 -5.025 -5.345 1.00 0.00 C ATOM 2024 O TRP A 129 -25.053 -5.378 -4.320 1.00 0.00 O ATOM 2025 CB TRP A 129 -22.211 -4.037 -4.884 1.00 0.00 C ATOM 2026 CG TRP A 129 -21.868 -4.252 -3.442 1.00 0.00 C ATOM 2027 CD1 TRP A 129 -22.572 -3.814 -2.359 1.00 0.00 C ATOM 2028 CD2 TRP A 129 -20.733 -4.957 -2.926 1.00 0.00 C ATOM 2029 NE1 TRP A 129 -21.947 -4.205 -1.200 1.00 0.00 N ATOM 2030 CE2 TRP A 129 -20.815 -4.908 -1.522 1.00 0.00 C ATOM 2031 CE3 TRP A 129 -19.655 -5.624 -3.516 1.00 0.00 C ATOM 2032 CZ2 TRP A 129 -19.861 -5.502 -0.699 1.00 0.00 C ATOM 2033 CZ3 TRP A 129 -18.710 -6.213 -2.698 1.00 0.00 C ATOM 2034 CH2 TRP A 129 -18.818 -6.149 -1.303 1.00 0.00 C ATOM 0 H TRP A 129 -22.279 -4.476 -7.363 1.00 0.00 H new ATOM 0 HA TRP A 129 -22.619 -6.098 -4.993 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -21.293 -3.874 -5.448 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -22.808 -3.130 -4.977 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -23.487 -3.243 -2.406 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -22.272 -4.005 -0.254 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -19.563 -5.678 -4.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -19.942 -5.454 0.377 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -17.873 -6.732 -3.142 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -18.062 -6.620 -0.692 1.00 0.00 H new ATOM 2045 N GLU A 130 -25.112 -4.448 -6.367 1.00 0.00 N ATOM 2046 CA GLU A 130 -26.555 -4.188 -6.330 1.00 0.00 C ATOM 2047 C GLU A 130 -27.366 -5.383 -5.788 1.00 0.00 C ATOM 2048 O GLU A 130 -28.490 -5.201 -5.323 1.00 0.00 O ATOM 2049 CB GLU A 130 -27.063 -3.819 -7.726 1.00 0.00 C ATOM 2050 CG GLU A 130 -26.646 -2.430 -8.179 1.00 0.00 C ATOM 2051 CD GLU A 130 -27.027 -2.147 -9.619 1.00 0.00 C ATOM 2052 OE1 GLU A 130 -26.786 -3.018 -10.480 1.00 0.00 O ATOM 2053 OE2 GLU A 130 -27.569 -1.053 -9.886 1.00 0.00 O ATOM 0 H GLU A 130 -24.651 -4.152 -7.228 1.00 0.00 H new ATOM 0 HA GLU A 130 -26.703 -3.355 -5.643 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -26.693 -4.552 -8.443 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -28.151 -3.884 -7.736 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -27.110 -1.686 -7.531 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -25.567 -2.323 -8.065 1.00 0.00 H new ATOM 2060 N GLU A 131 -26.823 -6.602 -5.878 1.00 0.00 N ATOM 2061 CA GLU A 131 -27.541 -7.800 -5.420 1.00 0.00 C ATOM 2062 C GLU A 131 -27.628 -7.947 -3.884 1.00 0.00 C ATOM 2063 O GLU A 131 -28.541 -8.612 -3.396 1.00 0.00 O ATOM 2064 CB GLU A 131 -26.897 -9.056 -6.013 1.00 0.00 C ATOM 2065 CG GLU A 131 -27.430 -9.417 -7.391 1.00 0.00 C ATOM 2066 CD GLU A 131 -26.866 -10.725 -7.909 1.00 0.00 C ATOM 2067 OE1 GLU A 131 -27.363 -11.792 -7.493 1.00 0.00 O ATOM 2068 OE2 GLU A 131 -25.927 -10.683 -8.732 1.00 0.00 O ATOM 0 H GLU A 131 -25.896 -6.786 -6.261 1.00 0.00 H new ATOM 0 HA GLU A 131 -28.565 -7.679 -5.774 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -25.819 -8.907 -6.076 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -27.063 -9.894 -5.336 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -28.517 -9.485 -7.350 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -27.187 -8.618 -8.091 1.00 0.00 H new ATOM 2075 N ILE A 132 -26.682 -7.378 -3.118 1.00 0.00 N ATOM 2076 CA ILE A 132 -26.707 -7.527 -1.639 1.00 0.00 C ATOM 2077 C ILE A 132 -28.133 -7.421 -1.065 1.00 0.00 C ATOM 2078 O ILE A 132 -28.594 -8.308 -0.340 1.00 0.00 O ATOM 2079 CB ILE A 132 -25.773 -6.532 -0.885 1.00 0.00 C ATOM 2080 CG1 ILE A 132 -25.416 -5.305 -1.729 1.00 0.00 C ATOM 2081 CG2 ILE A 132 -24.500 -7.241 -0.443 1.00 0.00 C ATOM 2082 CD1 ILE A 132 -25.411 -4.014 -0.938 1.00 0.00 C ATOM 0 H ILE A 132 -25.906 -6.823 -3.479 1.00 0.00 H new ATOM 0 HA ILE A 132 -26.322 -8.532 -1.466 1.00 0.00 H new ATOM 0 HB ILE A 132 -26.323 -6.178 -0.013 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -24.433 -5.453 -2.175 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -26.128 -5.217 -2.549 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -23.855 -6.537 0.083 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -24.755 -8.066 0.223 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -23.977 -7.629 -1.317 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -25.150 -3.185 -1.596 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -26.400 -3.843 -0.514 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -24.678 -4.083 -0.134 1.00 0.00 H new ATOM 2094 N PRO A 133 -28.876 -6.352 -1.388 1.00 0.00 N ATOM 2095 CA PRO A 133 -30.232 -6.220 -0.900 1.00 0.00 C ATOM 2096 C PRO A 133 -30.980 -7.531 -1.089 1.00 0.00 C ATOM 2097 O PRO A 133 -31.749 -7.939 -0.231 1.00 0.00 O ATOM 2098 CB PRO A 133 -30.842 -5.136 -1.789 1.00 0.00 C ATOM 2099 CG PRO A 133 -29.690 -4.340 -2.300 1.00 0.00 C ATOM 2100 CD PRO A 133 -28.472 -5.226 -2.245 1.00 0.00 C ATOM 0 HA PRO A 133 -30.279 -5.972 0.160 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -31.409 -5.576 -2.610 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -31.532 -4.509 -1.225 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -29.876 -4.006 -3.321 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -29.542 -3.446 -1.694 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -28.184 -5.567 -3.239 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -27.615 -4.697 -1.828 1.00 0.00 H new ATOM 2108 N ALA A 134 -30.744 -8.187 -2.238 1.00 0.00 N ATOM 2109 CA ALA A 134 -31.397 -9.460 -2.558 1.00 0.00 C ATOM 2110 C ALA A 134 -30.833 -10.676 -1.794 1.00 0.00 C ATOM 2111 O ALA A 134 -31.549 -11.379 -1.077 1.00 0.00 O ATOM 2112 CB ALA A 134 -31.325 -9.719 -4.057 1.00 0.00 C ATOM 0 H ALA A 134 -30.104 -7.853 -2.959 1.00 0.00 H new ATOM 0 HA ALA A 134 -32.431 -9.352 -2.232 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -31.812 -10.667 -4.286 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -31.829 -8.913 -4.590 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -30.282 -9.763 -4.369 1.00 0.00 H new ATOM 2118 N LEU A 135 -29.516 -10.906 -1.992 1.00 0.00 N ATOM 2119 CA LEU A 135 -28.791 -12.031 -1.372 1.00 0.00 C ATOM 2120 C LEU A 135 -28.678 -11.848 0.136 1.00 0.00 C ATOM 2121 O LEU A 135 -28.826 -12.801 0.906 1.00 0.00 O ATOM 2122 CB LEU A 135 -27.394 -12.179 -1.985 1.00 0.00 C ATOM 2123 CG LEU A 135 -27.276 -13.251 -3.072 1.00 0.00 C ATOM 2124 CD1 LEU A 135 -26.994 -12.615 -4.425 1.00 0.00 C ATOM 2125 CD2 LEU A 135 -26.188 -14.256 -2.719 1.00 0.00 C ATOM 0 H LEU A 135 -28.930 -10.318 -2.584 1.00 0.00 H new ATOM 0 HA LEU A 135 -29.362 -12.939 -1.568 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -27.095 -11.220 -2.408 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -26.687 -12.411 -1.189 1.00 0.00 H new ATOM 0 HG LEU A 135 -28.227 -13.780 -3.133 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -26.914 -13.394 -5.183 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -27.807 -11.937 -4.685 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -26.059 -12.057 -4.377 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -26.120 -15.009 -3.504 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -25.232 -13.740 -2.627 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -26.432 -14.739 -1.773 1.00 0.00 H new ATOM 2137 N ASP A 136 -28.497 -10.605 0.559 1.00 0.00 N ATOM 2138 CA ASP A 136 -28.444 -10.278 1.967 1.00 0.00 C ATOM 2139 C ASP A 136 -29.850 -10.377 2.487 1.00 0.00 C ATOM 2140 O ASP A 136 -30.080 -10.922 3.565 1.00 0.00 O ATOM 2141 CB ASP A 136 -27.878 -8.875 2.208 1.00 0.00 C ATOM 2142 CG ASP A 136 -26.535 -8.668 1.538 1.00 0.00 C ATOM 2143 OD1 ASP A 136 -26.181 -9.476 0.654 1.00 0.00 O ATOM 2144 OD2 ASP A 136 -25.836 -7.698 1.898 1.00 0.00 O ATOM 0 H ASP A 136 -28.384 -9.804 -0.063 1.00 0.00 H new ATOM 0 HA ASP A 136 -27.778 -10.967 2.486 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -28.584 -8.133 1.836 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -27.775 -8.707 3.280 1.00 0.00 H new ATOM 2149 N LYS A 137 -30.814 -9.888 1.698 1.00 0.00 N ATOM 2150 CA LYS A 137 -32.221 -10.002 2.122 1.00 0.00 C ATOM 2151 C LYS A 137 -32.510 -11.444 2.579 1.00 0.00 C ATOM 2152 O LYS A 137 -33.143 -11.662 3.614 1.00 0.00 O ATOM 2153 CB LYS A 137 -33.185 -9.603 0.994 1.00 0.00 C ATOM 2154 CG LYS A 137 -34.569 -10.229 1.105 1.00 0.00 C ATOM 2155 CD LYS A 137 -35.653 -9.282 0.610 1.00 0.00 C ATOM 2156 CE LYS A 137 -36.759 -9.111 1.639 1.00 0.00 C ATOM 2157 NZ LYS A 137 -37.707 -8.027 1.261 1.00 0.00 N ATOM 0 H LYS A 137 -30.661 -9.428 0.800 1.00 0.00 H new ATOM 0 HA LYS A 137 -32.381 -9.315 2.953 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -33.289 -8.518 0.987 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -32.745 -9.887 0.038 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -34.599 -11.152 0.526 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -34.766 -10.497 2.143 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -35.213 -8.311 0.383 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -36.075 -9.665 -0.319 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -37.304 -10.049 1.745 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -36.319 -8.886 2.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -38.446 -7.943 1.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -37.192 -7.127 1.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -38.146 -8.254 0.346 1.00 0.00 H new ATOM 2171 N GLU A 138 -32.021 -12.422 1.807 1.00 0.00 N ATOM 2172 CA GLU A 138 -32.205 -13.837 2.141 1.00 0.00 C ATOM 2173 C GLU A 138 -31.443 -14.175 3.419 1.00 0.00 C ATOM 2174 O GLU A 138 -31.927 -14.930 4.262 1.00 0.00 O ATOM 2175 CB GLU A 138 -31.729 -14.734 0.993 1.00 0.00 C ATOM 2176 CG GLU A 138 -32.614 -15.949 0.763 1.00 0.00 C ATOM 2177 CD GLU A 138 -32.974 -16.141 -0.697 1.00 0.00 C ATOM 2178 OE1 GLU A 138 -32.113 -15.873 -1.561 1.00 0.00 O ATOM 2179 OE2 GLU A 138 -34.116 -16.562 -0.976 1.00 0.00 O ATOM 0 H GLU A 138 -31.496 -12.258 0.948 1.00 0.00 H new ATOM 0 HA GLU A 138 -33.268 -14.017 2.299 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -31.688 -14.146 0.076 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -30.713 -15.069 1.202 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -32.103 -16.840 1.127 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -33.528 -15.844 1.348 1.00 0.00 H new ATOM 2186 N LEU A 139 -30.266 -13.577 3.574 1.00 0.00 N ATOM 2187 CA LEU A 139 -29.489 -13.806 4.787 1.00 0.00 C ATOM 2188 C LEU A 139 -30.267 -13.218 5.961 1.00 0.00 C ATOM 2189 O LEU A 139 -30.415 -13.876 6.990 1.00 0.00 O ATOM 2190 CB LEU A 139 -28.083 -13.248 4.656 1.00 0.00 C ATOM 2191 CG LEU A 139 -27.164 -14.125 3.804 1.00 0.00 C ATOM 2192 CD1 LEU A 139 -26.565 -13.326 2.668 1.00 0.00 C ATOM 2193 CD2 LEU A 139 -26.074 -14.760 4.658 1.00 0.00 C ATOM 0 H LEU A 139 -29.838 -12.947 2.895 1.00 0.00 H new ATOM 0 HA LEU A 139 -29.352 -14.873 4.961 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -28.134 -12.252 4.217 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -27.649 -13.136 5.650 1.00 0.00 H new ATOM 0 HG LEU A 139 -27.763 -14.928 3.374 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -25.915 -13.969 2.074 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -27.364 -12.936 2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -25.984 -12.497 3.073 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -25.434 -15.379 4.029 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -25.476 -13.978 5.126 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -26.531 -15.379 5.430 1.00 0.00 H new ATOM 2205 N LYS A 140 -30.779 -11.990 5.821 1.00 0.00 N ATOM 2206 CA LYS A 140 -31.548 -11.372 6.906 1.00 0.00 C ATOM 2207 C LYS A 140 -32.586 -12.361 7.393 1.00 0.00 C ATOM 2208 O LYS A 140 -32.837 -12.490 8.592 1.00 0.00 O ATOM 2209 CB LYS A 140 -32.225 -10.081 6.433 1.00 0.00 C ATOM 2210 CG LYS A 140 -31.498 -8.819 6.868 1.00 0.00 C ATOM 2211 CD LYS A 140 -31.682 -7.697 5.860 1.00 0.00 C ATOM 2212 CE LYS A 140 -33.145 -7.309 5.719 1.00 0.00 C ATOM 2213 NZ LYS A 140 -33.316 -5.841 5.540 1.00 0.00 N ATOM 0 H LYS A 140 -30.678 -11.415 4.985 1.00 0.00 H new ATOM 0 HA LYS A 140 -30.872 -11.112 7.721 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -32.294 -10.094 5.345 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -33.245 -10.054 6.817 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -31.870 -8.500 7.841 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -30.436 -9.032 6.987 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -31.102 -6.828 6.172 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -31.292 -8.009 4.891 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -33.578 -7.831 4.866 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -33.693 -7.633 6.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -34.328 -5.618 5.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -32.926 -5.343 6.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -32.814 -5.535 4.682 1.00 0.00 H new ATOM 2227 N ALA A 141 -33.233 -13.022 6.423 1.00 0.00 N ATOM 2228 CA ALA A 141 -34.311 -13.974 6.680 1.00 0.00 C ATOM 2229 C ALA A 141 -33.992 -14.958 7.799 1.00 0.00 C ATOM 2230 O ALA A 141 -34.912 -15.506 8.408 1.00 0.00 O ATOM 2231 CB ALA A 141 -34.655 -14.736 5.406 1.00 0.00 C ATOM 0 H ALA A 141 -33.018 -12.907 5.433 1.00 0.00 H new ATOM 0 HA ALA A 141 -35.168 -13.387 7.010 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -35.460 -15.442 5.611 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -34.976 -14.033 4.637 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -33.776 -15.278 5.058 1.00 0.00 H new ATOM 2237 N LYS A 142 -32.715 -15.189 8.094 1.00 0.00 N ATOM 2238 CA LYS A 142 -32.377 -16.116 9.167 1.00 0.00 C ATOM 2239 C LYS A 142 -31.674 -15.372 10.285 1.00 0.00 C ATOM 2240 O LYS A 142 -32.139 -15.334 11.425 1.00 0.00 O ATOM 2241 CB LYS A 142 -31.487 -17.245 8.641 1.00 0.00 C ATOM 2242 CG LYS A 142 -31.056 -18.232 9.714 1.00 0.00 C ATOM 2243 CD LYS A 142 -30.015 -19.210 9.188 1.00 0.00 C ATOM 2244 CE LYS A 142 -28.817 -19.304 10.120 1.00 0.00 C ATOM 2245 NZ LYS A 142 -28.042 -18.033 10.160 1.00 0.00 N ATOM 0 H LYS A 142 -31.919 -14.761 7.621 1.00 0.00 H new ATOM 0 HA LYS A 142 -33.296 -16.556 9.554 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -32.022 -17.783 7.858 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -30.599 -16.812 8.180 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -30.648 -17.689 10.567 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -31.925 -18.783 10.073 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -30.466 -20.196 9.073 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -29.684 -18.893 8.199 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -29.158 -19.553 11.125 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -28.166 -20.116 9.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -27.072 -18.207 9.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -28.498 -17.329 9.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -28.014 -17.674 11.136 1.00 0.00 H new ATOM 2259 N GLY A 143 -30.549 -14.784 9.937 1.00 0.00 N ATOM 2260 CA GLY A 143 -29.758 -14.035 10.880 1.00 0.00 C ATOM 2261 C GLY A 143 -28.350 -13.917 10.365 1.00 0.00 C ATOM 2262 O GLY A 143 -27.427 -14.352 11.057 1.00 0.00 O ATOM 0 H GLY A 143 -30.161 -14.814 8.994 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -30.188 -13.044 11.027 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -29.762 -14.531 11.851 1.00 0.00 H new ATOM 2266 N LYS A 144 -28.126 -13.377 9.174 1.00 0.00 N ATOM 2267 CA LYS A 144 -26.748 -13.300 8.673 1.00 0.00 C ATOM 2268 C LYS A 144 -26.686 -12.412 7.427 1.00 0.00 C ATOM 2269 O LYS A 144 -27.688 -11.792 7.066 1.00 0.00 O ATOM 2270 CB LYS A 144 -26.229 -14.707 8.355 1.00 0.00 C ATOM 2271 CG LYS A 144 -27.214 -15.553 7.566 1.00 0.00 C ATOM 2272 CD LYS A 144 -26.589 -16.863 7.119 1.00 0.00 C ATOM 2273 CE LYS A 144 -27.557 -17.687 6.284 1.00 0.00 C ATOM 2274 NZ LYS A 144 -27.243 -19.142 6.343 1.00 0.00 N ATOM 0 H LYS A 144 -28.843 -12.999 8.555 1.00 0.00 H new ATOM 0 HA LYS A 144 -26.115 -12.858 9.442 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -25.300 -14.624 7.791 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -25.990 -15.217 9.288 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -28.092 -15.758 8.179 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -27.557 -14.996 6.694 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -25.689 -16.659 6.539 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -26.281 -17.437 7.993 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -28.574 -17.521 6.638 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -27.521 -17.350 5.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -27.926 -19.668 5.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -26.282 -19.305 5.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -27.302 -19.470 7.328 1.00 0.00 H new ATOM 2288 N SER A 145 -25.528 -12.342 6.765 1.00 0.00 N ATOM 2289 CA SER A 145 -25.348 -11.543 5.558 1.00 0.00 C ATOM 2290 C SER A 145 -24.427 -12.298 4.595 1.00 0.00 C ATOM 2291 O SER A 145 -23.768 -13.256 4.997 1.00 0.00 O ATOM 2292 CB SER A 145 -24.751 -10.176 5.900 1.00 0.00 C ATOM 2293 OG SER A 145 -25.702 -9.352 6.551 1.00 0.00 O ATOM 0 H SER A 145 -24.687 -12.842 7.056 1.00 0.00 H new ATOM 0 HA SER A 145 -26.317 -11.378 5.087 1.00 0.00 H new ATOM 0 HB2 SER A 145 -23.879 -10.307 6.541 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.406 -9.688 4.988 1.00 0.00 H new ATOM 0 HG SER A 145 -25.295 -8.485 6.760 1.00 0.00 H new ATOM 2299 N ALA A 146 -24.387 -11.889 3.330 1.00 0.00 N ATOM 2300 CA ALA A 146 -23.549 -12.575 2.347 1.00 0.00 C ATOM 2301 C ALA A 146 -22.108 -12.118 2.416 1.00 0.00 C ATOM 2302 O ALA A 146 -21.204 -12.803 1.940 1.00 0.00 O ATOM 2303 CB ALA A 146 -24.099 -12.368 0.943 1.00 0.00 C ATOM 0 H ALA A 146 -24.916 -11.098 2.963 1.00 0.00 H new ATOM 0 HA ALA A 146 -23.570 -13.638 2.587 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -23.464 -12.885 0.224 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -25.111 -12.768 0.886 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -24.116 -11.303 0.712 1.00 0.00 H new ATOM 2309 N LEU A 147 -21.907 -10.917 2.948 1.00 0.00 N ATOM 2310 CA LEU A 147 -20.570 -10.358 2.982 1.00 0.00 C ATOM 2311 C LEU A 147 -20.214 -9.510 4.201 1.00 0.00 C ATOM 2312 O LEU A 147 -20.965 -8.601 4.557 1.00 0.00 O ATOM 2313 CB LEU A 147 -20.334 -9.531 1.718 1.00 0.00 C ATOM 2314 CG LEU A 147 -21.417 -8.494 1.412 1.00 0.00 C ATOM 2315 CD1 LEU A 147 -21.101 -7.172 2.096 1.00 0.00 C ATOM 2316 CD2 LEU A 147 -21.556 -8.299 -0.091 1.00 0.00 C ATOM 0 H LEU A 147 -22.636 -10.328 3.351 1.00 0.00 H new ATOM 0 HA LEU A 147 -19.916 -11.227 3.046 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -19.377 -9.018 1.811 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -20.251 -10.209 0.869 1.00 0.00 H new ATOM 0 HG LEU A 147 -22.366 -8.862 1.801 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -21.882 -6.448 1.866 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -21.052 -7.323 3.174 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -20.142 -6.797 1.738 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -22.330 -7.558 -0.292 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -20.608 -7.953 -0.502 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -21.830 -9.246 -0.557 1.00 0.00 H new ATOM 2328 N MET A 148 -19.100 -9.800 4.851 1.00 0.00 N ATOM 2329 CA MET A 148 -18.738 -9.022 6.032 1.00 0.00 C ATOM 2330 C MET A 148 -17.292 -8.580 5.989 1.00 0.00 C ATOM 2331 O MET A 148 -16.416 -9.317 5.537 1.00 0.00 O ATOM 2332 CB MET A 148 -18.996 -9.827 7.310 1.00 0.00 C ATOM 2333 CG MET A 148 -20.283 -9.443 8.027 1.00 0.00 C ATOM 2334 SD MET A 148 -20.377 -7.681 8.410 1.00 0.00 S ATOM 2335 CE MET A 148 -18.837 -7.436 9.291 1.00 0.00 C ATOM 0 H MET A 148 -18.447 -10.541 4.596 1.00 0.00 H new ATOM 0 HA MET A 148 -19.366 -8.131 6.036 1.00 0.00 H new ATOM 0 HB2 MET A 148 -19.033 -10.887 7.060 1.00 0.00 H new ATOM 0 HB3 MET A 148 -18.156 -9.689 7.991 1.00 0.00 H new ATOM 0 HG2 MET A 148 -21.135 -9.720 7.406 1.00 0.00 H new ATOM 0 HG3 MET A 148 -20.362 -10.015 8.951 1.00 0.00 H new ATOM 0 HE1 MET A 148 -19.049 -7.164 10.325 1.00 0.00 H new ATOM 0 HE2 MET A 148 -18.255 -8.358 9.270 1.00 0.00 H new ATOM 0 HE3 MET A 148 -18.268 -6.637 8.815 1.00 0.00 H new ATOM 2345 N PHE A 149 -17.051 -7.352 6.453 1.00 0.00 N ATOM 2346 CA PHE A 149 -15.713 -6.797 6.454 1.00 0.00 C ATOM 2347 C PHE A 149 -15.655 -5.470 7.190 1.00 0.00 C ATOM 2348 O PHE A 149 -16.688 -4.940 7.598 1.00 0.00 O ATOM 2349 CB PHE A 149 -15.224 -6.610 5.017 1.00 0.00 C ATOM 2350 CG PHE A 149 -16.023 -5.606 4.235 1.00 0.00 C ATOM 2351 CD1 PHE A 149 -15.688 -4.262 4.263 1.00 0.00 C ATOM 2352 CD2 PHE A 149 -17.108 -6.007 3.471 1.00 0.00 C ATOM 2353 CE1 PHE A 149 -16.421 -3.336 3.545 1.00 0.00 C ATOM 2354 CE2 PHE A 149 -17.843 -5.086 2.750 1.00 0.00 C ATOM 2355 CZ PHE A 149 -17.500 -3.748 2.788 1.00 0.00 C ATOM 0 H PHE A 149 -17.768 -6.732 6.830 1.00 0.00 H new ATOM 0 HA PHE A 149 -15.064 -7.500 6.976 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -14.180 -6.296 5.035 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -15.259 -7.570 4.502 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -14.845 -3.934 4.853 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -17.382 -7.051 3.439 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -16.150 -2.291 3.576 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -18.685 -5.411 2.157 1.00 0.00 H new ATOM 0 HZ PHE A 149 -18.075 -3.026 2.227 1.00 0.00 H new ATOM 2365 N ASN A 150 -14.446 -4.932 7.335 1.00 0.00 N ATOM 2366 CA ASN A 150 -14.290 -3.629 8.002 1.00 0.00 C ATOM 2367 C ASN A 150 -15.462 -2.696 7.621 1.00 0.00 C ATOM 2368 O ASN A 150 -16.096 -2.891 6.584 1.00 0.00 O ATOM 2369 CB ASN A 150 -12.959 -2.981 7.609 1.00 0.00 C ATOM 2370 CG ASN A 150 -12.004 -2.860 8.784 1.00 0.00 C ATOM 2371 OD1 ASN A 150 -11.130 -3.706 8.974 1.00 0.00 O ATOM 2372 ND2 ASN A 150 -12.161 -1.803 9.580 1.00 0.00 N ATOM 0 H ASN A 150 -13.578 -5.359 7.012 1.00 0.00 H new ATOM 0 HA ASN A 150 -14.295 -3.789 9.080 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -12.489 -3.571 6.822 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -13.149 -1.991 7.195 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -11.544 -1.672 10.382 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -12.898 -1.125 9.388 1.00 0.00 H new ATOM 2379 N LEU A 151 -15.738 -1.672 8.433 1.00 0.00 N ATOM 2380 CA LEU A 151 -16.823 -0.734 8.123 1.00 0.00 C ATOM 2381 C LEU A 151 -16.213 0.595 7.766 1.00 0.00 C ATOM 2382 O LEU A 151 -16.602 1.197 6.764 1.00 0.00 O ATOM 2383 CB LEU A 151 -17.840 -0.616 9.257 1.00 0.00 C ATOM 2384 CG LEU A 151 -19.198 -1.261 8.944 1.00 0.00 C ATOM 2385 CD1 LEU A 151 -20.213 -0.957 10.033 1.00 0.00 C ATOM 2386 CD2 LEU A 151 -19.719 -0.789 7.593 1.00 0.00 C ATOM 0 H LEU A 151 -15.235 -1.472 9.297 1.00 0.00 H new ATOM 0 HA LEU A 151 -17.391 -1.114 7.274 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -17.426 -1.080 10.153 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -17.994 0.439 9.486 1.00 0.00 H new ATOM 0 HG LEU A 151 -19.052 -2.340 8.905 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -21.165 -1.426 9.784 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -19.853 -1.348 10.985 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -20.350 0.121 10.112 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -20.682 -1.258 7.390 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -19.839 0.294 7.607 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -19.010 -1.065 6.813 1.00 0.00 H new ATOM 2398 N GLN A 152 -15.327 1.114 8.618 1.00 0.00 N ATOM 2399 CA GLN A 152 -14.845 2.441 8.294 1.00 0.00 C ATOM 2400 C GLN A 152 -13.448 2.458 7.722 1.00 0.00 C ATOM 2401 O GLN A 152 -12.694 3.378 8.048 1.00 0.00 O ATOM 2402 CB GLN A 152 -14.897 3.322 9.544 1.00 0.00 C ATOM 2403 CG GLN A 152 -16.301 3.517 10.093 1.00 0.00 C ATOM 2404 CD GLN A 152 -16.764 4.962 10.014 1.00 0.00 C ATOM 2405 OE1 GLN A 152 -17.196 5.539 11.012 1.00 0.00 O ATOM 2406 NE2 GLN A 152 -16.677 5.557 8.827 1.00 0.00 N ATOM 0 H GLN A 152 -14.959 0.677 9.463 1.00 0.00 H new ATOM 0 HA GLN A 152 -15.502 2.828 7.515 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -14.272 2.877 10.318 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -14.469 4.297 9.309 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -16.995 2.886 9.538 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -16.330 3.186 11.131 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -16.313 5.043 8.024 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -16.974 6.527 8.720 1.00 0.00 H new ATOM 2415 N GLU A 153 -13.018 1.482 6.950 1.00 0.00 N ATOM 2416 CA GLU A 153 -11.644 1.496 6.486 1.00 0.00 C ATOM 2417 C GLU A 153 -11.396 2.426 5.301 1.00 0.00 C ATOM 2418 O GLU A 153 -12.163 2.488 4.357 1.00 0.00 O ATOM 2419 CB GLU A 153 -11.191 0.076 6.119 1.00 0.00 C ATOM 2420 CG GLU A 153 -9.887 -0.339 6.779 1.00 0.00 C ATOM 2421 CD GLU A 153 -9.809 -1.833 7.025 1.00 0.00 C ATOM 2422 OE1 GLU A 153 -10.446 -2.594 6.267 1.00 0.00 O ATOM 2423 OE2 GLU A 153 -9.112 -2.243 7.977 1.00 0.00 O ATOM 0 H GLU A 153 -13.579 0.690 6.637 1.00 0.00 H new ATOM 0 HA GLU A 153 -11.058 1.886 7.318 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -11.972 -0.630 6.402 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.078 0.009 5.037 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -9.052 -0.034 6.149 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.780 0.188 7.727 1.00 0.00 H new ATOM 2430 N PRO A 154 -10.232 3.072 5.324 1.00 0.00 N ATOM 2431 CA PRO A 154 -9.731 3.945 4.269 1.00 0.00 C ATOM 2432 C PRO A 154 -9.208 3.011 3.195 1.00 0.00 C ATOM 2433 O PRO A 154 -9.944 2.092 2.818 1.00 0.00 O ATOM 2434 CB PRO A 154 -8.634 4.745 4.973 1.00 0.00 C ATOM 2435 CG PRO A 154 -8.066 3.783 5.948 1.00 0.00 C ATOM 2436 CD PRO A 154 -9.221 2.928 6.403 1.00 0.00 C ATOM 0 HA PRO A 154 -10.440 4.627 3.800 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -7.879 5.094 4.269 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -9.038 5.627 5.470 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -7.287 3.175 5.489 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -7.609 4.303 6.790 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -8.920 1.888 6.530 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -9.612 3.266 7.362 1.00 0.00 H new ATOM 2444 N TYR A 155 -8.024 3.260 2.640 1.00 0.00 N ATOM 2445 CA TYR A 155 -7.438 2.386 1.618 1.00 0.00 C ATOM 2446 C TYR A 155 -8.459 1.501 0.888 1.00 0.00 C ATOM 2447 O TYR A 155 -8.473 1.519 -0.324 1.00 0.00 O ATOM 2448 CB TYR A 155 -6.377 1.504 2.278 1.00 0.00 C ATOM 2449 CG TYR A 155 -5.057 2.206 2.500 1.00 0.00 C ATOM 2450 CD1 TYR A 155 -4.450 2.927 1.479 1.00 0.00 C ATOM 2451 CD2 TYR A 155 -4.419 2.151 3.733 1.00 0.00 C ATOM 2452 CE1 TYR A 155 -3.245 3.572 1.681 1.00 0.00 C ATOM 2453 CE2 TYR A 155 -3.214 2.793 3.942 1.00 0.00 C ATOM 2454 CZ TYR A 155 -2.631 3.502 2.914 1.00 0.00 C ATOM 2455 OH TYR A 155 -1.431 4.144 3.118 1.00 0.00 O ATOM 0 H TYR A 155 -7.446 4.065 2.881 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.006 3.036 0.857 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.756 1.150 3.237 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -6.211 0.624 1.657 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.928 2.984 0.512 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -4.873 1.597 4.541 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -2.786 4.128 0.877 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -2.731 2.740 4.906 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.804 3.899 2.406 1.00 0.00 H new ATOM 2465 N PHE A 156 -9.270 0.679 1.607 1.00 0.00 N ATOM 2466 CA PHE A 156 -10.243 -0.249 0.996 1.00 0.00 C ATOM 2467 C PHE A 156 -11.577 0.425 0.674 1.00 0.00 C ATOM 2468 O PHE A 156 -12.035 0.417 -0.495 1.00 0.00 O ATOM 2469 CB PHE A 156 -10.486 -1.445 1.924 1.00 0.00 C ATOM 2470 CG PHE A 156 -11.478 -2.435 1.381 1.00 0.00 C ATOM 2471 CD1 PHE A 156 -11.443 -2.811 0.047 1.00 0.00 C ATOM 2472 CD2 PHE A 156 -12.445 -2.989 2.204 1.00 0.00 C ATOM 2473 CE1 PHE A 156 -12.356 -3.719 -0.454 1.00 0.00 C ATOM 2474 CE2 PHE A 156 -13.359 -3.897 1.708 1.00 0.00 C ATOM 2475 CZ PHE A 156 -13.316 -4.262 0.377 1.00 0.00 C ATOM 0 H PHE A 156 -9.262 0.646 2.626 1.00 0.00 H new ATOM 0 HA PHE A 156 -9.809 -0.586 0.054 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -9.539 -1.953 2.104 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -10.840 -1.080 2.888 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -10.694 -2.390 -0.607 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -12.484 -2.707 3.246 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -12.319 -4.004 -1.495 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -14.107 -4.322 2.361 1.00 0.00 H new ATOM 0 HZ PHE A 156 -14.032 -4.971 -0.013 1.00 0.00 H new ATOM 2485 N THR A 157 -12.211 1.036 1.684 1.00 0.00 N ATOM 2486 CA THR A 157 -13.452 1.702 1.395 1.00 0.00 C ATOM 2487 C THR A 157 -13.169 2.742 0.325 1.00 0.00 C ATOM 2488 O THR A 157 -13.956 2.905 -0.613 1.00 0.00 O ATOM 2489 CB THR A 157 -14.133 2.349 2.608 1.00 0.00 C ATOM 2490 OG1 THR A 157 -13.453 3.522 3.027 1.00 0.00 O ATOM 2491 CG2 THR A 157 -14.278 1.418 3.797 1.00 0.00 C ATOM 0 H THR A 157 -11.894 1.075 2.653 1.00 0.00 H new ATOM 0 HA THR A 157 -14.163 0.947 1.058 1.00 0.00 H new ATOM 0 HB THR A 157 -15.134 2.602 2.259 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.686 3.274 3.584 1.00 0.00 H new ATOM 0 HG21 THR A 157 -14.768 1.946 4.615 1.00 0.00 H new ATOM 0 HG22 THR A 157 -14.878 0.554 3.512 1.00 0.00 H new ATOM 0 HG23 THR A 157 -13.292 1.084 4.120 1.00 0.00 H new ATOM 2499 N TRP A 158 -12.011 3.432 0.431 1.00 0.00 N ATOM 2500 CA TRP A 158 -11.644 4.422 -0.587 1.00 0.00 C ATOM 2501 C TRP A 158 -11.705 3.781 -1.984 1.00 0.00 C ATOM 2502 O TRP A 158 -12.403 4.277 -2.867 1.00 0.00 O ATOM 2503 CB TRP A 158 -10.248 4.987 -0.316 1.00 0.00 C ATOM 2504 CG TRP A 158 -10.260 6.148 0.630 1.00 0.00 C ATOM 2505 CD1 TRP A 158 -9.620 6.233 1.833 1.00 0.00 C ATOM 2506 CD2 TRP A 158 -10.951 7.389 0.453 1.00 0.00 C ATOM 2507 NE1 TRP A 158 -9.867 7.453 2.412 1.00 0.00 N ATOM 2508 CE2 TRP A 158 -10.682 8.181 1.585 1.00 0.00 C ATOM 2509 CE3 TRP A 158 -11.770 7.909 -0.554 1.00 0.00 C ATOM 2510 CZ2 TRP A 158 -11.201 9.463 1.737 1.00 0.00 C ATOM 2511 CZ3 TRP A 158 -12.286 9.183 -0.401 1.00 0.00 C ATOM 2512 CH2 TRP A 158 -11.999 9.947 0.736 1.00 0.00 C ATOM 0 H TRP A 158 -11.338 3.322 1.189 1.00 0.00 H new ATOM 0 HA TRP A 158 -12.355 5.247 -0.545 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -9.616 4.199 0.093 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -9.799 5.298 -1.259 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -9.009 5.455 2.266 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -9.503 7.767 3.312 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -11.995 7.326 -1.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -10.982 10.055 2.613 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -12.921 9.595 -1.171 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -12.416 10.939 0.825 1.00 0.00 H new ATOM 2523 N PRO A 159 -10.973 2.667 -2.201 1.00 0.00 N ATOM 2524 CA PRO A 159 -10.947 1.966 -3.478 1.00 0.00 C ATOM 2525 C PRO A 159 -12.330 1.835 -4.096 1.00 0.00 C ATOM 2526 O PRO A 159 -12.492 2.143 -5.277 1.00 0.00 O ATOM 2527 CB PRO A 159 -10.451 0.584 -3.106 1.00 0.00 C ATOM 2528 CG PRO A 159 -9.544 0.828 -1.974 1.00 0.00 C ATOM 2529 CD PRO A 159 -10.076 2.053 -1.249 1.00 0.00 C ATOM 0 HA PRO A 159 -10.334 2.494 -4.209 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -11.274 -0.074 -2.825 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -9.933 0.108 -3.938 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -9.515 -0.034 -1.308 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -8.525 0.996 -2.323 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -10.596 1.778 -0.332 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -9.270 2.730 -0.967 1.00 0.00 H new ATOM 2537 N LEU A 160 -13.346 1.384 -3.345 1.00 0.00 N ATOM 2538 CA LEU A 160 -14.704 1.224 -3.859 1.00 0.00 C ATOM 2539 C LEU A 160 -15.205 2.553 -4.377 1.00 0.00 C ATOM 2540 O LEU A 160 -15.612 2.669 -5.532 1.00 0.00 O ATOM 2541 CB LEU A 160 -15.641 0.698 -2.765 1.00 0.00 C ATOM 2542 CG LEU A 160 -16.685 -0.314 -3.238 1.00 0.00 C ATOM 2543 CD1 LEU A 160 -17.466 0.237 -4.421 1.00 0.00 C ATOM 2544 CD2 LEU A 160 -16.018 -1.633 -3.599 1.00 0.00 C ATOM 0 H LEU A 160 -13.244 1.121 -2.365 1.00 0.00 H new ATOM 0 HA LEU A 160 -14.690 0.498 -4.672 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -15.038 0.236 -1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -16.157 1.545 -2.312 1.00 0.00 H new ATOM 0 HG LEU A 160 -17.386 -0.495 -2.424 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -18.204 -0.497 -4.744 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -17.973 1.156 -4.126 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -16.781 0.448 -5.242 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -16.774 -2.343 -3.934 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -15.295 -1.468 -4.398 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -15.506 -2.033 -2.724 1.00 0.00 H new ATOM 2556 N ILE A 161 -15.133 3.572 -3.524 1.00 0.00 N ATOM 2557 CA ILE A 161 -15.542 4.905 -3.924 1.00 0.00 C ATOM 2558 C ILE A 161 -14.775 5.334 -5.178 1.00 0.00 C ATOM 2559 O ILE A 161 -15.200 6.243 -5.891 1.00 0.00 O ATOM 2560 CB ILE A 161 -15.306 5.942 -2.803 1.00 0.00 C ATOM 2561 CG1 ILE A 161 -16.028 5.517 -1.522 1.00 0.00 C ATOM 2562 CG2 ILE A 161 -15.772 7.322 -3.247 1.00 0.00 C ATOM 2563 CD1 ILE A 161 -15.178 5.653 -0.277 1.00 0.00 C ATOM 0 H ILE A 161 -14.799 3.497 -2.563 1.00 0.00 H new ATOM 0 HA ILE A 161 -16.611 4.868 -4.132 1.00 0.00 H new ATOM 0 HB ILE A 161 -14.237 5.991 -2.596 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -16.929 6.119 -1.405 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -16.349 4.480 -1.622 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -15.598 8.040 -2.445 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -15.215 7.626 -4.133 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -16.836 7.289 -3.480 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -15.753 5.335 0.593 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -14.290 5.029 -0.373 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -14.879 6.694 -0.153 1.00 0.00 H new ATOM 2575 N ALA A 162 -13.630 4.679 -5.439 1.00 0.00 N ATOM 2576 CA ALA A 162 -12.814 5.016 -6.605 1.00 0.00 C ATOM 2577 C ALA A 162 -13.379 4.413 -7.892 1.00 0.00 C ATOM 2578 O ALA A 162 -13.103 4.916 -8.981 1.00 0.00 O ATOM 2579 CB ALA A 162 -11.378 4.566 -6.397 1.00 0.00 C ATOM 0 H ALA A 162 -13.257 3.924 -4.863 1.00 0.00 H new ATOM 0 HA ALA A 162 -12.835 6.100 -6.714 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.785 4.825 -7.274 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -10.964 5.063 -5.520 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -11.353 3.487 -6.248 1.00 0.00 H new ATOM 2585 N ALA A 163 -14.136 3.318 -7.783 1.00 0.00 N ATOM 2586 CA ALA A 163 -14.689 2.642 -8.958 1.00 0.00 C ATOM 2587 C ALA A 163 -15.251 3.609 -9.995 1.00 0.00 C ATOM 2588 O ALA A 163 -14.858 3.539 -11.158 1.00 0.00 O ATOM 2589 CB ALA A 163 -15.762 1.650 -8.540 1.00 0.00 C ATOM 0 H ALA A 163 -14.379 2.882 -6.894 1.00 0.00 H new ATOM 0 HA ALA A 163 -13.860 2.115 -9.431 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -16.164 1.155 -9.424 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -15.329 0.905 -7.873 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -16.564 2.178 -8.023 1.00 0.00 H new ATOM 2595 N ASP A 164 -16.186 4.480 -9.629 1.00 0.00 N ATOM 2596 CA ASP A 164 -16.772 5.380 -10.621 1.00 0.00 C ATOM 2597 C ASP A 164 -15.751 6.368 -11.204 1.00 0.00 C ATOM 2598 O ASP A 164 -16.032 7.010 -12.216 1.00 0.00 O ATOM 2599 CB ASP A 164 -17.946 6.148 -10.014 1.00 0.00 C ATOM 2600 CG ASP A 164 -19.203 5.306 -9.922 1.00 0.00 C ATOM 2601 OD1 ASP A 164 -19.082 4.066 -9.834 1.00 0.00 O ATOM 2602 OD2 ASP A 164 -20.309 5.886 -9.937 1.00 0.00 O ATOM 0 H ASP A 164 -16.548 4.583 -8.681 1.00 0.00 H new ATOM 0 HA ASP A 164 -17.123 4.755 -11.442 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -17.672 6.497 -9.018 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -18.148 7.033 -10.617 1.00 0.00 H new ATOM 2607 N GLY A 165 -14.552 6.467 -10.613 1.00 0.00 N ATOM 2608 CA GLY A 165 -13.545 7.356 -11.176 1.00 0.00 C ATOM 2609 C GLY A 165 -12.874 8.298 -10.187 1.00 0.00 C ATOM 2610 O GLY A 165 -12.411 9.366 -10.587 1.00 0.00 O ATOM 0 H GLY A 165 -14.268 5.959 -9.775 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -12.775 6.749 -11.652 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.010 7.953 -11.960 1.00 0.00 H new ATOM 2614 N GLY A 166 -12.784 7.923 -8.909 1.00 0.00 N ATOM 2615 CA GLY A 166 -12.124 8.787 -7.947 1.00 0.00 C ATOM 2616 C GLY A 166 -10.620 8.593 -7.953 1.00 0.00 C ATOM 2617 O GLY A 166 -10.127 7.578 -8.445 1.00 0.00 O ATOM 0 H GLY A 166 -13.151 7.050 -8.530 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -12.357 9.827 -8.173 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -12.513 8.583 -6.949 1.00 0.00 H new ATOM 2621 N TYR A 167 -9.884 9.557 -7.403 1.00 0.00 N ATOM 2622 CA TYR A 167 -8.423 9.450 -7.359 1.00 0.00 C ATOM 2623 C TYR A 167 -7.829 10.197 -6.161 1.00 0.00 C ATOM 2624 O TYR A 167 -6.703 10.681 -6.231 1.00 0.00 O ATOM 2625 CB TYR A 167 -7.816 9.987 -8.656 1.00 0.00 C ATOM 2626 CG TYR A 167 -7.765 8.968 -9.772 1.00 0.00 C ATOM 2627 CD1 TYR A 167 -8.870 8.742 -10.582 1.00 0.00 C ATOM 2628 CD2 TYR A 167 -6.611 8.235 -10.016 1.00 0.00 C ATOM 2629 CE1 TYR A 167 -8.827 7.812 -11.604 1.00 0.00 C ATOM 2630 CE2 TYR A 167 -6.560 7.303 -11.036 1.00 0.00 C ATOM 2631 CZ TYR A 167 -7.670 7.095 -11.826 1.00 0.00 C ATOM 2632 OH TYR A 167 -7.624 6.169 -12.842 1.00 0.00 O ATOM 0 H TYR A 167 -10.264 10.407 -6.988 1.00 0.00 H new ATOM 0 HA TYR A 167 -8.177 8.394 -7.248 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -8.396 10.848 -8.989 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -6.805 10.342 -8.454 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -9.778 9.302 -10.411 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -5.739 8.396 -9.399 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -9.695 7.648 -12.225 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -5.655 6.741 -11.213 1.00 0.00 H new ATOM 0 HH TYR A 167 -6.737 5.752 -12.865 1.00 0.00 H new ATOM 2642 N ALA A 168 -8.592 10.276 -5.067 1.00 0.00 N ATOM 2643 CA ALA A 168 -8.178 10.949 -3.847 1.00 0.00 C ATOM 2644 C ALA A 168 -7.654 12.349 -4.135 1.00 0.00 C ATOM 2645 O ALA A 168 -8.295 13.359 -3.843 1.00 0.00 O ATOM 2646 CB ALA A 168 -7.145 10.115 -3.099 1.00 0.00 C ATOM 0 H ALA A 168 -9.525 9.867 -5.010 1.00 0.00 H new ATOM 0 HA ALA A 168 -9.054 11.057 -3.208 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.847 10.635 -2.189 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -7.577 9.148 -2.840 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -6.271 9.964 -3.733 1.00 0.00 H new ATOM 2652 N PHE A 169 -6.464 12.364 -4.722 1.00 0.00 N ATOM 2653 CA PHE A 169 -5.771 13.594 -5.092 1.00 0.00 C ATOM 2654 C PHE A 169 -5.689 13.695 -6.639 1.00 0.00 C ATOM 2655 O PHE A 169 -6.022 12.731 -7.326 1.00 0.00 O ATOM 2656 CB PHE A 169 -4.399 13.627 -4.420 1.00 0.00 C ATOM 2657 CG PHE A 169 -4.454 13.482 -2.926 1.00 0.00 C ATOM 2658 CD1 PHE A 169 -4.799 12.271 -2.348 1.00 0.00 C ATOM 2659 CD2 PHE A 169 -4.160 14.554 -2.099 1.00 0.00 C ATOM 2660 CE1 PHE A 169 -4.849 12.132 -0.975 1.00 0.00 C ATOM 2661 CE2 PHE A 169 -4.208 14.421 -0.724 1.00 0.00 C ATOM 2662 CZ PHE A 169 -4.554 13.209 -0.161 1.00 0.00 C ATOM 0 H PHE A 169 -5.947 11.516 -4.957 1.00 0.00 H new ATOM 0 HA PHE A 169 -6.321 14.468 -4.742 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.784 12.827 -4.831 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -3.906 14.567 -4.667 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -5.032 11.426 -2.979 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -3.890 15.505 -2.534 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -5.119 11.182 -0.538 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -3.975 15.264 -0.091 1.00 0.00 H new ATOM 0 HZ PHE A 169 -4.594 13.103 0.913 1.00 0.00 H new ATOM 2672 N LYS A 170 -5.256 14.844 -7.202 1.00 0.00 N ATOM 2673 CA LYS A 170 -5.159 14.998 -8.673 1.00 0.00 C ATOM 2674 C LYS A 170 -3.685 14.994 -9.039 1.00 0.00 C ATOM 2675 O LYS A 170 -2.943 15.929 -8.741 1.00 0.00 O ATOM 2676 CB LYS A 170 -5.828 16.292 -9.145 1.00 0.00 C ATOM 2677 CG LYS A 170 -6.456 16.185 -10.525 1.00 0.00 C ATOM 2678 CD LYS A 170 -5.483 16.604 -11.614 1.00 0.00 C ATOM 2679 CE LYS A 170 -5.643 15.752 -12.864 1.00 0.00 C ATOM 2680 NZ LYS A 170 -5.326 16.515 -14.102 1.00 0.00 N ATOM 0 H LYS A 170 -4.972 15.667 -6.671 1.00 0.00 H new ATOM 0 HA LYS A 170 -5.680 14.177 -9.166 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -6.597 16.577 -8.426 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -5.087 17.092 -9.153 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -6.780 15.159 -10.700 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -7.346 16.812 -10.570 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -5.645 17.652 -11.864 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -4.462 16.519 -11.243 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -4.989 14.882 -12.796 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -6.665 15.378 -12.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -5.398 15.885 -14.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -5.999 17.301 -14.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -4.359 16.893 -14.039 1.00 0.00 H new ATOM 2694 N TYR A 171 -3.325 13.947 -9.777 1.00 0.00 N ATOM 2695 CA TYR A 171 -1.977 13.761 -10.304 1.00 0.00 C ATOM 2696 C TYR A 171 -1.769 14.624 -11.552 1.00 0.00 C ATOM 2697 O TYR A 171 -2.412 14.405 -12.579 1.00 0.00 O ATOM 2698 CB TYR A 171 -1.751 12.286 -10.652 1.00 0.00 C ATOM 2699 CG TYR A 171 -0.316 11.936 -10.967 1.00 0.00 C ATOM 2700 CD1 TYR A 171 0.312 12.445 -12.096 1.00 0.00 C ATOM 2701 CD2 TYR A 171 0.408 11.089 -10.138 1.00 0.00 C ATOM 2702 CE1 TYR A 171 1.621 12.119 -12.389 1.00 0.00 C ATOM 2703 CE2 TYR A 171 1.718 10.757 -10.425 1.00 0.00 C ATOM 2704 CZ TYR A 171 2.321 11.274 -11.551 1.00 0.00 C ATOM 2705 OH TYR A 171 3.625 10.945 -11.841 1.00 0.00 O ATOM 0 H TYR A 171 -3.968 13.196 -10.028 1.00 0.00 H new ATOM 0 HA TYR A 171 -1.260 14.065 -9.542 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -2.088 11.672 -9.817 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -2.373 12.027 -11.509 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -0.232 13.106 -12.755 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -0.061 10.683 -9.254 1.00 0.00 H new ATOM 0 HE1 TYR A 171 2.096 12.524 -13.271 1.00 0.00 H new ATOM 0 HE2 TYR A 171 2.266 10.096 -9.770 1.00 0.00 H new ATOM 0 HH TYR A 171 3.972 10.342 -11.150 1.00 0.00 H new ATOM 2715 N GLU A 172 -0.876 15.612 -11.455 1.00 0.00 N ATOM 2716 CA GLU A 172 -0.605 16.509 -12.580 1.00 0.00 C ATOM 2717 C GLU A 172 0.891 16.771 -12.729 1.00 0.00 C ATOM 2718 O GLU A 172 1.546 17.204 -11.781 1.00 0.00 O ATOM 2719 CB GLU A 172 -1.349 17.833 -12.392 1.00 0.00 C ATOM 2720 CG GLU A 172 -1.244 18.764 -13.590 1.00 0.00 C ATOM 2721 CD GLU A 172 -1.970 18.230 -14.808 1.00 0.00 C ATOM 2722 OE1 GLU A 172 -2.961 17.489 -14.632 1.00 0.00 O ATOM 2723 OE2 GLU A 172 -1.549 18.553 -15.939 1.00 0.00 O ATOM 0 H GLU A 172 -0.332 15.810 -10.615 1.00 0.00 H new ATOM 0 HA GLU A 172 -0.959 16.023 -13.489 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -2.401 17.625 -12.195 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -0.954 18.341 -11.512 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -1.654 19.739 -13.325 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -0.193 18.917 -13.836 1.00 0.00 H new ATOM 2730 N ASN A 173 1.437 16.499 -13.920 1.00 0.00 N ATOM 2731 CA ASN A 173 2.866 16.704 -14.178 1.00 0.00 C ATOM 2732 C ASN A 173 3.706 15.586 -13.551 1.00 0.00 C ATOM 2733 O ASN A 173 4.756 15.224 -14.084 1.00 0.00 O ATOM 2734 CB ASN A 173 3.325 18.065 -13.645 1.00 0.00 C ATOM 2735 CG ASN A 173 4.144 18.838 -14.663 1.00 0.00 C ATOM 2736 OD1 ASN A 173 3.601 19.395 -15.617 1.00 0.00 O ATOM 2737 ND2 ASN A 173 5.462 18.879 -14.468 1.00 0.00 N ATOM 0 H ASN A 173 0.913 16.138 -14.717 1.00 0.00 H new ATOM 0 HA ASN A 173 3.013 16.682 -15.258 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.453 18.654 -13.361 1.00 0.00 H new ATOM 0 HB3 ASN A 173 3.918 17.918 -12.742 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.059 19.385 -15.122 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.874 18.404 -13.665 1.00 0.00 H new ATOM 2744 N GLY A 174 3.246 15.039 -12.428 1.00 0.00 N ATOM 2745 CA GLY A 174 3.986 13.974 -11.780 1.00 0.00 C ATOM 2746 C GLY A 174 3.576 13.703 -10.329 1.00 0.00 C ATOM 2747 O GLY A 174 4.279 12.974 -9.630 1.00 0.00 O ATOM 0 H GLY A 174 2.382 15.312 -11.960 1.00 0.00 H new ATOM 0 HA2 GLY A 174 3.859 13.058 -12.357 1.00 0.00 H new ATOM 0 HA3 GLY A 174 5.047 14.221 -11.804 1.00 0.00 H new ATOM 2751 N LYS A 175 2.455 14.264 -9.856 1.00 0.00 N ATOM 2752 CA LYS A 175 2.004 14.040 -8.485 1.00 0.00 C ATOM 2753 C LYS A 175 0.624 14.680 -8.274 1.00 0.00 C ATOM 2754 O LYS A 175 0.305 15.688 -8.905 1.00 0.00 O ATOM 2755 CB LYS A 175 3.013 14.621 -7.490 1.00 0.00 C ATOM 2756 CG LYS A 175 3.787 13.563 -6.721 1.00 0.00 C ATOM 2757 CD LYS A 175 4.559 14.170 -5.561 1.00 0.00 C ATOM 2758 CE LYS A 175 5.574 15.194 -6.041 1.00 0.00 C ATOM 2759 NZ LYS A 175 6.796 15.205 -5.192 1.00 0.00 N ATOM 0 H LYS A 175 1.849 14.874 -10.404 1.00 0.00 H new ATOM 0 HA LYS A 175 1.926 12.966 -8.314 1.00 0.00 H new ATOM 0 HB2 LYS A 175 3.717 15.255 -8.028 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.486 15.260 -6.782 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.097 12.808 -6.345 1.00 0.00 H new ATOM 0 HG3 LYS A 175 4.479 13.056 -7.394 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.863 14.643 -4.868 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.070 13.380 -5.010 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.851 14.975 -7.072 1.00 0.00 H new ATOM 0 HE3 LYS A 175 5.120 16.185 -6.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 7.463 15.917 -5.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 6.536 15.439 -4.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 7.244 14.267 -5.216 1.00 0.00 H new ATOM 2773 N TYR A 176 -0.183 14.115 -7.376 1.00 0.00 N ATOM 2774 CA TYR A 176 -1.515 14.679 -7.092 1.00 0.00 C ATOM 2775 C TYR A 176 -1.362 16.039 -6.434 1.00 0.00 C ATOM 2776 O TYR A 176 -2.224 16.913 -6.528 1.00 0.00 O ATOM 2777 CB TYR A 176 -2.323 13.735 -6.222 1.00 0.00 C ATOM 2778 CG TYR A 176 -2.197 12.272 -6.596 1.00 0.00 C ATOM 2779 CD1 TYR A 176 -3.016 11.712 -7.568 1.00 0.00 C ATOM 2780 CD2 TYR A 176 -1.264 11.451 -5.974 1.00 0.00 C ATOM 2781 CE1 TYR A 176 -2.907 10.378 -7.911 1.00 0.00 C ATOM 2782 CE2 TYR A 176 -1.148 10.117 -6.312 1.00 0.00 C ATOM 2783 CZ TYR A 176 -1.972 9.585 -7.282 1.00 0.00 C ATOM 2784 OH TYR A 176 -1.860 8.257 -7.621 1.00 0.00 O ATOM 0 H TYR A 176 0.051 13.281 -6.837 1.00 0.00 H new ATOM 0 HA TYR A 176 -2.058 14.805 -8.029 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -2.011 13.860 -5.185 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -3.373 14.021 -6.275 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -3.750 12.330 -8.064 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -0.618 11.863 -5.213 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -3.552 9.959 -8.669 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -0.416 9.494 -5.820 1.00 0.00 H new ATOM 0 HH TYR A 176 -2.303 8.100 -8.481 1.00 0.00 H new ATOM 2794 N ASP A 177 -0.235 16.178 -5.784 1.00 0.00 N ATOM 2795 CA ASP A 177 0.133 17.413 -5.084 1.00 0.00 C ATOM 2796 C ASP A 177 -0.783 17.692 -3.877 1.00 0.00 C ATOM 2797 O ASP A 177 -0.634 17.056 -2.834 1.00 0.00 O ATOM 2798 CB ASP A 177 0.140 18.594 -6.061 1.00 0.00 C ATOM 2799 CG ASP A 177 1.317 18.548 -7.016 1.00 0.00 C ATOM 2800 OD1 ASP A 177 1.555 17.478 -7.615 1.00 0.00 O ATOM 2801 OD2 ASP A 177 2.004 19.582 -7.162 1.00 0.00 O ATOM 0 H ASP A 177 0.467 15.441 -5.717 1.00 0.00 H new ATOM 0 HA ASP A 177 1.140 17.282 -4.687 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -0.788 18.595 -6.633 1.00 0.00 H new ATOM 0 HB3 ASP A 177 0.168 19.527 -5.498 1.00 0.00 H new ATOM 2806 N ILE A 178 -1.724 18.642 -4.003 1.00 0.00 N ATOM 2807 CA ILE A 178 -2.625 18.966 -2.891 1.00 0.00 C ATOM 2808 C ILE A 178 -3.724 19.960 -3.297 1.00 0.00 C ATOM 2809 O ILE A 178 -4.897 19.744 -2.992 1.00 0.00 O ATOM 2810 CB ILE A 178 -1.845 19.526 -1.680 1.00 0.00 C ATOM 2811 CG1 ILE A 178 -2.793 19.783 -0.506 1.00 0.00 C ATOM 2812 CG2 ILE A 178 -1.105 20.801 -2.057 1.00 0.00 C ATOM 2813 CD1 ILE A 178 -3.368 18.517 0.093 1.00 0.00 C ATOM 0 H ILE A 178 -1.878 19.190 -4.850 1.00 0.00 H new ATOM 0 HA ILE A 178 -3.104 18.029 -2.608 1.00 0.00 H new ATOM 0 HB ILE A 178 -1.108 18.783 -1.375 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -2.258 20.332 0.269 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -3.611 20.421 -0.842 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -0.563 21.177 -1.189 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -0.400 20.588 -2.861 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -1.821 21.552 -2.391 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -4.030 18.774 0.920 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -3.931 17.977 -0.669 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -2.557 17.887 0.460 1.00 0.00 H new ATOM 2825 N LYS A 179 -3.353 21.040 -3.995 1.00 0.00 N ATOM 2826 CA LYS A 179 -4.338 22.035 -4.439 1.00 0.00 C ATOM 2827 C LYS A 179 -5.322 21.420 -5.442 1.00 0.00 C ATOM 2828 O LYS A 179 -6.387 21.979 -5.701 1.00 0.00 O ATOM 2829 CB LYS A 179 -3.638 23.243 -5.071 1.00 0.00 C ATOM 2830 CG LYS A 179 -3.395 24.384 -4.095 1.00 0.00 C ATOM 2831 CD LYS A 179 -4.395 25.511 -4.294 1.00 0.00 C ATOM 2832 CE LYS A 179 -5.804 25.078 -3.923 1.00 0.00 C ATOM 2833 NZ LYS A 179 -6.837 25.874 -4.641 1.00 0.00 N ATOM 0 H LYS A 179 -2.391 21.247 -4.262 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.895 22.368 -3.563 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -2.683 22.922 -5.487 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.241 23.609 -5.902 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -3.465 24.011 -3.073 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -2.383 24.767 -4.226 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -4.105 26.368 -3.686 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -4.375 25.837 -5.334 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -5.932 24.021 -4.157 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -5.945 25.186 -2.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -7.784 25.548 -4.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -6.731 26.880 -4.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -6.719 25.751 -5.667 1.00 0.00 H new ATOM 2847 N ASP A 180 -4.967 20.261 -5.985 1.00 0.00 N ATOM 2848 CA ASP A 180 -5.835 19.579 -6.933 1.00 0.00 C ATOM 2849 C ASP A 180 -6.023 18.125 -6.506 1.00 0.00 C ATOM 2850 O ASP A 180 -5.211 17.265 -6.833 1.00 0.00 O ATOM 2851 CB ASP A 180 -5.247 19.644 -8.345 1.00 0.00 C ATOM 2852 CG ASP A 180 -3.758 19.353 -8.370 1.00 0.00 C ATOM 2853 OD1 ASP A 180 -3.007 20.031 -7.637 1.00 0.00 O ATOM 2854 OD2 ASP A 180 -3.343 18.448 -9.124 1.00 0.00 O ATOM 0 H ASP A 180 -4.091 19.778 -5.786 1.00 0.00 H new ATOM 0 HA ASP A 180 -6.804 20.078 -6.943 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -5.764 18.928 -8.984 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -5.427 20.634 -8.765 1.00 0.00 H new ATOM 2859 N VAL A 181 -7.103 17.867 -5.765 1.00 0.00 N ATOM 2860 CA VAL A 181 -7.422 16.527 -5.286 1.00 0.00 C ATOM 2861 C VAL A 181 -8.792 16.104 -5.775 1.00 0.00 C ATOM 2862 O VAL A 181 -9.710 16.923 -5.822 1.00 0.00 O ATOM 2863 CB VAL A 181 -7.388 16.456 -3.748 1.00 0.00 C ATOM 2864 CG1 VAL A 181 -5.970 16.643 -3.238 1.00 0.00 C ATOM 2865 CG2 VAL A 181 -8.319 17.495 -3.145 1.00 0.00 C ATOM 0 H VAL A 181 -7.776 18.580 -5.483 1.00 0.00 H new ATOM 0 HA VAL A 181 -6.665 15.850 -5.682 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.734 15.469 -3.440 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.965 16.590 -2.149 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -5.331 15.858 -3.643 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.594 17.616 -3.556 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -8.282 17.430 -2.058 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -8.006 18.490 -3.460 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -9.338 17.311 -3.485 1.00 0.00 H new ATOM 2875 N GLY A 182 -8.951 14.822 -6.162 1.00 0.00 N ATOM 2876 CA GLY A 182 -10.236 14.370 -6.655 1.00 0.00 C ATOM 2877 C GLY A 182 -11.220 14.103 -5.530 1.00 0.00 C ATOM 2878 O GLY A 182 -11.812 13.029 -5.434 1.00 0.00 O ATOM 0 H GLY A 182 -8.220 14.111 -6.139 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -10.650 15.122 -7.327 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -10.099 13.460 -7.240 1.00 0.00 H new ATOM 2882 N VAL A 183 -11.415 15.122 -4.719 1.00 0.00 N ATOM 2883 CA VAL A 183 -12.368 15.038 -3.629 1.00 0.00 C ATOM 2884 C VAL A 183 -13.741 15.434 -4.158 1.00 0.00 C ATOM 2885 O VAL A 183 -14.755 15.190 -3.505 1.00 0.00 O ATOM 2886 CB VAL A 183 -11.980 15.949 -2.445 1.00 0.00 C ATOM 2887 CG1 VAL A 183 -10.607 15.570 -1.911 1.00 0.00 C ATOM 2888 CG2 VAL A 183 -12.016 17.415 -2.851 1.00 0.00 C ATOM 0 H VAL A 183 -10.929 16.016 -4.792 1.00 0.00 H new ATOM 0 HA VAL A 183 -12.376 14.014 -3.255 1.00 0.00 H new ATOM 0 HB VAL A 183 -12.711 15.804 -1.650 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -10.348 16.222 -1.077 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -10.622 14.534 -1.571 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -9.865 15.682 -2.702 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -11.739 18.035 -1.999 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -11.313 17.584 -3.667 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -13.022 17.677 -3.179 1.00 0.00 H new ATOM 2898 N ASP A 184 -13.774 16.023 -5.355 1.00 0.00 N ATOM 2899 CA ASP A 184 -15.031 16.424 -5.971 1.00 0.00 C ATOM 2900 C ASP A 184 -15.178 15.804 -7.360 1.00 0.00 C ATOM 2901 O ASP A 184 -15.250 16.515 -8.363 1.00 0.00 O ATOM 2902 CB ASP A 184 -15.118 17.948 -6.062 1.00 0.00 C ATOM 2903 CG ASP A 184 -13.967 18.548 -6.844 1.00 0.00 C ATOM 2904 OD1 ASP A 184 -12.859 18.662 -6.278 1.00 0.00 O ATOM 2905 OD2 ASP A 184 -14.173 18.904 -8.025 1.00 0.00 O ATOM 0 H ASP A 184 -12.945 16.230 -5.912 1.00 0.00 H new ATOM 0 HA ASP A 184 -15.846 16.062 -5.345 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -16.059 18.228 -6.535 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -15.129 18.369 -5.057 1.00 0.00 H new ATOM 2910 N ASN A 185 -15.228 14.471 -7.414 1.00 0.00 N ATOM 2911 CA ASN A 185 -15.373 13.761 -8.676 1.00 0.00 C ATOM 2912 C ASN A 185 -16.684 12.980 -8.696 1.00 0.00 C ATOM 2913 O ASN A 185 -17.033 12.322 -7.717 1.00 0.00 O ATOM 2914 CB ASN A 185 -14.194 12.811 -8.892 1.00 0.00 C ATOM 2915 CG ASN A 185 -13.781 12.720 -10.350 1.00 0.00 C ATOM 2916 OD1 ASN A 185 -13.423 13.724 -10.966 1.00 0.00 O ATOM 2917 ND2 ASN A 185 -13.828 11.515 -10.917 1.00 0.00 N ATOM 0 H ASN A 185 -15.170 13.866 -6.595 1.00 0.00 H new ATOM 0 HA ASN A 185 -15.386 14.492 -9.484 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -13.345 13.149 -8.298 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -14.461 11.818 -8.530 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.562 11.401 -11.895 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -14.130 10.707 -10.373 1.00 0.00 H new ATOM 2924 N ALA A 186 -17.408 13.065 -9.813 1.00 0.00 N ATOM 2925 CA ALA A 186 -18.691 12.373 -9.961 1.00 0.00 C ATOM 2926 C ALA A 186 -18.672 10.977 -9.336 1.00 0.00 C ATOM 2927 O ALA A 186 -19.649 10.530 -8.732 1.00 0.00 O ATOM 2928 CB ALA A 186 -19.076 12.278 -11.430 1.00 0.00 C ATOM 0 H ALA A 186 -17.128 13.607 -10.630 1.00 0.00 H new ATOM 0 HA ALA A 186 -19.436 12.963 -9.426 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -20.031 11.761 -11.523 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -19.163 13.281 -11.849 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -18.310 11.724 -11.972 1.00 0.00 H new ATOM 2934 N GLY A 187 -17.545 10.287 -9.532 1.00 0.00 N ATOM 2935 CA GLY A 187 -17.391 8.931 -9.034 1.00 0.00 C ATOM 2936 C GLY A 187 -17.122 8.845 -7.544 1.00 0.00 C ATOM 2937 O GLY A 187 -17.661 7.965 -6.881 1.00 0.00 O ATOM 0 H GLY A 187 -16.733 10.650 -10.031 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -18.295 8.367 -9.262 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -16.572 8.450 -9.569 1.00 0.00 H new ATOM 2941 N ALA A 188 -16.371 9.786 -6.989 1.00 0.00 N ATOM 2942 CA ALA A 188 -16.181 9.782 -5.537 1.00 0.00 C ATOM 2943 C ALA A 188 -17.577 9.922 -4.925 1.00 0.00 C ATOM 2944 O ALA A 188 -17.979 9.127 -4.076 1.00 0.00 O ATOM 2945 CB ALA A 188 -15.269 10.919 -5.094 1.00 0.00 C ATOM 0 H ALA A 188 -15.898 10.536 -7.494 1.00 0.00 H new ATOM 0 HA ALA A 188 -15.696 8.863 -5.208 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -15.148 10.888 -4.011 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -14.295 10.811 -5.571 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -15.710 11.873 -5.383 1.00 0.00 H new ATOM 2951 N LYS A 189 -18.308 10.922 -5.384 1.00 0.00 N ATOM 2952 CA LYS A 189 -19.669 11.114 -4.870 1.00 0.00 C ATOM 2953 C LYS A 189 -20.502 9.844 -5.123 1.00 0.00 C ATOM 2954 O LYS A 189 -21.019 9.230 -4.190 1.00 0.00 O ATOM 2955 CB LYS A 189 -20.354 12.318 -5.531 1.00 0.00 C ATOM 2956 CG LYS A 189 -19.496 13.575 -5.586 1.00 0.00 C ATOM 2957 CD LYS A 189 -19.434 14.140 -6.996 1.00 0.00 C ATOM 2958 CE LYS A 189 -18.688 15.463 -7.040 1.00 0.00 C ATOM 2959 NZ LYS A 189 -18.408 15.897 -8.437 1.00 0.00 N ATOM 0 H LYS A 189 -18.005 11.597 -6.086 1.00 0.00 H new ATOM 0 HA LYS A 189 -19.601 11.308 -3.800 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -20.643 12.045 -6.546 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -21.272 12.542 -4.988 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -19.903 14.326 -4.909 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -18.488 13.346 -5.239 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -18.942 13.423 -7.654 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -20.446 14.280 -7.377 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -19.276 16.228 -6.533 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -17.749 15.369 -6.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -18.418 16.936 -8.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -17.474 15.546 -8.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -19.136 15.513 -9.072 1.00 0.00 H new ATOM 2973 N ALA A 190 -20.644 9.488 -6.397 1.00 0.00 N ATOM 2974 CA ALA A 190 -21.437 8.320 -6.808 1.00 0.00 C ATOM 2975 C ALA A 190 -21.053 7.062 -6.023 1.00 0.00 C ATOM 2976 O ALA A 190 -21.902 6.274 -5.602 1.00 0.00 O ATOM 2977 CB ALA A 190 -21.279 8.071 -8.302 1.00 0.00 C ATOM 0 H ALA A 190 -20.218 9.994 -7.173 1.00 0.00 H new ATOM 0 HA ALA A 190 -22.481 8.542 -6.587 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -21.872 7.203 -8.591 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -21.622 8.945 -8.855 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -20.230 7.886 -8.531 1.00 0.00 H new ATOM 2983 N GLY A 191 -19.742 6.902 -5.845 1.00 0.00 N ATOM 2984 CA GLY A 191 -19.209 5.760 -5.122 1.00 0.00 C ATOM 2985 C GLY A 191 -19.548 5.810 -3.643 1.00 0.00 C ATOM 2986 O GLY A 191 -20.229 4.923 -3.120 1.00 0.00 O ATOM 0 H GLY A 191 -19.035 7.550 -6.193 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -19.606 4.841 -5.553 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -18.126 5.728 -5.244 1.00 0.00 H new ATOM 2990 N LEU A 192 -19.089 6.861 -2.967 1.00 0.00 N ATOM 2991 CA LEU A 192 -19.366 7.026 -1.544 1.00 0.00 C ATOM 2992 C LEU A 192 -20.874 7.027 -1.289 1.00 0.00 C ATOM 2993 O LEU A 192 -21.326 6.642 -0.211 1.00 0.00 O ATOM 2994 CB LEU A 192 -18.747 8.324 -1.015 1.00 0.00 C ATOM 2995 CG LEU A 192 -18.196 8.245 0.410 1.00 0.00 C ATOM 2996 CD1 LEU A 192 -16.998 9.168 0.570 1.00 0.00 C ATOM 2997 CD2 LEU A 192 -19.279 8.595 1.419 1.00 0.00 C ATOM 0 H LEU A 192 -18.527 7.606 -3.379 1.00 0.00 H new ATOM 0 HA LEU A 192 -18.917 6.186 -1.014 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -17.940 8.623 -1.684 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -19.501 9.110 -1.054 1.00 0.00 H new ATOM 0 HG LEU A 192 -17.869 7.222 0.597 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -16.619 9.099 1.590 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -16.215 8.873 -0.129 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -17.300 10.195 0.364 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -18.870 8.534 2.428 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -19.636 9.608 1.233 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -20.108 7.894 1.321 1.00 0.00 H new ATOM 3009 N THR A 193 -21.650 7.463 -2.285 1.00 0.00 N ATOM 3010 CA THR A 193 -23.101 7.506 -2.148 1.00 0.00 C ATOM 3011 C THR A 193 -23.699 6.101 -2.116 1.00 0.00 C ATOM 3012 O THR A 193 -24.568 5.807 -1.295 1.00 0.00 O ATOM 3013 CB THR A 193 -23.736 8.323 -3.278 1.00 0.00 C ATOM 3014 OG1 THR A 193 -23.143 8.010 -4.523 1.00 0.00 O ATOM 3015 CG2 THR A 193 -23.614 9.818 -3.076 1.00 0.00 C ATOM 0 H THR A 193 -21.298 7.788 -3.186 1.00 0.00 H new ATOM 0 HA THR A 193 -23.323 7.994 -1.199 1.00 0.00 H new ATOM 0 HB THR A 193 -24.792 8.054 -3.267 1.00 0.00 H new ATOM 0 HG1 THR A 193 -22.806 7.090 -4.503 1.00 0.00 H new ATOM 0 HG21 THR A 193 -24.084 10.338 -3.911 1.00 0.00 H new ATOM 0 HG22 THR A 193 -24.110 10.101 -2.147 1.00 0.00 H new ATOM 0 HG23 THR A 193 -22.561 10.093 -3.024 1.00 0.00 H new ATOM 3023 N PHE A 194 -23.197 5.217 -2.991 1.00 0.00 N ATOM 3024 CA PHE A 194 -23.659 3.829 -3.021 1.00 0.00 C ATOM 3025 C PHE A 194 -23.353 3.157 -1.681 1.00 0.00 C ATOM 3026 O PHE A 194 -24.127 2.333 -1.184 1.00 0.00 O ATOM 3027 CB PHE A 194 -22.996 3.052 -4.164 1.00 0.00 C ATOM 3028 CG PHE A 194 -23.360 1.593 -4.181 1.00 0.00 C ATOM 3029 CD1 PHE A 194 -24.547 1.168 -4.754 1.00 0.00 C ATOM 3030 CD2 PHE A 194 -22.515 0.649 -3.619 1.00 0.00 C ATOM 3031 CE1 PHE A 194 -24.887 -0.172 -4.767 1.00 0.00 C ATOM 3032 CE2 PHE A 194 -22.849 -0.692 -3.627 1.00 0.00 C ATOM 3033 CZ PHE A 194 -24.037 -1.103 -4.203 1.00 0.00 C ATOM 0 H PHE A 194 -22.478 5.439 -3.680 1.00 0.00 H new ATOM 0 HA PHE A 194 -24.735 3.826 -3.192 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -23.283 3.502 -5.114 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -21.914 3.148 -4.080 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -25.215 1.892 -5.196 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -21.585 0.965 -3.170 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -25.816 -0.490 -5.217 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -22.183 -1.418 -3.184 1.00 0.00 H new ATOM 0 HZ PHE A 194 -24.300 -2.151 -4.212 1.00 0.00 H new ATOM 3043 N LEU A 195 -22.227 3.557 -1.083 1.00 0.00 N ATOM 3044 CA LEU A 195 -21.839 3.024 0.220 1.00 0.00 C ATOM 3045 C LEU A 195 -22.885 3.437 1.246 1.00 0.00 C ATOM 3046 O LEU A 195 -23.381 2.613 2.016 1.00 0.00 O ATOM 3047 CB LEU A 195 -20.457 3.540 0.633 1.00 0.00 C ATOM 3048 CG LEU A 195 -19.710 2.660 1.635 1.00 0.00 C ATOM 3049 CD1 LEU A 195 -18.209 2.744 1.406 1.00 0.00 C ATOM 3050 CD2 LEU A 195 -20.059 3.063 3.060 1.00 0.00 C ATOM 0 H LEU A 195 -21.578 4.239 -1.476 1.00 0.00 H new ATOM 0 HA LEU A 195 -21.782 1.937 0.163 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -19.844 3.646 -0.262 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -20.571 4.536 1.062 1.00 0.00 H new ATOM 0 HG LEU A 195 -20.020 1.626 1.484 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -17.695 2.111 2.129 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -17.975 2.406 0.396 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -17.879 3.776 1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -19.519 2.427 3.761 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -19.777 4.103 3.223 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -21.131 2.948 3.218 1.00 0.00 H new ATOM 3062 N VAL A 196 -23.235 4.718 1.225 1.00 0.00 N ATOM 3063 CA VAL A 196 -24.250 5.231 2.137 1.00 0.00 C ATOM 3064 C VAL A 196 -25.563 4.456 1.969 1.00 0.00 C ATOM 3065 O VAL A 196 -26.315 4.282 2.927 1.00 0.00 O ATOM 3066 CB VAL A 196 -24.518 6.734 1.907 1.00 0.00 C ATOM 3067 CG1 VAL A 196 -25.507 7.269 2.933 1.00 0.00 C ATOM 3068 CG2 VAL A 196 -23.214 7.521 1.950 1.00 0.00 C ATOM 0 H VAL A 196 -22.836 5.413 0.594 1.00 0.00 H new ATOM 0 HA VAL A 196 -23.868 5.098 3.149 1.00 0.00 H new ATOM 0 HB VAL A 196 -24.959 6.857 0.918 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -25.681 8.330 2.752 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -26.449 6.727 2.848 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -25.100 7.134 3.935 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -23.422 8.578 1.786 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -22.742 7.391 2.924 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -22.544 7.158 1.171 1.00 0.00 H new ATOM 3078 N ASP A 197 -25.831 3.988 0.744 1.00 0.00 N ATOM 3079 CA ASP A 197 -27.051 3.231 0.457 1.00 0.00 C ATOM 3080 C ASP A 197 -27.072 1.896 1.205 1.00 0.00 C ATOM 3081 O ASP A 197 -28.078 1.505 1.816 1.00 0.00 O ATOM 3082 CB ASP A 197 -27.189 2.983 -1.049 1.00 0.00 C ATOM 3083 CG ASP A 197 -28.625 3.094 -1.524 1.00 0.00 C ATOM 3084 OD1 ASP A 197 -29.478 2.336 -1.018 1.00 0.00 O ATOM 3085 OD2 ASP A 197 -28.895 3.940 -2.403 1.00 0.00 O ATOM 0 H ASP A 197 -25.220 4.121 -0.062 1.00 0.00 H new ATOM 0 HA ASP A 197 -27.895 3.829 0.802 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -26.573 3.701 -1.591 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -26.806 1.991 -1.288 1.00 0.00 H new ATOM 3090 N LEU A 198 -25.921 1.211 1.163 1.00 0.00 N ATOM 3091 CA LEU A 198 -25.763 -0.079 1.834 1.00 0.00 C ATOM 3092 C LEU A 198 -26.035 0.083 3.318 1.00 0.00 C ATOM 3093 O LEU A 198 -26.894 -0.590 3.886 1.00 0.00 O ATOM 3094 CB LEU A 198 -24.352 -0.643 1.624 1.00 0.00 C ATOM 3095 CG LEU A 198 -23.815 -0.574 0.190 1.00 0.00 C ATOM 3096 CD1 LEU A 198 -22.532 -1.379 0.065 1.00 0.00 C ATOM 3097 CD2 LEU A 198 -24.860 -1.068 -0.800 1.00 0.00 C ATOM 0 H LEU A 198 -25.088 1.532 0.670 1.00 0.00 H new ATOM 0 HA LEU A 198 -26.477 -0.780 1.402 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -23.665 -0.104 2.276 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -24.346 -1.685 1.945 1.00 0.00 H new ATOM 0 HG LEU A 198 -23.592 0.467 -0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -22.164 -1.320 -0.959 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -21.781 -0.975 0.744 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -22.729 -2.420 0.320 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -24.459 -1.011 -1.812 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -25.119 -2.102 -0.570 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -25.752 -0.446 -0.728 1.00 0.00 H new ATOM 3109 N ILE A 199 -25.300 1.009 3.938 1.00 0.00 N ATOM 3110 CA ILE A 199 -25.468 1.292 5.354 1.00 0.00 C ATOM 3111 C ILE A 199 -26.863 1.851 5.615 1.00 0.00 C ATOM 3112 O ILE A 199 -27.488 1.515 6.615 1.00 0.00 O ATOM 3113 CB ILE A 199 -24.411 2.289 5.876 1.00 0.00 C ATOM 3114 CG1 ILE A 199 -24.563 3.647 5.184 1.00 0.00 C ATOM 3115 CG2 ILE A 199 -23.010 1.734 5.662 1.00 0.00 C ATOM 3116 CD1 ILE A 199 -23.545 4.672 5.635 1.00 0.00 C ATOM 0 H ILE A 199 -24.585 1.572 3.477 1.00 0.00 H new ATOM 0 HA ILE A 199 -25.336 0.351 5.889 1.00 0.00 H new ATOM 0 HB ILE A 199 -24.568 2.431 6.945 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -24.475 3.509 4.106 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -25.564 4.033 5.375 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -22.275 2.448 6.035 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -22.906 0.792 6.200 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -22.844 1.565 4.598 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -23.712 5.609 5.104 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -23.648 4.839 6.707 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -22.541 4.307 5.419 1.00 0.00 H new ATOM 3128 N LYS A 200 -27.351 2.713 4.720 1.00 0.00 N ATOM 3129 CA LYS A 200 -28.668 3.326 4.875 1.00 0.00 C ATOM 3130 C LYS A 200 -29.747 2.286 5.100 1.00 0.00 C ATOM 3131 O LYS A 200 -30.659 2.545 5.889 1.00 0.00 O ATOM 3132 CB LYS A 200 -29.015 4.177 3.648 1.00 0.00 C ATOM 3133 CG LYS A 200 -30.395 4.814 3.716 1.00 0.00 C ATOM 3134 CD LYS A 200 -30.426 6.156 3.003 1.00 0.00 C ATOM 3135 CE LYS A 200 -31.255 7.175 3.767 1.00 0.00 C ATOM 3136 NZ LYS A 200 -30.678 8.544 3.669 1.00 0.00 N ATOM 0 H LYS A 200 -26.851 3.001 3.879 1.00 0.00 H new ATOM 0 HA LYS A 200 -28.625 3.966 5.756 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -28.267 4.962 3.538 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -28.956 3.554 2.756 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -31.128 4.145 3.266 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -30.684 4.948 4.758 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -29.409 6.529 2.884 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -30.838 6.028 2.002 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -32.273 7.181 3.377 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -31.317 6.881 4.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -31.272 9.210 4.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -29.716 8.544 4.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -30.642 8.835 2.671 1.00 0.00 H new ATOM 3150 N ASN A 201 -29.686 1.128 4.457 1.00 0.00 N ATOM 3151 CA ASN A 201 -30.793 0.214 4.775 1.00 0.00 C ATOM 3152 C ASN A 201 -30.545 -1.104 5.529 1.00 0.00 C ATOM 3153 O ASN A 201 -31.397 -1.560 6.293 1.00 0.00 O ATOM 3154 CB ASN A 201 -31.515 -0.125 3.473 1.00 0.00 C ATOM 3155 CG ASN A 201 -32.969 -0.501 3.699 1.00 0.00 C ATOM 3156 OD1 ASN A 201 -33.333 -1.675 3.633 1.00 0.00 O ATOM 3157 ND2 ASN A 201 -33.813 0.495 3.967 1.00 0.00 N ATOM 0 H ASN A 201 -28.980 0.816 3.791 1.00 0.00 H new ATOM 0 HA ASN A 201 -31.353 0.794 5.509 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -31.464 0.730 2.799 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -31.001 -0.950 2.980 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -34.801 0.297 4.126 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -33.471 1.455 4.013 1.00 0.00 H new ATOM 3164 N LYS A 202 -29.400 -1.722 5.274 1.00 0.00 N ATOM 3165 CA LYS A 202 -29.060 -3.004 5.888 1.00 0.00 C ATOM 3166 C LYS A 202 -29.002 -2.905 7.412 1.00 0.00 C ATOM 3167 O LYS A 202 -29.980 -3.217 8.093 1.00 0.00 O ATOM 3168 CB LYS A 202 -27.735 -3.538 5.323 1.00 0.00 C ATOM 3169 CG LYS A 202 -27.196 -4.757 6.058 1.00 0.00 C ATOM 3170 CD LYS A 202 -25.866 -5.212 5.481 1.00 0.00 C ATOM 3171 CE LYS A 202 -24.741 -4.260 5.856 1.00 0.00 C ATOM 3172 NZ LYS A 202 -23.446 -4.660 5.239 1.00 0.00 N ATOM 0 H LYS A 202 -28.686 -1.357 4.644 1.00 0.00 H new ATOM 0 HA LYS A 202 -29.853 -3.710 5.640 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -27.876 -3.793 4.273 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -26.989 -2.744 5.361 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -27.074 -4.521 7.115 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -27.919 -5.570 5.995 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -25.634 -6.213 5.845 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -25.942 -5.277 4.396 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -24.999 -3.250 5.537 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -24.634 -4.234 6.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -22.705 -3.986 5.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -23.187 -5.614 5.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -23.540 -4.660 4.203 1.00 0.00 H new ATOM 3186 N HIS A 203 -27.861 -2.484 7.953 1.00 0.00 N ATOM 3187 CA HIS A 203 -27.711 -2.371 9.396 1.00 0.00 C ATOM 3188 C HIS A 203 -27.754 -0.917 9.862 1.00 0.00 C ATOM 3189 O HIS A 203 -27.677 -0.656 11.063 1.00 0.00 O ATOM 3190 CB HIS A 203 -26.400 -3.018 9.842 1.00 0.00 C ATOM 3191 CG HIS A 203 -26.277 -3.156 11.328 1.00 0.00 C ATOM 3192 ND1 HIS A 203 -25.067 -3.124 11.989 1.00 0.00 N ATOM 3193 CD2 HIS A 203 -27.221 -3.327 12.283 1.00 0.00 C ATOM 3194 CE1 HIS A 203 -25.273 -3.270 13.286 1.00 0.00 C ATOM 3195 NE2 HIS A 203 -26.571 -3.394 13.490 1.00 0.00 N ATOM 0 H HIS A 203 -27.035 -2.218 7.417 1.00 0.00 H new ATOM 0 HA HIS A 203 -28.552 -2.893 9.853 1.00 0.00 H new ATOM 0 HB2 HIS A 203 -26.317 -4.004 9.385 1.00 0.00 H new ATOM 0 HB3 HIS A 203 -25.566 -2.423 9.470 1.00 0.00 H new ATOM 0 HD2 HIS A 203 -28.287 -3.398 12.125 1.00 0.00 H new ATOM 0 HE1 HIS A 203 -24.509 -3.285 14.049 1.00 0.00 H new ATOM 0 HE2 HIS A 203 -27.019 -3.519 14.398 1.00 0.00 H new ATOM 3204 N MET A 204 -27.877 0.038 8.928 1.00 0.00 N ATOM 3205 CA MET A 204 -27.924 1.454 9.306 1.00 0.00 C ATOM 3206 C MET A 204 -26.876 1.793 10.376 1.00 0.00 C ATOM 3207 O MET A 204 -27.126 2.615 11.257 1.00 0.00 O ATOM 3208 CB MET A 204 -29.319 1.813 9.821 1.00 0.00 C ATOM 3209 CG MET A 204 -30.419 1.602 8.792 1.00 0.00 C ATOM 3210 SD MET A 204 -31.684 2.885 8.853 1.00 0.00 S ATOM 3211 CE MET A 204 -32.761 2.240 10.131 1.00 0.00 C ATOM 0 H MET A 204 -27.944 -0.141 7.926 1.00 0.00 H new ATOM 0 HA MET A 204 -27.697 2.040 8.415 1.00 0.00 H new ATOM 0 HB2 MET A 204 -29.538 1.212 10.703 1.00 0.00 H new ATOM 0 HB3 MET A 204 -29.324 2.856 10.137 1.00 0.00 H new ATOM 0 HG2 MET A 204 -29.979 1.579 7.795 1.00 0.00 H new ATOM 0 HG3 MET A 204 -30.884 0.630 8.958 1.00 0.00 H new ATOM 0 HE1 MET A 204 -33.595 2.925 10.284 1.00 0.00 H new ATOM 0 HE2 MET A 204 -33.143 1.266 9.827 1.00 0.00 H new ATOM 0 HE3 MET A 204 -32.201 2.136 11.060 1.00 0.00 H new ATOM 3221 N ASN A 205 -25.702 1.159 10.296 1.00 0.00 N ATOM 3222 CA ASN A 205 -24.631 1.406 11.258 1.00 0.00 C ATOM 3223 C ASN A 205 -23.279 1.466 10.547 1.00 0.00 C ATOM 3224 O ASN A 205 -23.143 0.968 9.430 1.00 0.00 O ATOM 3225 CB ASN A 205 -24.615 0.312 12.329 1.00 0.00 C ATOM 3226 CG ASN A 205 -24.870 0.859 13.722 1.00 0.00 C ATOM 3227 OD1 ASN A 205 -26.014 0.923 14.173 1.00 0.00 O ATOM 3228 ND2 ASN A 205 -23.806 1.258 14.415 1.00 0.00 N ATOM 0 H ASN A 205 -25.473 0.474 9.576 1.00 0.00 H new ATOM 0 HA ASN A 205 -24.815 2.366 11.740 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -25.372 -0.436 12.092 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -23.650 -0.195 12.312 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -23.922 1.634 15.356 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -22.875 1.188 14.005 1.00 0.00 H new ATOM 3235 N ALA A 206 -22.284 2.086 11.182 1.00 0.00 N ATOM 3236 CA ALA A 206 -20.966 2.198 10.565 1.00 0.00 C ATOM 3237 C ALA A 206 -19.821 2.223 11.585 1.00 0.00 C ATOM 3238 O ALA A 206 -18.795 2.863 11.355 1.00 0.00 O ATOM 3239 CB ALA A 206 -20.911 3.446 9.698 1.00 0.00 C ATOM 0 H ALA A 206 -22.364 2.511 12.106 1.00 0.00 H new ATOM 0 HA ALA A 206 -20.825 1.305 9.957 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -19.926 3.527 9.239 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -21.670 3.381 8.919 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -21.097 4.326 10.314 1.00 0.00 H new ATOM 3245 N ASP A 207 -20.015 1.556 12.732 1.00 0.00 N ATOM 3246 CA ASP A 207 -19.002 1.550 13.791 1.00 0.00 C ATOM 3247 C ASP A 207 -18.152 0.270 13.824 1.00 0.00 C ATOM 3248 O ASP A 207 -17.213 0.180 14.615 1.00 0.00 O ATOM 3249 CB ASP A 207 -19.672 1.749 15.152 1.00 0.00 C ATOM 3250 CG ASP A 207 -20.633 0.627 15.497 1.00 0.00 C ATOM 3251 OD1 ASP A 207 -20.628 -0.401 14.786 1.00 0.00 O ATOM 3252 OD2 ASP A 207 -21.391 0.775 16.479 1.00 0.00 O ATOM 0 H ASP A 207 -20.856 1.020 12.947 1.00 0.00 H new ATOM 0 HA ASP A 207 -18.323 2.373 13.569 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -18.906 1.817 15.924 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -20.210 2.697 15.153 1.00 0.00 H new ATOM 3257 N THR A 208 -18.452 -0.708 12.968 1.00 0.00 N ATOM 3258 CA THR A 208 -17.659 -1.941 12.942 1.00 0.00 C ATOM 3259 C THR A 208 -16.193 -1.599 12.677 1.00 0.00 C ATOM 3260 O THR A 208 -15.869 -0.987 11.660 1.00 0.00 O ATOM 3261 CB THR A 208 -18.195 -2.925 11.891 1.00 0.00 C ATOM 3262 OG1 THR A 208 -19.390 -3.539 12.345 1.00 0.00 O ATOM 3263 CG2 THR A 208 -17.223 -4.034 11.544 1.00 0.00 C ATOM 0 H THR A 208 -19.220 -0.675 12.297 1.00 0.00 H new ATOM 0 HA THR A 208 -17.739 -2.431 13.912 1.00 0.00 H new ATOM 0 HB THR A 208 -18.365 -2.322 10.999 1.00 0.00 H new ATOM 0 HG1 THR A 208 -19.718 -4.161 11.662 1.00 0.00 H new ATOM 0 HG21 THR A 208 -17.670 -4.689 10.796 1.00 0.00 H new ATOM 0 HG22 THR A 208 -16.305 -3.602 11.145 1.00 0.00 H new ATOM 0 HG23 THR A 208 -16.993 -4.610 12.440 1.00 0.00 H new ATOM 3271 N ASP A 209 -15.316 -1.953 13.609 1.00 0.00 N ATOM 3272 CA ASP A 209 -13.915 -1.620 13.445 1.00 0.00 C ATOM 3273 C ASP A 209 -13.101 -2.760 12.834 1.00 0.00 C ATOM 3274 O ASP A 209 -13.655 -3.765 12.394 1.00 0.00 O ATOM 3275 CB ASP A 209 -13.317 -1.157 14.784 1.00 0.00 C ATOM 3276 CG ASP A 209 -13.391 -2.210 15.868 1.00 0.00 C ATOM 3277 OD1 ASP A 209 -12.521 -3.105 15.886 1.00 0.00 O ATOM 3278 OD2 ASP A 209 -14.315 -2.136 16.703 1.00 0.00 O ATOM 0 H ASP A 209 -15.546 -2.458 14.465 1.00 0.00 H new ATOM 0 HA ASP A 209 -13.860 -0.797 12.732 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -12.275 -0.876 14.631 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -13.843 -0.263 15.119 1.00 0.00 H new ATOM 3283 N TYR A 210 -11.801 -2.571 12.765 1.00 0.00 N ATOM 3284 CA TYR A 210 -10.930 -3.566 12.151 1.00 0.00 C ATOM 3285 C TYR A 210 -10.880 -4.829 12.986 1.00 0.00 C ATOM 3286 O TYR A 210 -10.980 -5.939 12.464 1.00 0.00 O ATOM 3287 CB TYR A 210 -9.515 -3.007 11.946 1.00 0.00 C ATOM 3288 CG TYR A 210 -8.810 -2.634 13.231 1.00 0.00 C ATOM 3289 CD1 TYR A 210 -8.082 -3.578 13.945 1.00 0.00 C ATOM 3290 CD2 TYR A 210 -8.870 -1.339 13.729 1.00 0.00 C ATOM 3291 CE1 TYR A 210 -7.436 -3.241 15.119 1.00 0.00 C ATOM 3292 CE2 TYR A 210 -8.226 -0.994 14.903 1.00 0.00 C ATOM 3293 CZ TYR A 210 -7.511 -1.948 15.593 1.00 0.00 C ATOM 3294 OH TYR A 210 -6.868 -1.610 16.762 1.00 0.00 O ATOM 0 H TYR A 210 -11.320 -1.745 13.122 1.00 0.00 H new ATOM 0 HA TYR A 210 -11.346 -3.814 11.174 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -8.916 -3.748 11.416 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -9.572 -2.127 11.306 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -8.020 -4.591 13.576 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -9.429 -0.589 13.190 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -6.875 -3.987 15.663 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -8.283 0.018 15.277 1.00 0.00 H new ATOM 0 HH TYR A 210 -7.019 -0.661 16.956 1.00 0.00 H new ATOM 3304 N SER A 211 -10.723 -4.653 14.288 1.00 0.00 N ATOM 3305 CA SER A 211 -10.659 -5.780 15.198 1.00 0.00 C ATOM 3306 C SER A 211 -12.046 -6.369 15.454 1.00 0.00 C ATOM 3307 O SER A 211 -12.199 -7.557 15.752 1.00 0.00 O ATOM 3308 CB SER A 211 -10.019 -5.362 16.524 1.00 0.00 C ATOM 3309 OG SER A 211 -9.216 -6.403 17.054 1.00 0.00 O ATOM 0 H SER A 211 -10.638 -3.741 14.736 1.00 0.00 H new ATOM 0 HA SER A 211 -10.043 -6.548 14.729 1.00 0.00 H new ATOM 0 HB2 SER A 211 -9.410 -4.470 16.372 1.00 0.00 H new ATOM 0 HB3 SER A 211 -10.798 -5.099 17.240 1.00 0.00 H new ATOM 0 HG SER A 211 -8.817 -6.110 17.900 1.00 0.00 H new ATOM 3315 N ILE A 212 -13.053 -5.523 15.289 1.00 0.00 N ATOM 3316 CA ILE A 212 -14.429 -5.972 15.469 1.00 0.00 C ATOM 3317 C ILE A 212 -14.896 -6.666 14.197 1.00 0.00 C ATOM 3318 O ILE A 212 -15.361 -7.805 14.237 1.00 0.00 O ATOM 3319 CB ILE A 212 -15.380 -4.808 15.832 1.00 0.00 C ATOM 3320 CG1 ILE A 212 -15.357 -4.567 17.344 1.00 0.00 C ATOM 3321 CG2 ILE A 212 -16.803 -5.088 15.357 1.00 0.00 C ATOM 3322 CD1 ILE A 212 -16.360 -3.534 17.815 1.00 0.00 C ATOM 0 H ILE A 212 -12.949 -4.540 15.036 1.00 0.00 H new ATOM 0 HA ILE A 212 -14.454 -6.670 16.305 1.00 0.00 H new ATOM 0 HB ILE A 212 -15.031 -3.910 15.323 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -15.553 -5.509 17.855 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -14.357 -4.248 17.636 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -17.448 -4.252 15.627 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -16.807 -5.215 14.274 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -17.172 -5.998 15.830 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -16.283 -3.419 18.896 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -16.152 -2.579 17.333 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -17.367 -3.860 17.555 1.00 0.00 H new ATOM 3334 N ALA A 213 -14.712 -5.997 13.060 1.00 0.00 N ATOM 3335 CA ALA A 213 -15.064 -6.598 11.780 1.00 0.00 C ATOM 3336 C ALA A 213 -14.387 -7.962 11.694 1.00 0.00 C ATOM 3337 O ALA A 213 -14.969 -8.941 11.208 1.00 0.00 O ATOM 3338 CB ALA A 213 -14.635 -5.710 10.619 1.00 0.00 C ATOM 0 H ALA A 213 -14.327 -5.054 13.001 1.00 0.00 H new ATOM 0 HA ALA A 213 -16.146 -6.711 11.713 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -14.911 -6.184 9.677 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -15.132 -4.743 10.698 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -13.555 -5.566 10.650 1.00 0.00 H new ATOM 3344 N GLU A 214 -13.158 -8.027 12.225 1.00 0.00 N ATOM 3345 CA GLU A 214 -12.417 -9.279 12.261 1.00 0.00 C ATOM 3346 C GLU A 214 -13.221 -10.286 13.071 1.00 0.00 C ATOM 3347 O GLU A 214 -13.427 -11.422 12.647 1.00 0.00 O ATOM 3348 CB GLU A 214 -11.031 -9.081 12.884 1.00 0.00 C ATOM 3349 CG GLU A 214 -10.228 -10.366 13.005 1.00 0.00 C ATOM 3350 CD GLU A 214 -9.557 -10.512 14.357 1.00 0.00 C ATOM 3351 OE1 GLU A 214 -10.158 -10.089 15.367 1.00 0.00 O ATOM 3352 OE2 GLU A 214 -8.430 -11.047 14.406 1.00 0.00 O ATOM 0 H GLU A 214 -12.666 -7.231 12.630 1.00 0.00 H new ATOM 0 HA GLU A 214 -12.269 -9.644 11.245 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -10.470 -8.367 12.281 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -11.147 -8.640 13.874 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -10.886 -11.218 12.837 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -9.469 -10.390 12.223 1.00 0.00 H new ATOM 3359 N ALA A 215 -13.703 -9.840 14.235 1.00 0.00 N ATOM 3360 CA ALA A 215 -14.520 -10.690 15.093 1.00 0.00 C ATOM 3361 C ALA A 215 -15.746 -11.198 14.332 1.00 0.00 C ATOM 3362 O ALA A 215 -16.169 -12.340 14.523 1.00 0.00 O ATOM 3363 CB ALA A 215 -14.947 -9.940 16.347 1.00 0.00 C ATOM 0 H ALA A 215 -13.541 -8.901 14.599 1.00 0.00 H new ATOM 0 HA ALA A 215 -13.919 -11.547 15.395 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -15.555 -10.593 16.972 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -14.063 -9.627 16.902 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -15.529 -9.062 16.066 1.00 0.00 H new ATOM 3369 N ALA A 216 -16.314 -10.356 13.456 1.00 0.00 N ATOM 3370 CA ALA A 216 -17.484 -10.764 12.676 1.00 0.00 C ATOM 3371 C ALA A 216 -17.155 -12.013 11.871 1.00 0.00 C ATOM 3372 O ALA A 216 -17.801 -13.048 12.032 1.00 0.00 O ATOM 3373 CB ALA A 216 -17.939 -9.640 11.754 1.00 0.00 C ATOM 0 H ALA A 216 -15.988 -9.407 13.274 1.00 0.00 H new ATOM 0 HA ALA A 216 -18.301 -10.987 13.362 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -18.809 -9.966 11.185 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -18.202 -8.765 12.349 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -17.132 -9.383 11.068 1.00 0.00 H new ATOM 3379 N PHE A 217 -16.120 -11.933 11.031 1.00 0.00 N ATOM 3380 CA PHE A 217 -15.709 -13.095 10.254 1.00 0.00 C ATOM 3381 C PHE A 217 -15.248 -14.205 11.202 1.00 0.00 C ATOM 3382 O PHE A 217 -15.365 -15.390 10.887 1.00 0.00 O ATOM 3383 CB PHE A 217 -14.610 -12.733 9.235 1.00 0.00 C ATOM 3384 CG PHE A 217 -13.198 -12.847 9.750 1.00 0.00 C ATOM 3385 CD1 PHE A 217 -12.630 -14.087 10.002 1.00 0.00 C ATOM 3386 CD2 PHE A 217 -12.440 -11.711 9.971 1.00 0.00 C ATOM 3387 CE1 PHE A 217 -11.332 -14.189 10.467 1.00 0.00 C ATOM 3388 CE2 PHE A 217 -11.142 -11.806 10.437 1.00 0.00 C ATOM 3389 CZ PHE A 217 -10.588 -13.046 10.685 1.00 0.00 C ATOM 0 H PHE A 217 -15.564 -11.092 10.876 1.00 0.00 H new ATOM 0 HA PHE A 217 -16.563 -13.454 9.680 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -14.716 -13.380 8.364 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -14.775 -11.711 8.894 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -13.208 -14.983 9.833 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -12.867 -10.738 9.777 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -10.901 -15.160 10.659 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -10.562 -10.911 10.607 1.00 0.00 H new ATOM 0 HZ PHE A 217 -9.574 -13.122 11.049 1.00 0.00 H new ATOM 3399 N ASN A 218 -14.740 -13.814 12.379 1.00 0.00 N ATOM 3400 CA ASN A 218 -14.287 -14.779 13.379 1.00 0.00 C ATOM 3401 C ASN A 218 -15.405 -15.766 13.718 1.00 0.00 C ATOM 3402 O ASN A 218 -15.161 -16.967 13.841 1.00 0.00 O ATOM 3403 CB ASN A 218 -13.820 -14.065 14.651 1.00 0.00 C ATOM 3404 CG ASN A 218 -12.855 -14.908 15.467 1.00 0.00 C ATOM 3405 OD1 ASN A 218 -13.194 -15.378 16.554 1.00 0.00 O ATOM 3406 ND2 ASN A 218 -11.645 -15.107 14.950 1.00 0.00 N ATOM 0 H ASN A 218 -14.634 -12.838 12.657 1.00 0.00 H new ATOM 0 HA ASN A 218 -13.445 -15.329 12.958 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -13.338 -13.125 14.381 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -14.687 -13.815 15.263 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -10.959 -15.666 15.457 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -11.403 -14.700 14.046 1.00 0.00 H new ATOM 3413 N LYS A 219 -16.637 -15.264 13.842 1.00 0.00 N ATOM 3414 CA LYS A 219 -17.776 -16.135 14.137 1.00 0.00 C ATOM 3415 C LYS A 219 -18.144 -16.929 12.883 1.00 0.00 C ATOM 3416 O LYS A 219 -18.701 -18.024 12.968 1.00 0.00 O ATOM 3417 CB LYS A 219 -18.978 -15.316 14.621 1.00 0.00 C ATOM 3418 CG LYS A 219 -19.599 -15.848 15.901 1.00 0.00 C ATOM 3419 CD LYS A 219 -20.184 -17.237 15.703 1.00 0.00 C ATOM 3420 CE LYS A 219 -21.577 -17.173 15.098 1.00 0.00 C ATOM 3421 NZ LYS A 219 -22.455 -18.264 15.607 1.00 0.00 N ATOM 0 H LYS A 219 -16.868 -14.275 13.744 1.00 0.00 H new ATOM 0 HA LYS A 219 -17.497 -16.824 14.934 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -18.664 -14.284 14.781 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -19.736 -15.301 13.838 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -18.844 -15.879 16.687 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -20.381 -15.167 16.237 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -19.530 -17.819 15.053 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -20.226 -17.756 16.661 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -22.028 -16.207 15.327 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -21.505 -17.242 14.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -23.396 -18.185 15.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -22.038 -19.186 15.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -22.545 -18.184 16.640 1.00 0.00 H new ATOM 3435 N GLY A 220 -17.779 -16.385 11.722 1.00 0.00 N ATOM 3436 CA GLY A 220 -18.014 -17.054 10.464 1.00 0.00 C ATOM 3437 C GLY A 220 -19.464 -17.135 10.031 1.00 0.00 C ATOM 3438 O GLY A 220 -19.874 -18.166 9.495 1.00 0.00 O ATOM 0 H GLY A 220 -17.318 -15.479 11.638 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -17.449 -16.539 9.687 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -17.615 -18.066 10.530 1.00 0.00 H new ATOM 3442 N GLU A 221 -20.254 -16.068 10.203 1.00 0.00 N ATOM 3443 CA GLU A 221 -21.635 -16.136 9.735 1.00 0.00 C ATOM 3444 C GLU A 221 -21.841 -15.235 8.515 1.00 0.00 C ATOM 3445 O GLU A 221 -22.900 -14.633 8.338 1.00 0.00 O ATOM 3446 CB GLU A 221 -22.596 -15.728 10.853 1.00 0.00 C ATOM 3447 CG GLU A 221 -23.928 -16.458 10.806 1.00 0.00 C ATOM 3448 CD GLU A 221 -24.865 -16.035 11.921 1.00 0.00 C ATOM 3449 OE1 GLU A 221 -24.656 -14.944 12.491 1.00 0.00 O ATOM 3450 OE2 GLU A 221 -25.809 -16.796 12.222 1.00 0.00 O ATOM 0 H GLU A 221 -19.976 -15.190 10.641 1.00 0.00 H new ATOM 0 HA GLU A 221 -21.844 -17.166 9.445 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -22.121 -15.917 11.816 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -22.777 -14.655 10.792 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -24.406 -16.272 9.844 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -23.752 -17.532 10.872 1.00 0.00 H new ATOM 3457 N THR A 222 -20.820 -15.190 7.662 1.00 0.00 N ATOM 3458 CA THR A 222 -20.876 -14.411 6.431 1.00 0.00 C ATOM 3459 C THR A 222 -20.214 -15.193 5.342 1.00 0.00 C ATOM 3460 O THR A 222 -19.214 -15.879 5.552 1.00 0.00 O ATOM 3461 CB THR A 222 -20.202 -13.054 6.600 1.00 0.00 C ATOM 3462 OG1 THR A 222 -20.423 -12.541 7.903 1.00 0.00 O ATOM 3463 CG2 THR A 222 -20.702 -12.030 5.608 1.00 0.00 C ATOM 0 H THR A 222 -19.941 -15.687 7.803 1.00 0.00 H new ATOM 0 HA THR A 222 -21.918 -14.222 6.175 1.00 0.00 H new ATOM 0 HB THR A 222 -19.140 -13.225 6.427 1.00 0.00 H new ATOM 0 HG1 THR A 222 -19.584 -12.560 8.409 1.00 0.00 H new ATOM 0 HG21 THR A 222 -20.189 -11.083 5.773 1.00 0.00 H new ATOM 0 HG22 THR A 222 -20.504 -12.378 4.594 1.00 0.00 H new ATOM 0 HG23 THR A 222 -21.775 -11.889 5.740 1.00 0.00 H new ATOM 3471 N ALA A 223 -20.831 -15.107 4.150 1.00 0.00 N ATOM 3472 CA ALA A 223 -20.301 -15.862 3.027 1.00 0.00 C ATOM 3473 C ALA A 223 -19.550 -15.016 1.996 1.00 0.00 C ATOM 3474 O ALA A 223 -19.618 -15.315 0.803 1.00 0.00 O ATOM 3475 CB ALA A 223 -21.430 -16.620 2.346 1.00 0.00 C ATOM 0 H ALA A 223 -21.660 -14.546 3.954 1.00 0.00 H new ATOM 0 HA ALA A 223 -19.564 -16.548 3.444 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -21.032 -17.186 1.504 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -21.890 -17.305 3.058 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -22.178 -15.913 1.987 1.00 0.00 H new ATOM 3481 N MET A 224 -18.775 -14.011 2.432 1.00 0.00 N ATOM 3482 CA MET A 224 -17.980 -13.231 1.472 1.00 0.00 C ATOM 3483 C MET A 224 -17.300 -11.992 2.065 1.00 0.00 C ATOM 3484 O MET A 224 -17.906 -11.220 2.804 1.00 0.00 O ATOM 3485 CB MET A 224 -18.843 -12.790 0.281 1.00 0.00 C ATOM 3486 CG MET A 224 -18.279 -13.217 -1.064 1.00 0.00 C ATOM 3487 SD MET A 224 -19.482 -13.077 -2.400 1.00 0.00 S ATOM 3488 CE MET A 224 -20.658 -14.341 -1.927 1.00 0.00 C ATOM 0 H MET A 224 -18.682 -13.726 3.407 1.00 0.00 H new ATOM 0 HA MET A 224 -17.188 -13.910 1.155 1.00 0.00 H new ATOM 0 HB2 MET A 224 -19.845 -13.204 0.395 1.00 0.00 H new ATOM 0 HB3 MET A 224 -18.943 -11.705 0.297 1.00 0.00 H new ATOM 0 HG2 MET A 224 -17.408 -12.605 -1.299 1.00 0.00 H new ATOM 0 HG3 MET A 224 -17.934 -14.249 -0.998 1.00 0.00 H new ATOM 0 HE1 MET A 224 -21.447 -14.402 -2.676 1.00 0.00 H new ATOM 0 HE2 MET A 224 -20.150 -15.303 -1.856 1.00 0.00 H new ATOM 0 HE3 MET A 224 -21.094 -14.089 -0.961 1.00 0.00 H new ATOM 3498 N THR A 225 -16.022 -11.812 1.711 1.00 0.00 N ATOM 3499 CA THR A 225 -15.239 -10.670 2.177 1.00 0.00 C ATOM 3500 C THR A 225 -14.229 -10.287 1.106 1.00 0.00 C ATOM 3501 O THR A 225 -13.811 -11.157 0.340 1.00 0.00 O ATOM 3502 CB THR A 225 -14.519 -11.026 3.480 1.00 0.00 C ATOM 3503 OG1 THR A 225 -15.452 -11.328 4.502 1.00 0.00 O ATOM 3504 CG2 THR A 225 -13.617 -9.925 3.993 1.00 0.00 C ATOM 0 H THR A 225 -15.509 -12.448 1.100 1.00 0.00 H new ATOM 0 HA THR A 225 -15.902 -9.826 2.367 1.00 0.00 H new ATOM 0 HB THR A 225 -13.902 -11.891 3.238 1.00 0.00 H new ATOM 0 HG1 THR A 225 -15.456 -10.606 5.165 1.00 0.00 H new ATOM 0 HG21 THR A 225 -13.140 -10.247 4.919 1.00 0.00 H new ATOM 0 HG22 THR A 225 -12.852 -9.705 3.248 1.00 0.00 H new ATOM 0 HG23 THR A 225 -14.208 -9.029 4.182 1.00 0.00 H new ATOM 3512 N ILE A 226 -13.732 -9.050 1.095 1.00 0.00 N ATOM 3513 CA ILE A 226 -12.669 -8.736 0.155 1.00 0.00 C ATOM 3514 C ILE A 226 -11.404 -8.386 0.952 1.00 0.00 C ATOM 3515 O ILE A 226 -11.373 -7.362 1.634 1.00 0.00 O ATOM 3516 CB ILE A 226 -13.047 -7.555 -0.759 1.00 0.00 C ATOM 3517 CG1 ILE A 226 -14.491 -7.694 -1.246 1.00 0.00 C ATOM 3518 CG2 ILE A 226 -12.092 -7.476 -1.939 1.00 0.00 C ATOM 3519 CD1 ILE A 226 -15.494 -6.954 -0.388 1.00 0.00 C ATOM 0 H ILE A 226 -14.034 -8.284 1.698 1.00 0.00 H new ATOM 0 HA ILE A 226 -12.499 -9.603 -0.483 1.00 0.00 H new ATOM 0 HB ILE A 226 -12.967 -6.632 -0.185 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -14.558 -7.324 -2.269 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -14.757 -8.751 -1.271 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -12.370 -6.637 -2.577 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -11.075 -7.333 -1.575 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -12.145 -8.401 -2.513 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -16.496 -7.098 -0.793 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -15.456 -7.340 0.631 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -15.254 -5.891 -0.383 1.00 0.00 H new ATOM 3531 N ASN A 227 -10.376 -9.231 0.897 1.00 0.00 N ATOM 3532 CA ASN A 227 -9.143 -8.996 1.642 1.00 0.00 C ATOM 3533 C ASN A 227 -7.931 -9.567 0.924 1.00 0.00 C ATOM 3534 O ASN A 227 -8.093 -10.422 0.053 1.00 0.00 O ATOM 3535 CB ASN A 227 -9.247 -9.608 3.040 1.00 0.00 C ATOM 3536 CG ASN A 227 -9.855 -11.000 3.022 1.00 0.00 C ATOM 3537 OD1 ASN A 227 -9.545 -11.809 2.147 1.00 0.00 O ATOM 3538 ND2 ASN A 227 -10.725 -11.288 3.987 1.00 0.00 N ATOM 0 H ASN A 227 -10.374 -10.087 0.342 1.00 0.00 H new ATOM 0 HA ASN A 227 -9.010 -7.917 1.721 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -8.254 -9.654 3.488 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -9.852 -8.959 3.673 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -11.163 -12.209 4.021 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -10.954 -10.588 4.693 1.00 0.00 H new ATOM 3545 N GLY A 228 -6.720 -9.183 1.298 1.00 0.00 N ATOM 3546 CA GLY A 228 -5.565 -9.780 0.664 1.00 0.00 C ATOM 3547 C GLY A 228 -5.276 -11.131 1.291 1.00 0.00 C ATOM 3548 O GLY A 228 -6.065 -11.606 2.107 1.00 0.00 O ATOM 0 H GLY A 228 -6.519 -8.484 2.013 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -5.745 -9.896 -0.405 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -4.700 -9.126 0.773 1.00 0.00 H new ATOM 3552 N PRO A 229 -4.161 -11.785 0.947 1.00 0.00 N ATOM 3553 CA PRO A 229 -3.827 -13.091 1.517 1.00 0.00 C ATOM 3554 C PRO A 229 -3.361 -12.994 2.970 1.00 0.00 C ATOM 3555 O PRO A 229 -3.716 -13.830 3.800 1.00 0.00 O ATOM 3556 CB PRO A 229 -2.692 -13.586 0.629 1.00 0.00 C ATOM 3557 CG PRO A 229 -2.054 -12.351 0.095 1.00 0.00 C ATOM 3558 CD PRO A 229 -3.147 -11.319 -0.016 1.00 0.00 C ATOM 0 HA PRO A 229 -4.691 -13.755 1.540 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -1.979 -14.185 1.196 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -3.068 -14.216 -0.177 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -1.261 -12.006 0.758 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -1.598 -12.539 -0.877 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -2.784 -10.322 0.234 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -3.549 -11.267 -1.028 1.00 0.00 H new ATOM 3566 N TRP A 230 -2.554 -11.977 3.271 1.00 0.00 N ATOM 3567 CA TRP A 230 -2.035 -11.790 4.625 1.00 0.00 C ATOM 3568 C TRP A 230 -2.077 -10.320 5.061 1.00 0.00 C ATOM 3569 O TRP A 230 -1.300 -9.907 5.922 1.00 0.00 O ATOM 3570 CB TRP A 230 -0.593 -12.306 4.697 1.00 0.00 C ATOM 3571 CG TRP A 230 0.402 -11.445 3.965 1.00 0.00 C ATOM 3572 CD1 TRP A 230 0.137 -10.367 3.165 1.00 0.00 C ATOM 3573 CD2 TRP A 230 1.827 -11.596 3.966 1.00 0.00 C ATOM 3574 NE1 TRP A 230 1.308 -9.837 2.681 1.00 0.00 N ATOM 3575 CE2 TRP A 230 2.358 -10.574 3.156 1.00 0.00 C ATOM 3576 CE3 TRP A 230 2.705 -12.493 4.577 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 3.726 -10.426 2.942 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 4.063 -12.347 4.362 1.00 0.00 C ATOM 3579 CH2 TRP A 230 4.562 -11.319 3.552 1.00 0.00 C ATOM 0 H TRP A 230 -2.247 -11.274 2.599 1.00 0.00 H new ATOM 0 HA TRP A 230 -2.673 -12.355 5.305 1.00 0.00 H new ATOM 0 HB2 TRP A 230 -0.295 -12.378 5.743 1.00 0.00 H new ATOM 0 HB3 TRP A 230 -0.558 -13.315 4.285 1.00 0.00 H new ATOM 0 HD1 TRP A 230 -0.850 -9.988 2.946 1.00 0.00 H new ATOM 0 HE1 TRP A 230 1.383 -9.026 2.067 1.00 0.00 H new ATOM 0 HE3 TRP A 230 2.330 -13.287 5.206 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 4.112 -9.635 2.317 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 4.751 -13.038 4.827 1.00 0.00 H new ATOM 0 HH2 TRP A 230 5.628 -11.230 3.407 1.00 0.00 H new ATOM 3590 N ALA A 231 -2.959 -9.527 4.457 1.00 0.00 N ATOM 3591 CA ALA A 231 -3.047 -8.113 4.794 1.00 0.00 C ATOM 3592 C ALA A 231 -4.152 -7.833 5.820 1.00 0.00 C ATOM 3593 O ALA A 231 -4.006 -6.948 6.663 1.00 0.00 O ATOM 3594 CB ALA A 231 -3.241 -7.290 3.529 1.00 0.00 C ATOM 0 H ALA A 231 -3.615 -9.837 3.740 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.108 -7.818 5.263 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -3.306 -6.233 3.789 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -2.396 -7.448 2.859 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -4.161 -7.599 3.032 1.00 0.00 H new ATOM 3600 N TRP A 232 -5.251 -8.591 5.762 1.00 0.00 N ATOM 3601 CA TRP A 232 -6.350 -8.405 6.708 1.00 0.00 C ATOM 3602 C TRP A 232 -6.353 -9.529 7.742 1.00 0.00 C ATOM 3603 O TRP A 232 -7.127 -10.479 7.634 1.00 0.00 O ATOM 3604 CB TRP A 232 -7.702 -8.364 5.981 1.00 0.00 C ATOM 3605 CG TRP A 232 -8.030 -7.024 5.387 1.00 0.00 C ATOM 3606 CD1 TRP A 232 -9.093 -6.219 5.690 1.00 0.00 C ATOM 3607 CD2 TRP A 232 -7.291 -6.338 4.378 1.00 0.00 C ATOM 3608 NE1 TRP A 232 -9.048 -5.072 4.936 1.00 0.00 N ATOM 3609 CE2 TRP A 232 -7.950 -5.123 4.122 1.00 0.00 C ATOM 3610 CE3 TRP A 232 -6.133 -6.636 3.672 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 -7.481 -4.208 3.185 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 -5.668 -5.731 2.742 1.00 0.00 C ATOM 3613 CH2 TRP A 232 -6.338 -4.531 2.506 1.00 0.00 C ATOM 0 H TRP A 232 -5.401 -9.331 5.077 1.00 0.00 H new ATOM 0 HA TRP A 232 -6.201 -7.451 7.214 1.00 0.00 H new ATOM 0 HB2 TRP A 232 -7.701 -9.112 5.188 1.00 0.00 H new ATOM 0 HB3 TRP A 232 -8.489 -8.643 6.681 1.00 0.00 H new ATOM 0 HD1 TRP A 232 -9.857 -6.451 6.417 1.00 0.00 H new ATOM 0 HE1 TRP A 232 -9.722 -4.308 4.976 1.00 0.00 H new ATOM 0 HE3 TRP A 232 -5.605 -7.562 3.849 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 -7.999 -3.279 3.001 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 -4.769 -5.955 2.187 1.00 0.00 H new ATOM 0 HH2 TRP A 232 -5.946 -3.842 1.772 1.00 0.00 H new ATOM 3624 N SER A 233 -5.484 -9.416 8.746 1.00 0.00 N ATOM 3625 CA SER A 233 -5.395 -10.428 9.793 1.00 0.00 C ATOM 3626 C SER A 233 -4.973 -11.777 9.213 1.00 0.00 C ATOM 3627 O SER A 233 -4.680 -11.883 8.022 1.00 0.00 O ATOM 3628 CB SER A 233 -6.738 -10.566 10.512 1.00 0.00 C ATOM 3629 OG SER A 233 -7.321 -9.297 10.755 1.00 0.00 O ATOM 0 H SER A 233 -4.835 -8.637 8.855 1.00 0.00 H new ATOM 0 HA SER A 233 -4.638 -10.109 10.509 1.00 0.00 H new ATOM 0 HB2 SER A 233 -7.416 -11.171 9.910 1.00 0.00 H new ATOM 0 HB3 SER A 233 -6.596 -11.091 11.457 1.00 0.00 H new ATOM 0 HG SER A 233 -8.287 -9.345 10.595 1.00 0.00 H new ATOM 3635 N ASN A 234 -4.942 -12.806 10.058 1.00 0.00 N ATOM 3636 CA ASN A 234 -4.552 -14.143 9.615 1.00 0.00 C ATOM 3637 C ASN A 234 -5.736 -14.872 8.982 1.00 0.00 C ATOM 3638 O ASN A 234 -6.818 -14.939 9.566 1.00 0.00 O ATOM 3639 CB ASN A 234 -4.004 -14.959 10.789 1.00 0.00 C ATOM 3640 CG ASN A 234 -2.664 -14.442 11.279 1.00 0.00 C ATOM 3641 OD1 ASN A 234 -1.835 -13.993 10.487 1.00 0.00 O ATOM 3642 ND2 ASN A 234 -2.440 -14.499 12.591 1.00 0.00 N ATOM 0 H ASN A 234 -5.181 -12.740 11.047 1.00 0.00 H new ATOM 0 HA ASN A 234 -3.769 -14.034 8.865 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -4.721 -14.936 11.610 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -3.899 -16.001 10.486 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -1.556 -14.163 12.972 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -3.153 -14.878 13.214 1.00 0.00 H new ATOM 3649 N ILE A 235 -5.525 -15.420 7.786 1.00 0.00 N ATOM 3650 CA ILE A 235 -6.581 -16.143 7.081 1.00 0.00 C ATOM 3651 C ILE A 235 -6.611 -17.619 7.484 1.00 0.00 C ATOM 3652 O ILE A 235 -7.675 -18.237 7.512 1.00 0.00 O ATOM 3653 CB ILE A 235 -6.416 -16.036 5.550 1.00 0.00 C ATOM 3654 CG1 ILE A 235 -7.606 -16.685 4.839 1.00 0.00 C ATOM 3655 CG2 ILE A 235 -5.111 -16.678 5.102 1.00 0.00 C ATOM 3656 CD1 ILE A 235 -8.941 -16.079 5.218 1.00 0.00 C ATOM 0 H ILE A 235 -4.636 -15.377 7.287 1.00 0.00 H new ATOM 0 HA ILE A 235 -7.524 -15.677 7.367 1.00 0.00 H new ATOM 0 HB ILE A 235 -6.385 -14.980 5.281 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -7.468 -16.595 3.761 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -7.621 -17.750 5.071 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -5.015 -16.591 4.020 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -4.273 -16.172 5.582 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -5.108 -17.731 5.383 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -9.738 -16.588 4.676 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -9.101 -16.193 6.290 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -8.946 -15.020 4.961 1.00 0.00 H new ATOM 3668 N ASP A 236 -5.440 -18.185 7.794 1.00 0.00 N ATOM 3669 CA ASP A 236 -5.349 -19.592 8.192 1.00 0.00 C ATOM 3670 C ASP A 236 -6.421 -19.948 9.223 1.00 0.00 C ATOM 3671 O ASP A 236 -6.995 -21.036 9.180 1.00 0.00 O ATOM 3672 CB ASP A 236 -3.961 -19.901 8.761 1.00 0.00 C ATOM 3673 CG ASP A 236 -3.676 -21.389 8.812 1.00 0.00 C ATOM 3674 OD1 ASP A 236 -4.108 -22.044 9.784 1.00 0.00 O ATOM 3675 OD2 ASP A 236 -3.020 -21.900 7.879 1.00 0.00 O ATOM 0 H ASP A 236 -4.547 -17.693 7.777 1.00 0.00 H new ATOM 0 HA ASP A 236 -5.514 -20.198 7.301 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -3.203 -19.409 8.151 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -3.882 -19.484 9.765 1.00 0.00 H new ATOM 3680 N THR A 237 -6.690 -19.027 10.149 1.00 0.00 N ATOM 3681 CA THR A 237 -7.697 -19.258 11.180 1.00 0.00 C ATOM 3682 C THR A 237 -9.084 -18.848 10.686 1.00 0.00 C ATOM 3683 O THR A 237 -9.687 -17.911 11.211 1.00 0.00 O ATOM 3684 CB THR A 237 -7.345 -18.486 12.455 1.00 0.00 C ATOM 3685 OG1 THR A 237 -8.275 -18.769 13.486 1.00 0.00 O ATOM 3686 CG2 THR A 237 -7.320 -16.986 12.259 1.00 0.00 C ATOM 0 H THR A 237 -6.227 -18.120 10.205 1.00 0.00 H new ATOM 0 HA THR A 237 -7.711 -20.324 11.406 1.00 0.00 H new ATOM 0 HB THR A 237 -6.342 -18.818 12.725 1.00 0.00 H new ATOM 0 HG1 THR A 237 -8.032 -18.268 14.292 1.00 0.00 H new ATOM 0 HG21 THR A 237 -7.064 -16.500 13.201 1.00 0.00 H new ATOM 0 HG22 THR A 237 -6.576 -16.730 11.505 1.00 0.00 H new ATOM 0 HG23 THR A 237 -8.302 -16.646 11.930 1.00 0.00 H new ATOM 3694 N SER A 238 -9.586 -19.554 9.674 1.00 0.00 N ATOM 3695 CA SER A 238 -10.901 -19.257 9.115 1.00 0.00 C ATOM 3696 C SER A 238 -11.856 -20.431 9.321 1.00 0.00 C ATOM 3697 O SER A 238 -12.892 -20.291 9.972 1.00 0.00 O ATOM 3698 CB SER A 238 -10.785 -18.928 7.626 1.00 0.00 C ATOM 3699 OG SER A 238 -10.601 -20.105 6.855 1.00 0.00 O ATOM 0 H SER A 238 -9.103 -20.333 9.227 1.00 0.00 H new ATOM 0 HA SER A 238 -11.304 -18.389 9.637 1.00 0.00 H new ATOM 0 HB2 SER A 238 -11.684 -18.409 7.294 1.00 0.00 H new ATOM 0 HB3 SER A 238 -9.947 -18.249 7.465 1.00 0.00 H new ATOM 0 HG SER A 238 -11.474 -20.461 6.589 1.00 0.00 H new ATOM 3705 N LYS A 239 -11.503 -21.590 8.765 1.00 0.00 N ATOM 3706 CA LYS A 239 -12.338 -22.782 8.898 1.00 0.00 C ATOM 3707 C LYS A 239 -11.666 -24.004 8.270 1.00 0.00 C ATOM 3708 O LYS A 239 -11.281 -24.938 8.973 1.00 0.00 O ATOM 3709 CB LYS A 239 -13.708 -22.547 8.257 1.00 0.00 C ATOM 3710 CG LYS A 239 -14.871 -22.967 9.141 1.00 0.00 C ATOM 3711 CD LYS A 239 -15.887 -21.848 9.301 1.00 0.00 C ATOM 3712 CE LYS A 239 -17.108 -22.311 10.080 1.00 0.00 C ATOM 3713 NZ LYS A 239 -17.953 -23.245 9.287 1.00 0.00 N ATOM 0 H LYS A 239 -10.651 -21.728 8.222 1.00 0.00 H new ATOM 0 HA LYS A 239 -12.472 -22.979 9.962 1.00 0.00 H new ATOM 0 HB2 LYS A 239 -13.810 -21.489 8.014 1.00 0.00 H new ATOM 0 HB3 LYS A 239 -13.760 -23.096 7.317 1.00 0.00 H new ATOM 0 HG2 LYS A 239 -15.358 -23.842 8.711 1.00 0.00 H new ATOM 0 HG3 LYS A 239 -14.496 -23.261 10.121 1.00 0.00 H new ATOM 0 HD2 LYS A 239 -15.424 -21.006 9.815 1.00 0.00 H new ATOM 0 HD3 LYS A 239 -16.195 -21.491 8.318 1.00 0.00 H new ATOM 0 HE2 LYS A 239 -16.787 -22.803 10.998 1.00 0.00 H new ATOM 0 HE3 LYS A 239 -17.701 -21.445 10.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 -18.847 -23.417 9.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 -18.154 -22.826 8.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 -17.449 -24.146 9.159 1.00 0.00 H new ATOM 3727 N VAL A 240 -11.527 -23.995 6.943 1.00 0.00 N ATOM 3728 CA VAL A 240 -10.900 -25.111 6.239 1.00 0.00 C ATOM 3729 C VAL A 240 -10.289 -24.664 4.910 1.00 0.00 C ATOM 3730 O VAL A 240 -9.084 -24.802 4.696 1.00 0.00 O ATOM 3731 CB VAL A 240 -11.906 -26.246 5.967 1.00 0.00 C ATOM 3732 CG1 VAL A 240 -11.196 -27.467 5.403 1.00 0.00 C ATOM 3733 CG2 VAL A 240 -12.667 -26.605 7.234 1.00 0.00 C ATOM 0 H VAL A 240 -11.838 -23.233 6.340 1.00 0.00 H new ATOM 0 HA VAL A 240 -10.109 -25.481 6.892 1.00 0.00 H new ATOM 0 HB VAL A 240 -12.624 -25.895 5.226 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -11.923 -28.257 5.218 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -10.703 -27.201 4.468 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -10.453 -27.818 6.119 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -13.372 -27.408 7.020 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -11.964 -26.933 8.000 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -13.211 -25.731 7.592 1.00 0.00 H new ATOM 3743 N ASN A 241 -11.124 -24.133 4.016 1.00 0.00 N ATOM 3744 CA ASN A 241 -10.652 -23.679 2.714 1.00 0.00 C ATOM 3745 C ASN A 241 -11.269 -22.332 2.338 1.00 0.00 C ATOM 3746 O ASN A 241 -12.327 -21.958 2.845 1.00 0.00 O ATOM 3747 CB ASN A 241 -10.980 -24.720 1.641 1.00 0.00 C ATOM 3748 CG ASN A 241 -10.119 -25.965 1.762 1.00 0.00 C ATOM 3749 OD1 ASN A 241 -8.912 -25.876 1.988 1.00 0.00 O ATOM 3750 ND2 ASN A 241 -10.734 -27.137 1.613 1.00 0.00 N ATOM 0 H ASN A 241 -12.124 -24.009 4.171 1.00 0.00 H new ATOM 0 HA ASN A 241 -9.571 -23.552 2.776 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -12.031 -24.999 1.718 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -10.839 -24.278 0.655 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -10.203 -28.005 1.685 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -11.736 -27.167 1.427 1.00 0.00 H new ATOM 3757 N TYR A 242 -10.597 -21.609 1.442 1.00 0.00 N ATOM 3758 CA TYR A 242 -11.071 -20.303 0.991 1.00 0.00 C ATOM 3759 C TYR A 242 -10.639 -20.042 -0.453 1.00 0.00 C ATOM 3760 O TYR A 242 -9.665 -20.626 -0.928 1.00 0.00 O ATOM 3761 CB TYR A 242 -10.532 -19.201 1.906 1.00 0.00 C ATOM 3762 CG TYR A 242 -9.068 -19.357 2.248 1.00 0.00 C ATOM 3763 CD1 TYR A 242 -8.082 -19.107 1.302 1.00 0.00 C ATOM 3764 CD2 TYR A 242 -8.671 -19.754 3.518 1.00 0.00 C ATOM 3765 CE1 TYR A 242 -6.743 -19.247 1.612 1.00 0.00 C ATOM 3766 CE2 TYR A 242 -7.334 -19.896 3.837 1.00 0.00 C ATOM 3767 CZ TYR A 242 -6.375 -19.642 2.880 1.00 0.00 C ATOM 3768 OH TYR A 242 -5.041 -19.784 3.193 1.00 0.00 O ATOM 0 H TYR A 242 -9.721 -21.908 1.014 1.00 0.00 H new ATOM 0 HA TYR A 242 -12.160 -20.299 1.033 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -10.682 -18.235 1.424 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -11.112 -19.191 2.829 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -8.367 -18.798 0.307 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -9.420 -19.955 4.269 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -5.989 -19.048 0.865 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -7.042 -20.204 4.830 1.00 0.00 H new ATOM 0 HH TYR A 242 -4.952 -20.067 4.127 1.00 0.00 H new ATOM 3778 N GLY A 243 -11.361 -19.164 -1.150 1.00 0.00 N ATOM 3779 CA GLY A 243 -11.014 -18.858 -2.530 1.00 0.00 C ATOM 3780 C GLY A 243 -10.398 -17.478 -2.680 1.00 0.00 C ATOM 3781 O GLY A 243 -10.357 -16.710 -1.722 1.00 0.00 O ATOM 0 H GLY A 243 -12.173 -18.663 -0.788 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -10.314 -19.607 -2.901 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -11.908 -18.923 -3.150 1.00 0.00 H new ATOM 3785 N VAL A 244 -9.910 -17.157 -3.878 1.00 0.00 N ATOM 3786 CA VAL A 244 -9.295 -15.855 -4.117 1.00 0.00 C ATOM 3787 C VAL A 244 -9.545 -15.357 -5.540 1.00 0.00 C ATOM 3788 O VAL A 244 -9.261 -16.073 -6.502 1.00 0.00 O ATOM 3789 CB VAL A 244 -7.777 -15.900 -3.862 1.00 0.00 C ATOM 3790 CG1 VAL A 244 -7.185 -14.500 -3.909 1.00 0.00 C ATOM 3791 CG2 VAL A 244 -7.479 -16.567 -2.528 1.00 0.00 C ATOM 0 H VAL A 244 -9.929 -17.775 -4.690 1.00 0.00 H new ATOM 0 HA VAL A 244 -9.761 -15.162 -3.417 1.00 0.00 H new ATOM 0 HB VAL A 244 -7.313 -16.492 -4.651 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -6.112 -14.553 -3.727 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -7.365 -14.062 -4.891 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -7.653 -13.881 -3.144 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -6.401 -16.590 -2.365 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -7.956 -16.004 -1.725 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -7.866 -17.586 -2.536 1.00 0.00 H new ATOM 3801 N THR A 245 -10.199 -14.199 -5.680 1.00 0.00 N ATOM 3802 CA THR A 245 -10.633 -13.683 -6.975 1.00 0.00 C ATOM 3803 C THR A 245 -10.321 -12.197 -7.160 1.00 0.00 C ATOM 3804 O THR A 245 -9.964 -11.499 -6.211 1.00 0.00 O ATOM 3805 CB THR A 245 -12.136 -13.916 -7.153 1.00 0.00 C ATOM 3806 OG1 THR A 245 -12.602 -14.920 -6.265 1.00 0.00 O ATOM 3807 CG2 THR A 245 -12.515 -14.330 -8.560 1.00 0.00 C ATOM 0 H THR A 245 -10.441 -13.595 -4.895 1.00 0.00 H new ATOM 0 HA THR A 245 -10.072 -14.227 -7.734 1.00 0.00 H new ATOM 0 HB THR A 245 -12.603 -12.955 -6.936 1.00 0.00 H new ATOM 0 HG1 THR A 245 -13.372 -15.377 -6.663 1.00 0.00 H new ATOM 0 HG21 THR A 245 -13.593 -14.479 -8.617 1.00 0.00 H new ATOM 0 HG22 THR A 245 -12.218 -13.550 -9.261 1.00 0.00 H new ATOM 0 HG23 THR A 245 -12.006 -15.260 -8.815 1.00 0.00 H new ATOM 3815 N VAL A 246 -10.453 -11.730 -8.404 1.00 0.00 N ATOM 3816 CA VAL A 246 -10.185 -10.336 -8.750 1.00 0.00 C ATOM 3817 C VAL A 246 -11.329 -9.487 -8.194 1.00 0.00 C ATOM 3818 O VAL A 246 -12.427 -10.015 -8.023 1.00 0.00 O ATOM 3819 CB VAL A 246 -10.075 -10.123 -10.274 1.00 0.00 C ATOM 3820 CG1 VAL A 246 -8.871 -10.868 -10.833 1.00 0.00 C ATOM 3821 CG2 VAL A 246 -11.353 -10.563 -10.974 1.00 0.00 C ATOM 0 H VAL A 246 -10.747 -12.305 -9.194 1.00 0.00 H new ATOM 0 HA VAL A 246 -9.227 -10.046 -8.319 1.00 0.00 H new ATOM 0 HB VAL A 246 -9.936 -9.058 -10.461 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -8.810 -10.706 -11.909 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -7.962 -10.499 -10.358 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -8.977 -11.934 -10.632 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -11.253 -10.404 -12.048 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -11.529 -11.621 -10.779 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -12.193 -9.980 -10.597 1.00 0.00 H new ATOM 3831 N LEU A 247 -11.128 -8.205 -7.880 1.00 0.00 N ATOM 3832 CA LEU A 247 -12.205 -7.378 -7.320 1.00 0.00 C ATOM 3833 C LEU A 247 -13.413 -7.300 -8.260 1.00 0.00 C ATOM 3834 O LEU A 247 -13.301 -7.566 -9.456 1.00 0.00 O ATOM 3835 CB LEU A 247 -11.693 -5.961 -7.037 1.00 0.00 C ATOM 3836 CG LEU A 247 -10.943 -5.784 -5.716 1.00 0.00 C ATOM 3837 CD1 LEU A 247 -11.922 -5.727 -4.556 1.00 0.00 C ATOM 3838 CD2 LEU A 247 -9.935 -6.907 -5.514 1.00 0.00 C ATOM 0 H LEU A 247 -10.240 -7.719 -8.001 1.00 0.00 H new ATOM 0 HA LEU A 247 -12.525 -7.851 -6.391 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -11.034 -5.662 -7.852 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -12.542 -5.278 -7.047 1.00 0.00 H new ATOM 0 HG LEU A 247 -10.397 -4.842 -5.754 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -11.373 -5.601 -3.623 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -12.601 -4.886 -4.694 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -12.495 -6.653 -4.518 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -9.413 -6.761 -4.568 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -10.456 -7.865 -5.497 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -9.214 -6.900 -6.331 1.00 0.00 H new ATOM 3850 N PRO A 248 -14.600 -6.955 -7.709 1.00 0.00 N ATOM 3851 CA PRO A 248 -15.852 -6.864 -8.473 1.00 0.00 C ATOM 3852 C PRO A 248 -15.952 -5.559 -9.269 1.00 0.00 C ATOM 3853 O PRO A 248 -14.929 -4.964 -9.606 1.00 0.00 O ATOM 3854 CB PRO A 248 -16.943 -6.918 -7.382 1.00 0.00 C ATOM 3855 CG PRO A 248 -16.227 -7.148 -6.089 1.00 0.00 C ATOM 3856 CD PRO A 248 -14.827 -6.654 -6.294 1.00 0.00 C ATOM 0 HA PRO A 248 -15.936 -7.657 -9.216 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -17.511 -5.988 -7.353 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -17.654 -7.720 -7.581 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -16.714 -6.612 -5.274 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -16.232 -8.205 -5.824 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -14.736 -5.588 -6.084 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -14.115 -7.168 -5.649 1.00 0.00 H new ATOM 3864 N THR A 249 -17.175 -5.117 -9.597 1.00 0.00 N ATOM 3865 CA THR A 249 -17.335 -3.893 -10.378 1.00 0.00 C ATOM 3866 C THR A 249 -18.310 -2.921 -9.720 1.00 0.00 C ATOM 3867 O THR A 249 -18.978 -3.259 -8.743 1.00 0.00 O ATOM 3868 CB THR A 249 -17.816 -4.232 -11.791 1.00 0.00 C ATOM 3869 OG1 THR A 249 -17.590 -5.599 -12.086 1.00 0.00 O ATOM 3870 CG2 THR A 249 -17.137 -3.413 -12.867 1.00 0.00 C ATOM 0 H THR A 249 -18.046 -5.580 -9.338 1.00 0.00 H new ATOM 0 HA THR A 249 -16.361 -3.406 -10.427 1.00 0.00 H new ATOM 0 HB THR A 249 -18.881 -3.999 -11.795 1.00 0.00 H new ATOM 0 HG1 THR A 249 -17.906 -5.795 -12.993 1.00 0.00 H new ATOM 0 HG21 THR A 249 -17.524 -3.703 -13.844 1.00 0.00 H new ATOM 0 HG22 THR A 249 -17.335 -2.355 -12.698 1.00 0.00 H new ATOM 0 HG23 THR A 249 -16.062 -3.590 -12.835 1.00 0.00 H new ATOM 3878 N PHE A 250 -18.403 -1.718 -10.292 1.00 0.00 N ATOM 3879 CA PHE A 250 -19.309 -0.689 -9.799 1.00 0.00 C ATOM 3880 C PHE A 250 -19.476 0.390 -10.862 1.00 0.00 C ATOM 3881 O PHE A 250 -18.553 1.142 -11.173 1.00 0.00 O ATOM 3882 CB PHE A 250 -18.766 -0.056 -8.513 1.00 0.00 C ATOM 3883 CG PHE A 250 -18.689 -1.001 -7.349 1.00 0.00 C ATOM 3884 CD1 PHE A 250 -19.775 -1.172 -6.507 1.00 0.00 C ATOM 3885 CD2 PHE A 250 -17.530 -1.718 -7.096 1.00 0.00 C ATOM 3886 CE1 PHE A 250 -19.708 -2.039 -5.434 1.00 0.00 C ATOM 3887 CE2 PHE A 250 -17.457 -2.588 -6.025 1.00 0.00 C ATOM 3888 CZ PHE A 250 -18.548 -2.747 -5.192 1.00 0.00 C ATOM 0 H PHE A 250 -17.855 -1.435 -11.104 1.00 0.00 H new ATOM 0 HA PHE A 250 -20.272 -1.150 -9.580 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -17.771 0.343 -8.709 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -19.400 0.788 -8.241 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -20.685 -0.621 -6.692 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -16.674 -1.595 -7.743 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -20.562 -2.163 -4.785 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -16.549 -3.143 -5.839 1.00 0.00 H new ATOM 0 HZ PHE A 250 -18.493 -3.424 -4.353 1.00 0.00 H new ATOM 3898 N LYS A 251 -20.669 0.421 -11.418 1.00 0.00 N ATOM 3899 CA LYS A 251 -20.993 1.372 -12.466 1.00 0.00 C ATOM 3900 C LYS A 251 -20.090 1.160 -13.688 1.00 0.00 C ATOM 3901 O LYS A 251 -19.747 2.111 -14.389 1.00 0.00 O ATOM 3902 CB LYS A 251 -20.849 2.805 -11.948 1.00 0.00 C ATOM 3903 CG LYS A 251 -21.736 3.109 -10.752 1.00 0.00 C ATOM 3904 CD LYS A 251 -23.122 3.559 -11.185 1.00 0.00 C ATOM 3905 CE LYS A 251 -24.161 3.268 -10.114 1.00 0.00 C ATOM 3906 NZ LYS A 251 -25.238 4.297 -10.089 1.00 0.00 N ATOM 0 H LYS A 251 -21.434 -0.203 -11.162 1.00 0.00 H new ATOM 0 HA LYS A 251 -22.028 1.209 -12.767 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -19.809 2.981 -11.673 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -21.088 3.500 -12.753 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -21.820 2.221 -10.125 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -21.274 3.886 -10.143 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -23.108 4.628 -11.400 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -23.398 3.052 -12.109 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -24.601 2.287 -10.292 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -23.675 3.227 -9.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -25.926 4.062 -9.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -24.822 5.230 -9.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -25.719 4.319 -11.011 1.00 0.00 H new ATOM 3920 N GLY A 252 -19.710 -0.097 -13.937 1.00 0.00 N ATOM 3921 CA GLY A 252 -18.852 -0.397 -15.077 1.00 0.00 C ATOM 3922 C GLY A 252 -17.394 -0.037 -14.838 1.00 0.00 C ATOM 3923 O GLY A 252 -16.711 0.419 -15.755 1.00 0.00 O ATOM 0 H GLY A 252 -19.978 -0.905 -13.375 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -18.924 -1.460 -15.309 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -19.215 0.145 -15.950 1.00 0.00 H new ATOM 3927 N GLN A 253 -16.911 -0.232 -13.609 1.00 0.00 N ATOM 3928 CA GLN A 253 -15.520 0.093 -13.283 1.00 0.00 C ATOM 3929 C GLN A 253 -14.997 -0.683 -12.074 1.00 0.00 C ATOM 3930 O GLN A 253 -15.765 -1.100 -11.206 1.00 0.00 O ATOM 3931 CB GLN A 253 -15.375 1.593 -13.031 1.00 0.00 C ATOM 3932 CG GLN A 253 -15.094 2.397 -14.292 1.00 0.00 C ATOM 3933 CD GLN A 253 -13.813 3.208 -14.196 1.00 0.00 C ATOM 3934 OE1 GLN A 253 -12.949 2.924 -13.369 1.00 0.00 O ATOM 3935 NE2 GLN A 253 -13.682 4.225 -15.046 1.00 0.00 N ATOM 0 H GLN A 253 -17.454 -0.608 -12.832 1.00 0.00 H new ATOM 0 HA GLN A 253 -14.919 -0.203 -14.143 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -16.289 1.965 -12.569 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -14.567 1.757 -12.318 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -15.027 1.719 -15.143 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -15.931 3.068 -14.484 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -14.423 4.427 -15.717 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -12.841 4.801 -15.026 1.00 0.00 H new ATOM 3944 N PRO A 254 -13.663 -0.864 -12.001 1.00 0.00 N ATOM 3945 CA PRO A 254 -13.003 -1.562 -10.906 1.00 0.00 C ATOM 3946 C PRO A 254 -12.569 -0.604 -9.795 1.00 0.00 C ATOM 3947 O PRO A 254 -12.416 0.594 -10.031 1.00 0.00 O ATOM 3948 CB PRO A 254 -11.785 -2.159 -11.601 1.00 0.00 C ATOM 3949 CG PRO A 254 -11.416 -1.148 -12.640 1.00 0.00 C ATOM 3950 CD PRO A 254 -12.678 -0.386 -12.989 1.00 0.00 C ATOM 0 HA PRO A 254 -13.647 -2.291 -10.414 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -10.968 -2.323 -10.899 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -12.018 -3.124 -12.051 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -10.649 -0.471 -12.263 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -11.004 -1.636 -13.523 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -12.528 0.691 -12.915 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -13.001 -0.594 -14.009 1.00 0.00 H new ATOM 3958 N SER A 255 -12.381 -1.128 -8.585 1.00 0.00 N ATOM 3959 CA SER A 255 -11.980 -0.304 -7.453 1.00 0.00 C ATOM 3960 C SER A 255 -10.489 -0.001 -7.455 1.00 0.00 C ATOM 3961 O SER A 255 -9.689 -0.741 -8.027 1.00 0.00 O ATOM 3962 CB SER A 255 -12.365 -0.985 -6.136 1.00 0.00 C ATOM 3963 OG SER A 255 -12.196 -2.389 -6.218 1.00 0.00 O ATOM 0 H SER A 255 -12.500 -2.117 -8.367 1.00 0.00 H new ATOM 0 HA SER A 255 -12.510 0.644 -7.548 1.00 0.00 H new ATOM 0 HB2 SER A 255 -11.753 -0.589 -5.326 1.00 0.00 H new ATOM 0 HB3 SER A 255 -13.402 -0.754 -5.894 1.00 0.00 H new ATOM 0 HG SER A 255 -12.447 -2.799 -5.364 1.00 0.00 H new ATOM 3969 N LYS A 256 -10.139 1.127 -6.841 1.00 0.00 N ATOM 3970 CA LYS A 256 -8.739 1.559 -6.813 1.00 0.00 C ATOM 3971 C LYS A 256 -7.981 0.914 -5.658 1.00 0.00 C ATOM 3972 O LYS A 256 -8.229 1.221 -4.495 1.00 0.00 O ATOM 3973 CB LYS A 256 -8.642 3.081 -6.700 1.00 0.00 C ATOM 3974 CG LYS A 256 -8.913 3.809 -8.007 1.00 0.00 C ATOM 3975 CD LYS A 256 -7.664 3.891 -8.868 1.00 0.00 C ATOM 3976 CE LYS A 256 -6.669 4.897 -8.312 1.00 0.00 C ATOM 3977 NZ LYS A 256 -7.313 6.204 -8.006 1.00 0.00 N ATOM 0 H LYS A 256 -10.790 1.750 -6.364 1.00 0.00 H new ATOM 0 HA LYS A 256 -8.284 1.239 -7.750 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -9.351 3.427 -5.948 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -7.646 3.348 -6.345 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -9.701 3.293 -8.555 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -9.277 4.814 -7.796 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -7.196 2.908 -8.926 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -7.939 4.173 -9.884 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -6.214 4.495 -7.406 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -5.865 5.048 -9.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -6.769 6.971 -8.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -8.284 6.208 -8.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -7.337 6.347 -6.976 1.00 0.00 H new ATOM 3991 N PRO A 257 -7.038 -0.004 -5.965 1.00 0.00 N ATOM 3992 CA PRO A 257 -6.254 -0.705 -4.953 1.00 0.00 C ATOM 3993 C PRO A 257 -5.115 0.145 -4.411 1.00 0.00 C ATOM 3994 O PRO A 257 -4.527 0.951 -5.127 1.00 0.00 O ATOM 3995 CB PRO A 257 -5.713 -1.942 -5.688 1.00 0.00 C ATOM 3996 CG PRO A 257 -6.291 -1.888 -7.068 1.00 0.00 C ATOM 3997 CD PRO A 257 -6.675 -0.455 -7.310 1.00 0.00 C ATOM 0 HA PRO A 257 -6.857 -0.956 -4.080 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -4.624 -1.931 -5.721 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -6.007 -2.859 -5.177 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -5.565 -2.226 -7.807 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -7.159 -2.542 -7.152 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -5.850 0.124 -7.725 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -7.508 -0.368 -8.008 1.00 0.00 H new ATOM 4005 N PHE A 258 -4.797 -0.070 -3.142 1.00 0.00 N ATOM 4006 CA PHE A 258 -3.700 0.643 -2.486 1.00 0.00 C ATOM 4007 C PHE A 258 -2.515 -0.308 -2.339 1.00 0.00 C ATOM 4008 O PHE A 258 -2.697 -1.459 -1.942 1.00 0.00 O ATOM 4009 CB PHE A 258 -4.136 1.141 -1.108 1.00 0.00 C ATOM 4010 CG PHE A 258 -4.985 0.145 -0.378 1.00 0.00 C ATOM 4011 CD1 PHE A 258 -6.330 0.029 -0.673 1.00 0.00 C ATOM 4012 CD2 PHE A 258 -4.436 -0.691 0.578 1.00 0.00 C ATOM 4013 CE1 PHE A 258 -7.118 -0.899 -0.026 1.00 0.00 C ATOM 4014 CE2 PHE A 258 -5.220 -1.623 1.227 1.00 0.00 C ATOM 4015 CZ PHE A 258 -6.564 -1.725 0.924 1.00 0.00 C ATOM 0 H PHE A 258 -5.283 -0.735 -2.540 1.00 0.00 H new ATOM 0 HA PHE A 258 -3.416 1.505 -3.090 1.00 0.00 H new ATOM 0 HB2 PHE A 258 -3.252 1.367 -0.511 1.00 0.00 H new ATOM 0 HB3 PHE A 258 -4.691 2.072 -1.221 1.00 0.00 H new ATOM 0 HD1 PHE A 258 -6.770 0.673 -1.420 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -3.386 -0.614 0.818 1.00 0.00 H new ATOM 0 HE1 PHE A 258 -8.168 -0.977 -0.265 1.00 0.00 H new ATOM 0 HE2 PHE A 258 -4.783 -2.272 1.971 1.00 0.00 H new ATOM 0 HZ PHE A 258 -7.179 -2.453 1.433 1.00 0.00 H new ATOM 4025 N VAL A 259 -1.303 0.145 -2.677 1.00 0.00 N ATOM 4026 CA VAL A 259 -0.132 -0.731 -2.583 1.00 0.00 C ATOM 4027 C VAL A 259 1.102 -0.004 -2.066 1.00 0.00 C ATOM 4028 O VAL A 259 1.704 0.798 -2.782 1.00 0.00 O ATOM 4029 CB VAL A 259 0.202 -1.359 -3.948 1.00 0.00 C ATOM 4030 CG1 VAL A 259 1.321 -2.379 -3.812 1.00 0.00 C ATOM 4031 CG2 VAL A 259 -1.036 -1.995 -4.560 1.00 0.00 C ATOM 0 H VAL A 259 -1.110 1.089 -3.010 1.00 0.00 H new ATOM 0 HA VAL A 259 -0.399 -1.510 -1.869 1.00 0.00 H new ATOM 0 HB VAL A 259 0.545 -0.568 -4.615 1.00 0.00 H new ATOM 0 HG11 VAL A 259 1.541 -2.810 -4.789 1.00 0.00 H new ATOM 0 HG12 VAL A 259 2.214 -1.890 -3.422 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.012 -3.169 -3.128 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -0.781 -2.434 -5.525 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.412 -2.773 -3.895 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.805 -1.235 -4.699 1.00 0.00 H new ATOM 4041 N GLY A 260 1.499 -0.306 -0.829 1.00 0.00 N ATOM 4042 CA GLY A 260 2.684 0.315 -0.268 1.00 0.00 C ATOM 4043 C GLY A 260 3.963 -0.382 -0.713 1.00 0.00 C ATOM 4044 O GLY A 260 3.922 -1.505 -1.214 1.00 0.00 O ATOM 0 H GLY A 260 1.023 -0.965 -0.212 1.00 0.00 H new ATOM 0 HA2 GLY A 260 2.720 1.362 -0.567 1.00 0.00 H new ATOM 0 HA3 GLY A 260 2.622 0.296 0.820 1.00 0.00 H new ATOM 4048 N VAL A 261 5.097 0.288 -0.535 1.00 0.00 N ATOM 4049 CA VAL A 261 6.387 -0.279 -0.932 1.00 0.00 C ATOM 4050 C VAL A 261 7.173 -0.766 0.276 1.00 0.00 C ATOM 4051 O VAL A 261 7.620 0.046 1.085 1.00 0.00 O ATOM 4052 CB VAL A 261 7.240 0.747 -1.697 1.00 0.00 C ATOM 4053 CG1 VAL A 261 8.132 0.051 -2.705 1.00 0.00 C ATOM 4054 CG2 VAL A 261 6.366 1.792 -2.377 1.00 0.00 C ATOM 0 H VAL A 261 5.152 1.219 -0.121 1.00 0.00 H new ATOM 0 HA VAL A 261 6.168 -1.124 -1.585 1.00 0.00 H new ATOM 0 HB VAL A 261 7.874 1.263 -0.976 1.00 0.00 H new ATOM 0 HG11 VAL A 261 8.728 0.793 -3.237 1.00 0.00 H new ATOM 0 HG12 VAL A 261 8.794 -0.643 -2.187 1.00 0.00 H new ATOM 0 HG13 VAL A 261 7.516 -0.498 -3.417 1.00 0.00 H new ATOM 0 HG21 VAL A 261 6.997 2.503 -2.910 1.00 0.00 H new ATOM 0 HG22 VAL A 261 5.696 1.302 -3.083 1.00 0.00 H new ATOM 0 HG23 VAL A 261 5.779 2.320 -1.626 1.00 0.00 H new ATOM 4064 N LEU A 262 7.394 -2.083 0.385 1.00 0.00 N ATOM 4065 CA LEU A 262 8.198 -2.540 1.513 1.00 0.00 C ATOM 4066 C LEU A 262 9.642 -2.518 1.055 1.00 0.00 C ATOM 4067 O LEU A 262 10.024 -3.373 0.269 1.00 0.00 O ATOM 4068 CB LEU A 262 7.792 -3.940 1.949 1.00 0.00 C ATOM 4069 CG LEU A 262 8.119 -4.287 3.404 1.00 0.00 C ATOM 4070 CD1 LEU A 262 7.003 -5.117 4.020 1.00 0.00 C ATOM 4071 CD2 LEU A 262 9.445 -5.026 3.489 1.00 0.00 C ATOM 0 H LEU A 262 7.052 -2.804 -0.250 1.00 0.00 H new ATOM 0 HA LEU A 262 8.050 -1.892 2.377 1.00 0.00 H new ATOM 0 HB2 LEU A 262 6.719 -4.054 1.797 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.285 -4.663 1.300 1.00 0.00 H new ATOM 0 HG LEU A 262 8.206 -3.359 3.968 1.00 0.00 H new ATOM 0 HD11 LEU A 262 7.254 -5.354 5.054 1.00 0.00 H new ATOM 0 HD12 LEU A 262 6.072 -4.552 3.993 1.00 0.00 H new ATOM 0 HD13 LEU A 262 6.883 -6.041 3.455 1.00 0.00 H new ATOM 0 HD21 LEU A 262 9.662 -5.265 4.530 1.00 0.00 H new ATOM 0 HD22 LEU A 262 9.386 -5.947 2.910 1.00 0.00 H new ATOM 0 HD23 LEU A 262 10.239 -4.396 3.088 1.00 0.00 H new ATOM 4083 N SER A 263 10.424 -1.488 1.401 1.00 0.00 N ATOM 4084 CA SER A 263 11.750 -1.409 0.800 1.00 0.00 C ATOM 4085 C SER A 263 12.929 -1.086 1.704 1.00 0.00 C ATOM 4086 O SER A 263 12.809 -0.252 2.600 1.00 0.00 O ATOM 4087 CB SER A 263 11.710 -0.348 -0.300 1.00 0.00 C ATOM 4088 OG SER A 263 11.158 0.865 0.184 1.00 0.00 O ATOM 0 H SER A 263 10.179 -0.743 2.053 1.00 0.00 H new ATOM 0 HA SER A 263 11.941 -2.426 0.457 1.00 0.00 H new ATOM 0 HB2 SER A 263 12.718 -0.169 -0.675 1.00 0.00 H new ATOM 0 HB3 SER A 263 11.118 -0.712 -1.140 1.00 0.00 H new ATOM 0 HG SER A 263 11.704 1.200 0.926 1.00 0.00 H new ATOM 4094 N ALA A 264 14.095 -1.719 1.462 1.00 0.00 N ATOM 4095 CA ALA A 264 15.307 -1.470 2.238 1.00 0.00 C ATOM 4096 C ALA A 264 15.903 -0.119 1.858 1.00 0.00 C ATOM 4097 O ALA A 264 16.093 0.182 0.680 1.00 0.00 O ATOM 4098 CB ALA A 264 16.325 -2.581 2.015 1.00 0.00 C ATOM 0 H ALA A 264 14.213 -2.413 0.724 1.00 0.00 H new ATOM 0 HA ALA A 264 15.045 -1.454 3.296 1.00 0.00 H new ATOM 0 HB1 ALA A 264 17.221 -2.377 2.602 1.00 0.00 H new ATOM 0 HB2 ALA A 264 15.897 -3.534 2.326 1.00 0.00 H new ATOM 0 HB3 ALA A 264 16.587 -2.628 0.958 1.00 0.00 H new ATOM 4104 N GLY A 265 16.229 0.677 2.873 1.00 0.00 N ATOM 4105 CA GLY A 265 16.839 1.972 2.637 1.00 0.00 C ATOM 4106 C GLY A 265 18.192 2.101 3.329 1.00 0.00 C ATOM 4107 O GLY A 265 18.308 1.765 4.505 1.00 0.00 O ATOM 0 H GLY A 265 16.081 0.447 3.856 1.00 0.00 H new ATOM 0 HA2 GLY A 265 16.964 2.124 1.565 1.00 0.00 H new ATOM 0 HA3 GLY A 265 16.173 2.757 2.994 1.00 0.00 H new ATOM 4111 N ILE A 266 19.205 2.636 2.642 1.00 0.00 N ATOM 4112 CA ILE A 266 20.515 2.858 3.252 1.00 0.00 C ATOM 4113 C ILE A 266 20.501 4.258 3.859 1.00 0.00 C ATOM 4114 O ILE A 266 20.207 5.234 3.170 1.00 0.00 O ATOM 4115 CB ILE A 266 21.672 2.716 2.236 1.00 0.00 C ATOM 4116 CG1 ILE A 266 23.006 3.082 2.889 1.00 0.00 C ATOM 4117 CG2 ILE A 266 21.424 3.575 1.005 1.00 0.00 C ATOM 4118 CD1 ILE A 266 23.322 2.260 4.120 1.00 0.00 C ATOM 0 H ILE A 266 19.142 2.922 1.665 1.00 0.00 H new ATOM 0 HA ILE A 266 20.692 2.099 4.014 1.00 0.00 H new ATOM 0 HB ILE A 266 21.718 1.675 1.917 1.00 0.00 H new ATOM 0 HG12 ILE A 266 23.806 2.952 2.160 1.00 0.00 H new ATOM 0 HG13 ILE A 266 22.991 4.137 3.161 1.00 0.00 H new ATOM 0 HG21 ILE A 266 22.252 3.457 0.306 1.00 0.00 H new ATOM 0 HG22 ILE A 266 20.497 3.263 0.525 1.00 0.00 H new ATOM 0 HG23 ILE A 266 21.345 4.621 1.301 1.00 0.00 H new ATOM 0 HD11 ILE A 266 24.282 2.574 4.530 1.00 0.00 H new ATOM 0 HD12 ILE A 266 22.542 2.409 4.867 1.00 0.00 H new ATOM 0 HD13 ILE A 266 23.370 1.205 3.851 1.00 0.00 H new ATOM 4130 N ASN A 267 20.780 4.357 5.158 1.00 0.00 N ATOM 4131 CA ASN A 267 20.754 5.645 5.845 1.00 0.00 C ATOM 4132 C ASN A 267 21.818 6.628 5.332 1.00 0.00 C ATOM 4133 O ASN A 267 22.920 6.211 4.975 1.00 0.00 O ATOM 4134 CB ASN A 267 20.931 5.456 7.351 1.00 0.00 C ATOM 4135 CG ASN A 267 19.920 6.261 8.145 1.00 0.00 C ATOM 4136 OD1 ASN A 267 18.715 6.145 7.929 1.00 0.00 O ATOM 4137 ND2 ASN A 267 20.402 7.089 9.066 1.00 0.00 N ATOM 0 H ASN A 267 21.025 3.565 5.752 1.00 0.00 H new ATOM 0 HA ASN A 267 19.777 6.078 5.631 1.00 0.00 H new ATOM 0 HB2 ASN A 267 20.829 4.399 7.599 1.00 0.00 H new ATOM 0 HB3 ASN A 267 21.939 5.755 7.638 1.00 0.00 H new ATOM 0 HD21 ASN A 267 19.765 7.657 9.624 1.00 0.00 H new ATOM 0 HD22 ASN A 267 21.409 7.156 9.215 1.00 0.00 H new ATOM 4144 N ALA A 268 21.508 7.918 5.307 1.00 0.00 N ATOM 4145 CA ALA A 268 22.453 8.940 4.854 1.00 0.00 C ATOM 4146 C ALA A 268 23.739 8.928 5.695 1.00 0.00 C ATOM 4147 O ALA A 268 24.788 9.396 5.255 1.00 0.00 O ATOM 4148 CB ALA A 268 21.811 10.321 4.891 1.00 0.00 C ATOM 0 H ALA A 268 20.602 8.287 5.597 1.00 0.00 H new ATOM 0 HA ALA A 268 22.722 8.706 3.824 1.00 0.00 H new ATOM 0 HB1 ALA A 268 22.530 11.066 4.551 1.00 0.00 H new ATOM 0 HB2 ALA A 268 20.938 10.334 4.238 1.00 0.00 H new ATOM 0 HB3 ALA A 268 21.504 10.552 5.911 1.00 0.00 H new ATOM 4154 N ALA A 269 23.633 8.398 6.913 1.00 0.00 N ATOM 4155 CA ALA A 269 24.771 8.335 7.827 1.00 0.00 C ATOM 4156 C ALA A 269 25.907 7.493 7.256 1.00 0.00 C ATOM 4157 O ALA A 269 27.015 7.991 7.052 1.00 0.00 O ATOM 4158 CB ALA A 269 24.340 7.785 9.181 1.00 0.00 C ATOM 0 H ALA A 269 22.770 8.006 7.289 1.00 0.00 H new ATOM 0 HA ALA A 269 25.141 9.352 7.957 1.00 0.00 H new ATOM 0 HB1 ALA A 269 25.201 7.745 9.848 1.00 0.00 H new ATOM 0 HB2 ALA A 269 23.577 8.434 9.611 1.00 0.00 H new ATOM 0 HB3 ALA A 269 23.933 6.782 9.053 1.00 0.00 H new ATOM 4164 N SER A 270 25.636 6.212 7.006 1.00 0.00 N ATOM 4165 CA SER A 270 26.653 5.314 6.469 1.00 0.00 C ATOM 4166 C SER A 270 26.156 4.601 5.214 1.00 0.00 C ATOM 4167 O SER A 270 25.390 3.641 5.300 1.00 0.00 O ATOM 4168 CB SER A 270 27.055 4.283 7.524 1.00 0.00 C ATOM 4169 OG SER A 270 27.278 4.898 8.782 1.00 0.00 O ATOM 0 H SER A 270 24.727 5.777 7.166 1.00 0.00 H new ATOM 0 HA SER A 270 27.521 5.915 6.199 1.00 0.00 H new ATOM 0 HB2 SER A 270 26.272 3.530 7.618 1.00 0.00 H new ATOM 0 HB3 SER A 270 27.959 3.765 7.204 1.00 0.00 H new ATOM 0 HG SER A 270 27.532 4.217 9.439 1.00 0.00 H new ATOM 4175 N PRO A 271 26.590 5.057 4.024 1.00 0.00 N ATOM 4176 CA PRO A 271 26.184 4.447 2.756 1.00 0.00 C ATOM 4177 C PRO A 271 26.818 3.074 2.545 1.00 0.00 C ATOM 4178 O PRO A 271 26.153 2.137 2.103 1.00 0.00 O ATOM 4179 CB PRO A 271 26.686 5.439 1.705 1.00 0.00 C ATOM 4180 CG PRO A 271 27.826 6.144 2.354 1.00 0.00 C ATOM 4181 CD PRO A 271 27.509 6.195 3.825 1.00 0.00 C ATOM 0 HA PRO A 271 25.109 4.272 2.713 1.00 0.00 H new ATOM 0 HB2 PRO A 271 27.004 4.925 0.798 1.00 0.00 H new ATOM 0 HB3 PRO A 271 25.902 6.139 1.416 1.00 0.00 H new ATOM 0 HG2 PRO A 271 28.762 5.615 2.176 1.00 0.00 H new ATOM 0 HG3 PRO A 271 27.945 7.148 1.947 1.00 0.00 H new ATOM 0 HD2 PRO A 271 28.409 6.094 4.432 1.00 0.00 H new ATOM 0 HD3 PRO A 271 27.042 7.140 4.102 1.00 0.00 H new ATOM 4189 N ASN A 272 28.115 2.958 2.866 1.00 0.00 N ATOM 4190 CA ASN A 272 28.834 1.693 2.708 1.00 0.00 C ATOM 4191 C ASN A 272 28.532 1.058 1.351 1.00 0.00 C ATOM 4192 O ASN A 272 27.703 0.155 1.252 1.00 0.00 O ATOM 4193 CB ASN A 272 28.459 0.726 3.831 1.00 0.00 C ATOM 4194 CG ASN A 272 29.369 0.860 5.040 1.00 0.00 C ATOM 4195 OD1 ASN A 272 29.671 1.970 5.478 1.00 0.00 O ATOM 4196 ND2 ASN A 272 29.814 -0.269 5.586 1.00 0.00 N ATOM 0 H ASN A 272 28.682 3.722 3.234 1.00 0.00 H new ATOM 0 HA ASN A 272 29.902 1.903 2.760 1.00 0.00 H new ATOM 0 HB2 ASN A 272 27.428 0.908 4.134 1.00 0.00 H new ATOM 0 HB3 ASN A 272 28.505 -0.297 3.457 1.00 0.00 H new ATOM 0 HD21 ASN A 272 30.430 -0.235 6.399 1.00 0.00 H new ATOM 0 HD22 ASN A 272 29.540 -1.169 5.192 1.00 0.00 H new ATOM 4203 N LYS A 273 29.199 1.542 0.306 1.00 0.00 N ATOM 4204 CA LYS A 273 28.983 1.020 -1.041 1.00 0.00 C ATOM 4205 C LYS A 273 29.642 -0.347 -1.228 1.00 0.00 C ATOM 4206 O LYS A 273 28.987 -1.302 -1.635 1.00 0.00 O ATOM 4207 CB LYS A 273 29.518 2.001 -2.089 1.00 0.00 C ATOM 4208 CG LYS A 273 28.643 2.105 -3.327 1.00 0.00 C ATOM 4209 CD LYS A 273 29.086 3.247 -4.227 1.00 0.00 C ATOM 4210 CE LYS A 273 28.994 4.586 -3.513 1.00 0.00 C ATOM 4211 NZ LYS A 273 28.735 5.705 -4.460 1.00 0.00 N ATOM 0 H LYS A 273 29.890 2.290 0.365 1.00 0.00 H new ATOM 0 HA LYS A 273 27.908 0.900 -1.175 1.00 0.00 H new ATOM 0 HB2 LYS A 273 29.611 2.988 -1.636 1.00 0.00 H new ATOM 0 HB3 LYS A 273 30.520 1.691 -2.387 1.00 0.00 H new ATOM 0 HG2 LYS A 273 28.682 1.167 -3.881 1.00 0.00 H new ATOM 0 HG3 LYS A 273 27.605 2.256 -3.029 1.00 0.00 H new ATOM 0 HD2 LYS A 273 30.112 3.077 -4.554 1.00 0.00 H new ATOM 0 HD3 LYS A 273 28.465 3.268 -5.123 1.00 0.00 H new ATOM 0 HE2 LYS A 273 28.197 4.547 -2.771 1.00 0.00 H new ATOM 0 HE3 LYS A 273 29.923 4.774 -2.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 28.679 6.600 -3.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 29.508 5.759 -5.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 27.836 5.539 -4.956 1.00 0.00 H new ATOM 4225 N GLU A 274 30.940 -0.434 -0.941 1.00 0.00 N ATOM 4226 CA GLU A 274 31.673 -1.691 -1.101 1.00 0.00 C ATOM 4227 C GLU A 274 30.998 -2.839 -0.347 1.00 0.00 C ATOM 4228 O GLU A 274 30.650 -3.861 -0.940 1.00 0.00 O ATOM 4229 CB GLU A 274 33.118 -1.535 -0.616 1.00 0.00 C ATOM 4230 CG GLU A 274 34.093 -2.482 -1.296 1.00 0.00 C ATOM 4231 CD GLU A 274 35.094 -3.083 -0.328 1.00 0.00 C ATOM 4232 OE1 GLU A 274 34.798 -4.154 0.243 1.00 0.00 O ATOM 4233 OE2 GLU A 274 36.173 -2.484 -0.141 1.00 0.00 O ATOM 0 H GLU A 274 31.503 0.344 -0.599 1.00 0.00 H new ATOM 0 HA GLU A 274 31.671 -1.934 -2.163 1.00 0.00 H new ATOM 0 HB2 GLU A 274 33.441 -0.508 -0.788 1.00 0.00 H new ATOM 0 HB3 GLU A 274 33.151 -1.704 0.460 1.00 0.00 H new ATOM 0 HG2 GLU A 274 33.536 -3.284 -1.781 1.00 0.00 H new ATOM 0 HG3 GLU A 274 34.628 -1.946 -2.080 1.00 0.00 H new ATOM 4240 N LEU A 275 30.820 -2.669 0.962 1.00 0.00 N ATOM 4241 CA LEU A 275 30.193 -3.704 1.784 1.00 0.00 C ATOM 4242 C LEU A 275 28.765 -3.988 1.321 1.00 0.00 C ATOM 4243 O LEU A 275 28.431 -5.121 0.980 1.00 0.00 O ATOM 4244 CB LEU A 275 30.190 -3.293 3.261 1.00 0.00 C ATOM 4245 CG LEU A 275 31.328 -3.879 4.099 1.00 0.00 C ATOM 4246 CD1 LEU A 275 31.145 -5.379 4.274 1.00 0.00 C ATOM 4247 CD2 LEU A 275 32.673 -3.576 3.457 1.00 0.00 C ATOM 0 H LEU A 275 31.098 -1.832 1.474 1.00 0.00 H new ATOM 0 HA LEU A 275 30.780 -4.616 1.670 1.00 0.00 H new ATOM 0 HB2 LEU A 275 30.239 -2.206 3.320 1.00 0.00 H new ATOM 0 HB3 LEU A 275 29.241 -3.594 3.704 1.00 0.00 H new ATOM 0 HG LEU A 275 31.305 -3.414 5.084 1.00 0.00 H new ATOM 0 HD11 LEU A 275 31.964 -5.778 4.873 1.00 0.00 H new ATOM 0 HD12 LEU A 275 30.198 -5.574 4.778 1.00 0.00 H new ATOM 0 HD13 LEU A 275 31.141 -5.862 3.297 1.00 0.00 H new ATOM 0 HD21 LEU A 275 33.471 -4.000 4.066 1.00 0.00 H new ATOM 0 HD22 LEU A 275 32.707 -4.014 2.459 1.00 0.00 H new ATOM 0 HD23 LEU A 275 32.807 -2.497 3.384 1.00 0.00 H new ATOM 4259 N ALA A 276 27.927 -2.954 1.316 1.00 0.00 N ATOM 4260 CA ALA A 276 26.533 -3.103 0.899 1.00 0.00 C ATOM 4261 C ALA A 276 26.414 -3.608 -0.541 1.00 0.00 C ATOM 4262 O ALA A 276 25.401 -4.205 -0.907 1.00 0.00 O ATOM 4263 CB ALA A 276 25.786 -1.784 1.053 1.00 0.00 C ATOM 0 H ALA A 276 28.186 -2.008 1.594 1.00 0.00 H new ATOM 0 HA ALA A 276 26.081 -3.851 1.550 1.00 0.00 H new ATOM 0 HB1 ALA A 276 24.751 -1.913 0.738 1.00 0.00 H new ATOM 0 HB2 ALA A 276 25.812 -1.471 2.097 1.00 0.00 H new ATOM 0 HB3 ALA A 276 26.261 -1.023 0.434 1.00 0.00 H new ATOM 4269 N LYS A 277 27.435 -3.364 -1.363 1.00 0.00 N ATOM 4270 CA LYS A 277 27.402 -3.799 -2.758 1.00 0.00 C ATOM 4271 C LYS A 277 27.505 -5.317 -2.878 1.00 0.00 C ATOM 4272 O LYS A 277 26.624 -5.974 -3.417 1.00 0.00 O ATOM 4273 CB LYS A 277 28.527 -3.136 -3.562 1.00 0.00 C ATOM 4274 CG LYS A 277 28.618 -3.620 -5.001 1.00 0.00 C ATOM 4275 CD LYS A 277 28.991 -2.489 -5.946 1.00 0.00 C ATOM 4276 CE LYS A 277 29.407 -3.018 -7.309 1.00 0.00 C ATOM 4277 NZ LYS A 277 30.190 -2.013 -8.080 1.00 0.00 N ATOM 0 H LYS A 277 28.286 -2.873 -1.090 1.00 0.00 H new ATOM 0 HA LYS A 277 26.441 -3.490 -3.168 1.00 0.00 H new ATOM 0 HB2 LYS A 277 28.375 -2.057 -3.560 1.00 0.00 H new ATOM 0 HB3 LYS A 277 29.478 -3.325 -3.064 1.00 0.00 H new ATOM 0 HG2 LYS A 277 29.360 -4.415 -5.072 1.00 0.00 H new ATOM 0 HG3 LYS A 277 27.662 -4.048 -5.303 1.00 0.00 H new ATOM 0 HD2 LYS A 277 28.143 -1.814 -6.060 1.00 0.00 H new ATOM 0 HD3 LYS A 277 29.806 -1.907 -5.516 1.00 0.00 H new ATOM 0 HE2 LYS A 277 30.003 -3.922 -7.181 1.00 0.00 H new ATOM 0 HE3 LYS A 277 28.519 -3.299 -7.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 30.454 -2.413 -9.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 29.613 -1.160 -8.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 31.050 -1.764 -7.552 1.00 0.00 H new ATOM 4291 N GLU A 278 28.587 -5.869 -2.341 1.00 0.00 N ATOM 4292 CA GLU A 278 28.786 -7.316 -2.372 1.00 0.00 C ATOM 4293 C GLU A 278 27.781 -8.015 -1.435 1.00 0.00 C ATOM 4294 O GLU A 278 27.293 -9.103 -1.738 1.00 0.00 O ATOM 4295 CB GLU A 278 30.219 -7.673 -1.965 1.00 0.00 C ATOM 4296 CG GLU A 278 30.540 -7.354 -0.513 1.00 0.00 C ATOM 4297 CD GLU A 278 32.030 -7.238 -0.257 1.00 0.00 C ATOM 4298 OE1 GLU A 278 32.762 -6.832 -1.185 1.00 0.00 O ATOM 4299 OE2 GLU A 278 32.464 -7.553 0.871 1.00 0.00 O ATOM 0 H GLU A 278 29.333 -5.345 -1.883 1.00 0.00 H new ATOM 0 HA GLU A 278 28.618 -7.662 -3.392 1.00 0.00 H new ATOM 0 HB2 GLU A 278 30.382 -8.737 -2.139 1.00 0.00 H new ATOM 0 HB3 GLU A 278 30.915 -7.135 -2.608 1.00 0.00 H new ATOM 0 HG2 GLU A 278 30.053 -6.419 -0.234 1.00 0.00 H new ATOM 0 HG3 GLU A 278 30.125 -8.133 0.127 1.00 0.00 H new ATOM 4306 N PHE A 279 27.470 -7.384 -0.326 1.00 0.00 N ATOM 4307 CA PHE A 279 26.519 -7.989 0.603 1.00 0.00 C ATOM 4308 C PHE A 279 25.097 -7.900 0.070 1.00 0.00 C ATOM 4309 O PHE A 279 24.435 -8.917 -0.129 1.00 0.00 O ATOM 4310 CB PHE A 279 26.607 -7.315 1.980 1.00 0.00 C ATOM 4311 CG PHE A 279 25.385 -7.519 2.833 1.00 0.00 C ATOM 4312 CD1 PHE A 279 25.272 -8.630 3.653 1.00 0.00 C ATOM 4313 CD2 PHE A 279 24.346 -6.602 2.805 1.00 0.00 C ATOM 4314 CE1 PHE A 279 24.145 -8.821 4.431 1.00 0.00 C ATOM 4315 CE2 PHE A 279 23.217 -6.788 3.580 1.00 0.00 C ATOM 4316 CZ PHE A 279 23.117 -7.900 4.394 1.00 0.00 C ATOM 0 H PHE A 279 27.844 -6.478 -0.042 1.00 0.00 H new ATOM 0 HA PHE A 279 26.781 -9.042 0.707 1.00 0.00 H new ATOM 0 HB2 PHE A 279 27.477 -7.703 2.509 1.00 0.00 H new ATOM 0 HB3 PHE A 279 26.768 -6.246 1.842 1.00 0.00 H new ATOM 0 HD1 PHE A 279 26.072 -9.354 3.685 1.00 0.00 H new ATOM 0 HD2 PHE A 279 24.420 -5.732 2.170 1.00 0.00 H new ATOM 0 HE1 PHE A 279 24.069 -9.690 5.067 1.00 0.00 H new ATOM 0 HE2 PHE A 279 22.415 -6.066 3.549 1.00 0.00 H new ATOM 0 HZ PHE A 279 22.236 -8.049 5.001 1.00 0.00 H new ATOM 4326 N LEU A 280 24.613 -6.684 -0.133 1.00 0.00 N ATOM 4327 CA LEU A 280 23.238 -6.534 -0.607 1.00 0.00 C ATOM 4328 C LEU A 280 23.058 -6.947 -2.046 1.00 0.00 C ATOM 4329 O LEU A 280 22.088 -7.611 -2.410 1.00 0.00 O ATOM 4330 CB LEU A 280 22.766 -5.087 -0.429 1.00 0.00 C ATOM 4331 CG LEU A 280 21.282 -4.926 -0.096 1.00 0.00 C ATOM 4332 CD1 LEU A 280 21.068 -3.732 0.823 1.00 0.00 C ATOM 4333 CD2 LEU A 280 20.464 -4.774 -1.370 1.00 0.00 C ATOM 0 H LEU A 280 25.125 -5.815 0.015 1.00 0.00 H new ATOM 0 HA LEU A 280 22.631 -7.205 0.001 1.00 0.00 H new ATOM 0 HB2 LEU A 280 23.353 -4.625 0.365 1.00 0.00 H new ATOM 0 HB3 LEU A 280 22.979 -4.536 -1.345 1.00 0.00 H new ATOM 0 HG LEU A 280 20.946 -5.823 0.423 1.00 0.00 H new ATOM 0 HD11 LEU A 280 20.006 -3.633 1.049 1.00 0.00 H new ATOM 0 HD12 LEU A 280 21.624 -3.881 1.749 1.00 0.00 H new ATOM 0 HD13 LEU A 280 21.420 -2.826 0.330 1.00 0.00 H new ATOM 0 HD21 LEU A 280 19.410 -4.661 -1.115 1.00 0.00 H new ATOM 0 HD22 LEU A 280 20.802 -3.893 -1.916 1.00 0.00 H new ATOM 0 HD23 LEU A 280 20.593 -5.659 -1.993 1.00 0.00 H new ATOM 4345 N GLU A 281 24.013 -6.500 -2.878 1.00 0.00 N ATOM 4346 CA GLU A 281 23.945 -6.792 -4.310 1.00 0.00 C ATOM 4347 C GLU A 281 24.326 -8.239 -4.657 1.00 0.00 C ATOM 4348 O GLU A 281 23.777 -8.810 -5.598 1.00 0.00 O ATOM 4349 CB GLU A 281 24.808 -5.816 -5.116 1.00 0.00 C ATOM 4350 CG GLU A 281 24.138 -5.324 -6.388 1.00 0.00 C ATOM 4351 CD GLU A 281 24.658 -3.971 -6.834 1.00 0.00 C ATOM 4352 OE1 GLU A 281 25.765 -3.921 -7.412 1.00 0.00 O ATOM 4353 OE2 GLU A 281 23.958 -2.962 -6.608 1.00 0.00 O ATOM 0 H GLU A 281 24.821 -5.949 -2.589 1.00 0.00 H new ATOM 0 HA GLU A 281 22.899 -6.663 -4.587 1.00 0.00 H new ATOM 0 HB2 GLU A 281 25.055 -4.959 -4.490 1.00 0.00 H new ATOM 0 HB3 GLU A 281 25.748 -6.303 -5.375 1.00 0.00 H new ATOM 0 HG2 GLU A 281 24.299 -6.051 -7.184 1.00 0.00 H new ATOM 0 HG3 GLU A 281 23.062 -5.261 -6.227 1.00 0.00 H new ATOM 4360 N ASN A 282 25.280 -8.833 -3.928 1.00 0.00 N ATOM 4361 CA ASN A 282 25.707 -10.202 -4.232 1.00 0.00 C ATOM 4362 C ASN A 282 24.934 -11.263 -3.439 1.00 0.00 C ATOM 4363 O ASN A 282 24.944 -12.435 -3.816 1.00 0.00 O ATOM 4364 CB ASN A 282 27.210 -10.364 -3.992 1.00 0.00 C ATOM 4365 CG ASN A 282 27.895 -11.130 -5.110 1.00 0.00 C ATOM 4366 OD1 ASN A 282 27.381 -12.144 -5.583 1.00 0.00 O ATOM 4367 ND2 ASN A 282 29.059 -10.651 -5.541 1.00 0.00 N ATOM 0 H ASN A 282 25.761 -8.398 -3.141 1.00 0.00 H new ATOM 0 HA ASN A 282 25.484 -10.365 -5.286 1.00 0.00 H new ATOM 0 HB2 ASN A 282 27.668 -9.380 -3.896 1.00 0.00 H new ATOM 0 HB3 ASN A 282 27.371 -10.884 -3.048 1.00 0.00 H new ATOM 0 HD21 ASN A 282 29.560 -11.127 -6.291 1.00 0.00 H new ATOM 0 HD22 ASN A 282 29.450 -9.807 -5.122 1.00 0.00 H new ATOM 4374 N TYR A 283 24.247 -10.872 -2.362 1.00 0.00 N ATOM 4375 CA TYR A 283 23.475 -11.831 -1.587 1.00 0.00 C ATOM 4376 C TYR A 283 21.992 -11.585 -1.810 1.00 0.00 C ATOM 4377 O TYR A 283 21.328 -12.426 -2.411 1.00 0.00 O ATOM 4378 CB TYR A 283 23.827 -11.759 -0.101 1.00 0.00 C ATOM 4379 CG TYR A 283 24.580 -12.977 0.386 1.00 0.00 C ATOM 4380 CD1 TYR A 283 25.902 -13.189 0.018 1.00 0.00 C ATOM 4381 CD2 TYR A 283 23.968 -13.914 1.208 1.00 0.00 C ATOM 4382 CE1 TYR A 283 26.594 -14.301 0.456 1.00 0.00 C ATOM 4383 CE2 TYR A 283 24.654 -15.029 1.651 1.00 0.00 C ATOM 4384 CZ TYR A 283 25.966 -15.219 1.272 1.00 0.00 C ATOM 4385 OH TYR A 283 26.652 -16.328 1.710 1.00 0.00 O ATOM 0 H TYR A 283 24.213 -9.913 -2.016 1.00 0.00 H new ATOM 0 HA TYR A 283 23.724 -12.837 -1.926 1.00 0.00 H new ATOM 0 HB2 TYR A 283 24.429 -10.869 0.082 1.00 0.00 H new ATOM 0 HB3 TYR A 283 22.911 -11.649 0.479 1.00 0.00 H new ATOM 0 HD1 TYR A 283 26.397 -12.473 -0.621 1.00 0.00 H new ATOM 0 HD2 TYR A 283 22.940 -13.769 1.506 1.00 0.00 H new ATOM 0 HE1 TYR A 283 27.622 -14.451 0.161 1.00 0.00 H new ATOM 0 HE2 TYR A 283 24.165 -15.748 2.291 1.00 0.00 H new ATOM 0 HH TYR A 283 27.605 -16.114 1.786 1.00 0.00 H new ATOM 4395 N LEU A 284 21.451 -10.449 -1.363 1.00 0.00 N ATOM 4396 CA LEU A 284 20.026 -10.166 -1.579 1.00 0.00 C ATOM 4397 C LEU A 284 19.576 -10.617 -2.975 1.00 0.00 C ATOM 4398 O LEU A 284 18.437 -11.044 -3.154 1.00 0.00 O ATOM 4399 CB LEU A 284 19.738 -8.671 -1.400 1.00 0.00 C ATOM 4400 CG LEU A 284 18.451 -8.348 -0.639 1.00 0.00 C ATOM 4401 CD1 LEU A 284 17.262 -9.045 -1.282 1.00 0.00 C ATOM 4402 CD2 LEU A 284 18.582 -8.749 0.822 1.00 0.00 C ATOM 0 H LEU A 284 21.962 -9.724 -0.860 1.00 0.00 H new ATOM 0 HA LEU A 284 19.463 -10.729 -0.835 1.00 0.00 H new ATOM 0 HB2 LEU A 284 20.577 -8.215 -0.875 1.00 0.00 H new ATOM 0 HB3 LEU A 284 19.687 -8.206 -2.384 1.00 0.00 H new ATOM 0 HG LEU A 284 18.283 -7.272 -0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 284 16.355 -8.804 -0.727 1.00 0.00 H new ATOM 0 HD12 LEU A 284 17.157 -8.708 -2.313 1.00 0.00 H new ATOM 0 HD13 LEU A 284 17.421 -10.123 -1.267 1.00 0.00 H new ATOM 0 HD21 LEU A 284 17.658 -8.512 1.349 1.00 0.00 H new ATOM 0 HD22 LEU A 284 18.774 -9.820 0.890 1.00 0.00 H new ATOM 0 HD23 LEU A 284 19.409 -8.203 1.277 1.00 0.00 H new ATOM 4414 N LEU A 285 20.479 -10.533 -3.960 1.00 0.00 N ATOM 4415 CA LEU A 285 20.165 -10.947 -5.325 1.00 0.00 C ATOM 4416 C LEU A 285 20.517 -12.421 -5.557 1.00 0.00 C ATOM 4417 O LEU A 285 21.031 -12.787 -6.613 1.00 0.00 O ATOM 4418 CB LEU A 285 20.903 -10.058 -6.329 1.00 0.00 C ATOM 4419 CG LEU A 285 20.834 -8.557 -6.028 1.00 0.00 C ATOM 4420 CD1 LEU A 285 21.718 -7.772 -6.986 1.00 0.00 C ATOM 4421 CD2 LEU A 285 19.396 -8.067 -6.101 1.00 0.00 C ATOM 0 H LEU A 285 21.429 -10.183 -3.834 1.00 0.00 H new ATOM 0 HA LEU A 285 19.091 -10.834 -5.473 1.00 0.00 H new ATOM 0 HB2 LEU A 285 21.950 -10.361 -6.361 1.00 0.00 H new ATOM 0 HB3 LEU A 285 20.490 -10.235 -7.322 1.00 0.00 H new ATOM 0 HG LEU A 285 21.204 -8.393 -5.016 1.00 0.00 H new ATOM 0 HD11 LEU A 285 21.653 -6.709 -6.753 1.00 0.00 H new ATOM 0 HD12 LEU A 285 22.751 -8.104 -6.882 1.00 0.00 H new ATOM 0 HD13 LEU A 285 21.384 -7.940 -8.010 1.00 0.00 H new ATOM 0 HD21 LEU A 285 19.364 -6.999 -5.885 1.00 0.00 H new ATOM 0 HD22 LEU A 285 19.001 -8.247 -7.101 1.00 0.00 H new ATOM 0 HD23 LEU A 285 18.791 -8.603 -5.370 1.00 0.00 H new ATOM 4433 N THR A 286 20.201 -13.266 -4.572 1.00 0.00 N ATOM 4434 CA THR A 286 20.448 -14.699 -4.682 1.00 0.00 C ATOM 4435 C THR A 286 19.306 -15.404 -3.956 1.00 0.00 C ATOM 4436 O THR A 286 18.687 -14.809 -3.071 1.00 0.00 O ATOM 4437 CB THR A 286 21.840 -15.072 -4.144 1.00 0.00 C ATOM 4438 OG1 THR A 286 22.219 -16.375 -4.562 1.00 0.00 O ATOM 4439 CG2 THR A 286 21.962 -15.011 -2.641 1.00 0.00 C ATOM 0 H THR A 286 19.774 -12.979 -3.691 1.00 0.00 H new ATOM 0 HA THR A 286 20.463 -15.020 -5.723 1.00 0.00 H new ATOM 0 HB THR A 286 22.504 -14.316 -4.563 1.00 0.00 H new ATOM 0 HG1 THR A 286 23.108 -16.586 -4.208 1.00 0.00 H new ATOM 0 HG21 THR A 286 22.974 -15.288 -2.347 1.00 0.00 H new ATOM 0 HG22 THR A 286 21.750 -13.998 -2.300 1.00 0.00 H new ATOM 0 HG23 THR A 286 21.250 -15.703 -2.190 1.00 0.00 H new ATOM 4447 N ASP A 287 19.039 -16.665 -4.266 1.00 0.00 N ATOM 4448 CA ASP A 287 17.996 -17.399 -3.564 1.00 0.00 C ATOM 4449 C ASP A 287 18.389 -17.606 -2.087 1.00 0.00 C ATOM 4450 O ASP A 287 17.547 -17.983 -1.280 1.00 0.00 O ATOM 4451 CB ASP A 287 17.743 -18.754 -4.231 1.00 0.00 C ATOM 4452 CG ASP A 287 16.270 -19.112 -4.273 1.00 0.00 C ATOM 4453 OD1 ASP A 287 15.734 -19.544 -3.231 1.00 0.00 O ATOM 4454 OD2 ASP A 287 15.652 -18.959 -5.349 1.00 0.00 O ATOM 0 H ASP A 287 19.523 -17.196 -4.990 1.00 0.00 H new ATOM 0 HA ASP A 287 17.078 -16.813 -3.609 1.00 0.00 H new ATOM 0 HB2 ASP A 287 18.139 -18.735 -5.246 1.00 0.00 H new ATOM 0 HB3 ASP A 287 18.287 -19.529 -3.691 1.00 0.00 H new ATOM 4459 N GLU A 288 19.641 -17.321 -1.722 1.00 0.00 N ATOM 4460 CA GLU A 288 20.087 -17.482 -0.335 1.00 0.00 C ATOM 4461 C GLU A 288 19.596 -16.338 0.535 1.00 0.00 C ATOM 4462 O GLU A 288 19.062 -16.561 1.611 1.00 0.00 O ATOM 4463 CB GLU A 288 21.615 -17.570 -0.266 1.00 0.00 C ATOM 4464 CG GLU A 288 22.120 -18.553 0.778 1.00 0.00 C ATOM 4465 CD GLU A 288 22.763 -19.780 0.162 1.00 0.00 C ATOM 4466 OE1 GLU A 288 22.269 -20.245 -0.887 1.00 0.00 O ATOM 4467 OE2 GLU A 288 23.760 -20.277 0.728 1.00 0.00 O ATOM 0 H GLU A 288 20.359 -16.980 -2.361 1.00 0.00 H new ATOM 0 HA GLU A 288 19.661 -18.411 0.044 1.00 0.00 H new ATOM 0 HB2 GLU A 288 21.999 -17.862 -1.244 1.00 0.00 H new ATOM 0 HB3 GLU A 288 22.018 -16.581 -0.047 1.00 0.00 H new ATOM 0 HG2 GLU A 288 22.843 -18.053 1.422 1.00 0.00 H new ATOM 0 HG3 GLU A 288 21.289 -18.863 1.412 1.00 0.00 H new ATOM 4474 N GLY A 289 19.762 -15.116 0.055 1.00 0.00 N ATOM 4475 CA GLY A 289 19.316 -13.967 0.808 1.00 0.00 C ATOM 4476 C GLY A 289 17.854 -13.721 0.566 1.00 0.00 C ATOM 4477 O GLY A 289 17.049 -13.716 1.497 1.00 0.00 O ATOM 0 H GLY A 289 20.197 -14.901 -0.842 1.00 0.00 H new ATOM 0 HA2 GLY A 289 19.493 -14.129 1.871 1.00 0.00 H new ATOM 0 HA3 GLY A 289 19.892 -13.088 0.519 1.00 0.00 H new ATOM 4481 N LEU A 290 17.505 -13.537 -0.704 1.00 0.00 N ATOM 4482 CA LEU A 290 16.115 -13.315 -1.081 1.00 0.00 C ATOM 4483 C LEU A 290 15.213 -14.391 -0.470 1.00 0.00 C ATOM 4484 O LEU A 290 14.189 -14.072 0.134 1.00 0.00 O ATOM 4485 CB LEU A 290 15.959 -13.304 -2.606 1.00 0.00 C ATOM 4486 CG LEU A 290 14.928 -12.311 -3.145 1.00 0.00 C ATOM 4487 CD1 LEU A 290 13.563 -12.573 -2.531 1.00 0.00 C ATOM 4488 CD2 LEU A 290 15.368 -10.881 -2.869 1.00 0.00 C ATOM 0 H LEU A 290 18.162 -13.537 -1.484 1.00 0.00 H new ATOM 0 HA LEU A 290 15.813 -12.342 -0.694 1.00 0.00 H new ATOM 0 HB2 LEU A 290 16.927 -13.078 -3.053 1.00 0.00 H new ATOM 0 HB3 LEU A 290 15.682 -14.306 -2.935 1.00 0.00 H new ATOM 0 HG LEU A 290 14.853 -12.447 -4.224 1.00 0.00 H new ATOM 0 HD11 LEU A 290 12.843 -11.857 -2.926 1.00 0.00 H new ATOM 0 HD12 LEU A 290 13.241 -13.585 -2.777 1.00 0.00 H new ATOM 0 HD13 LEU A 290 13.624 -12.465 -1.448 1.00 0.00 H new ATOM 0 HD21 LEU A 290 14.622 -10.189 -3.260 1.00 0.00 H new ATOM 0 HD22 LEU A 290 15.472 -10.733 -1.794 1.00 0.00 H new ATOM 0 HD23 LEU A 290 16.326 -10.695 -3.355 1.00 0.00 H new ATOM 4500 N GLU A 291 15.589 -15.669 -0.622 1.00 0.00 N ATOM 4501 CA GLU A 291 14.775 -16.758 -0.058 1.00 0.00 C ATOM 4502 C GLU A 291 15.011 -16.935 1.446 1.00 0.00 C ATOM 4503 O GLU A 291 14.108 -17.391 2.149 1.00 0.00 O ATOM 4504 CB GLU A 291 15.035 -18.078 -0.787 1.00 0.00 C ATOM 4505 CG GLU A 291 13.789 -18.934 -0.953 1.00 0.00 C ATOM 4506 CD GLU A 291 13.937 -20.308 -0.327 1.00 0.00 C ATOM 4507 OE1 GLU A 291 14.901 -21.020 -0.677 1.00 0.00 O ATOM 4508 OE2 GLU A 291 13.088 -20.671 0.514 1.00 0.00 O ATOM 0 H GLU A 291 16.428 -15.970 -1.117 1.00 0.00 H new ATOM 0 HA GLU A 291 13.732 -16.475 -0.203 1.00 0.00 H new ATOM 0 HB2 GLU A 291 15.453 -17.865 -1.771 1.00 0.00 H new ATOM 0 HB3 GLU A 291 15.786 -18.646 -0.238 1.00 0.00 H new ATOM 0 HG2 GLU A 291 12.939 -18.423 -0.501 1.00 0.00 H new ATOM 0 HG3 GLU A 291 13.567 -19.044 -2.015 1.00 0.00 H new ATOM 4515 N ALA A 292 16.178 -16.562 1.964 1.00 0.00 N ATOM 4516 CA ALA A 292 16.414 -16.688 3.397 1.00 0.00 C ATOM 4517 C ALA A 292 15.527 -15.706 4.116 1.00 0.00 C ATOM 4518 O ALA A 292 14.935 -16.032 5.146 1.00 0.00 O ATOM 4519 CB ALA A 292 17.867 -16.444 3.774 1.00 0.00 C ATOM 0 H ALA A 292 16.957 -16.179 1.428 1.00 0.00 H new ATOM 0 HA ALA A 292 16.181 -17.712 3.690 1.00 0.00 H new ATOM 0 HB1 ALA A 292 17.986 -16.550 4.852 1.00 0.00 H new ATOM 0 HB2 ALA A 292 18.502 -17.170 3.265 1.00 0.00 H new ATOM 0 HB3 ALA A 292 18.156 -15.437 3.475 1.00 0.00 H new ATOM 4525 N VAL A 293 15.387 -14.505 3.547 1.00 0.00 N ATOM 4526 CA VAL A 293 14.503 -13.550 4.166 1.00 0.00 C ATOM 4527 C VAL A 293 13.089 -14.084 4.000 1.00 0.00 C ATOM 4528 O VAL A 293 12.418 -14.377 4.984 1.00 0.00 O ATOM 4529 CB VAL A 293 14.616 -12.148 3.533 1.00 0.00 C ATOM 4530 CG1 VAL A 293 13.680 -11.170 4.228 1.00 0.00 C ATOM 4531 CG2 VAL A 293 16.053 -11.652 3.590 1.00 0.00 C ATOM 0 H VAL A 293 15.857 -14.192 2.697 1.00 0.00 H new ATOM 0 HA VAL A 293 14.772 -13.434 5.216 1.00 0.00 H new ATOM 0 HB VAL A 293 14.320 -12.217 2.486 1.00 0.00 H new ATOM 0 HG11 VAL A 293 13.774 -10.187 3.767 1.00 0.00 H new ATOM 0 HG12 VAL A 293 12.652 -11.519 4.131 1.00 0.00 H new ATOM 0 HG13 VAL A 293 13.943 -11.103 5.284 1.00 0.00 H new ATOM 0 HG21 VAL A 293 16.114 -10.662 3.139 1.00 0.00 H new ATOM 0 HG22 VAL A 293 16.378 -11.598 4.629 1.00 0.00 H new ATOM 0 HG23 VAL A 293 16.697 -12.340 3.043 1.00 0.00 H new ATOM 4541 N ASN A 294 12.633 -14.225 2.739 1.00 0.00 N ATOM 4542 CA ASN A 294 11.314 -14.732 2.384 1.00 0.00 C ATOM 4543 C ASN A 294 10.927 -15.983 3.196 1.00 0.00 C ATOM 4544 O ASN A 294 9.827 -16.035 3.745 1.00 0.00 O ATOM 4545 CB ASN A 294 11.257 -15.064 0.890 1.00 0.00 C ATOM 4546 CG ASN A 294 10.801 -13.887 0.050 1.00 0.00 C ATOM 4547 OD1 ASN A 294 9.611 -13.735 -0.228 1.00 0.00 O ATOM 4548 ND2 ASN A 294 11.744 -13.043 -0.362 1.00 0.00 N ATOM 0 H ASN A 294 13.196 -13.979 1.925 1.00 0.00 H new ATOM 0 HA ASN A 294 10.600 -13.944 2.621 1.00 0.00 H new ATOM 0 HB2 ASN A 294 12.243 -15.385 0.555 1.00 0.00 H new ATOM 0 HB3 ASN A 294 10.579 -15.903 0.733 1.00 0.00 H new ATOM 0 HD21 ASN A 294 11.492 -12.234 -0.930 1.00 0.00 H new ATOM 0 HD22 ASN A 294 12.719 -13.205 -0.110 1.00 0.00 H new ATOM 4555 N LYS A 295 11.815 -16.975 3.303 1.00 0.00 N ATOM 4556 CA LYS A 295 11.527 -18.178 4.079 1.00 0.00 C ATOM 4557 C LYS A 295 11.215 -17.765 5.501 1.00 0.00 C ATOM 4558 O LYS A 295 10.137 -18.054 6.020 1.00 0.00 O ATOM 4559 CB LYS A 295 12.714 -19.146 4.055 1.00 0.00 C ATOM 4560 CG LYS A 295 12.420 -20.485 4.713 1.00 0.00 C ATOM 4561 CD LYS A 295 13.652 -21.047 5.404 1.00 0.00 C ATOM 4562 CE LYS A 295 14.783 -21.290 4.418 1.00 0.00 C ATOM 4563 NZ LYS A 295 15.806 -22.221 4.966 1.00 0.00 N ATOM 0 H LYS A 295 12.735 -16.967 2.863 1.00 0.00 H new ATOM 0 HA LYS A 295 10.674 -18.696 3.642 1.00 0.00 H new ATOM 0 HB2 LYS A 295 13.012 -19.317 3.021 1.00 0.00 H new ATOM 0 HB3 LYS A 295 13.562 -18.681 4.559 1.00 0.00 H new ATOM 0 HG2 LYS A 295 11.616 -20.366 5.439 1.00 0.00 H new ATOM 0 HG3 LYS A 295 12.068 -21.192 3.961 1.00 0.00 H new ATOM 0 HD2 LYS A 295 13.985 -20.354 6.177 1.00 0.00 H new ATOM 0 HD3 LYS A 295 13.396 -21.982 5.903 1.00 0.00 H new ATOM 0 HE2 LYS A 295 14.377 -21.700 3.493 1.00 0.00 H new ATOM 0 HE3 LYS A 295 15.255 -20.340 4.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 16.560 -22.361 4.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 16.212 -21.818 5.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 15.362 -23.136 5.184 1.00 0.00 H new ATOM 4577 N ASP A 296 12.141 -17.023 6.114 1.00 0.00 N ATOM 4578 CA ASP A 296 11.910 -16.510 7.454 1.00 0.00 C ATOM 4579 C ASP A 296 10.588 -15.763 7.418 1.00 0.00 C ATOM 4580 O ASP A 296 9.756 -15.891 8.317 1.00 0.00 O ATOM 4581 CB ASP A 296 13.040 -15.578 7.893 1.00 0.00 C ATOM 4582 CG ASP A 296 14.195 -16.329 8.528 1.00 0.00 C ATOM 4583 OD1 ASP A 296 13.984 -17.476 8.971 1.00 0.00 O ATOM 4584 OD2 ASP A 296 15.310 -15.767 8.582 1.00 0.00 O ATOM 0 H ASP A 296 13.041 -16.771 5.707 1.00 0.00 H new ATOM 0 HA ASP A 296 11.880 -17.328 8.174 1.00 0.00 H new ATOM 0 HB2 ASP A 296 13.403 -15.020 7.030 1.00 0.00 H new ATOM 0 HB3 ASP A 296 12.650 -14.848 8.603 1.00 0.00 H new ATOM 4589 N LYS A 297 10.421 -14.954 6.365 1.00 0.00 N ATOM 4590 CA LYS A 297 9.205 -14.148 6.205 1.00 0.00 C ATOM 4591 C LYS A 297 7.937 -14.988 6.380 1.00 0.00 C ATOM 4592 O LYS A 297 7.988 -16.218 6.373 1.00 0.00 O ATOM 4593 CB LYS A 297 9.188 -13.454 4.841 1.00 0.00 C ATOM 4594 CG LYS A 297 9.305 -11.941 4.929 1.00 0.00 C ATOM 4595 CD LYS A 297 8.399 -11.251 3.922 1.00 0.00 C ATOM 4596 CE LYS A 297 8.837 -9.817 3.672 1.00 0.00 C ATOM 4597 NZ LYS A 297 10.113 -9.748 2.908 1.00 0.00 N ATOM 0 H LYS A 297 11.106 -14.840 5.617 1.00 0.00 H new ATOM 0 HA LYS A 297 9.218 -13.391 6.989 1.00 0.00 H new ATOM 0 HB2 LYS A 297 10.009 -13.839 4.236 1.00 0.00 H new ATOM 0 HB3 LYS A 297 8.263 -13.710 4.324 1.00 0.00 H new ATOM 0 HG2 LYS A 297 9.047 -11.613 5.936 1.00 0.00 H new ATOM 0 HG3 LYS A 297 10.339 -11.644 4.752 1.00 0.00 H new ATOM 0 HD2 LYS A 297 8.408 -11.805 2.983 1.00 0.00 H new ATOM 0 HD3 LYS A 297 7.372 -11.261 4.288 1.00 0.00 H new ATOM 0 HE2 LYS A 297 8.057 -9.290 3.123 1.00 0.00 H new ATOM 0 HE3 LYS A 297 8.957 -9.303 4.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 10.865 -9.372 3.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 10.375 -10.701 2.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 9.992 -9.123 2.086 1.00 0.00 H new ATOM 4611 N PRO A 298 6.778 -14.320 6.548 1.00 0.00 N ATOM 4612 CA PRO A 298 5.484 -14.988 6.737 1.00 0.00 C ATOM 4613 C PRO A 298 4.934 -15.633 5.457 1.00 0.00 C ATOM 4614 O PRO A 298 3.945 -16.364 5.514 1.00 0.00 O ATOM 4615 CB PRO A 298 4.550 -13.861 7.210 1.00 0.00 C ATOM 4616 CG PRO A 298 5.425 -12.671 7.446 1.00 0.00 C ATOM 4617 CD PRO A 298 6.636 -12.860 6.581 1.00 0.00 C ATOM 0 HA PRO A 298 5.575 -15.814 7.442 1.00 0.00 H new ATOM 0 HB2 PRO A 298 3.790 -13.644 6.460 1.00 0.00 H new ATOM 0 HB3 PRO A 298 4.025 -14.146 8.122 1.00 0.00 H new ATOM 0 HG2 PRO A 298 4.904 -11.749 7.189 1.00 0.00 H new ATOM 0 HG3 PRO A 298 5.705 -12.597 8.497 1.00 0.00 H new ATOM 0 HD2 PRO A 298 6.492 -12.444 5.584 1.00 0.00 H new ATOM 0 HD3 PRO A 298 7.516 -12.376 7.004 1.00 0.00 H new ATOM 4625 N LEU A 299 5.575 -15.369 4.306 1.00 0.00 N ATOM 4626 CA LEU A 299 5.150 -15.935 3.022 1.00 0.00 C ATOM 4627 C LEU A 299 4.148 -15.028 2.310 1.00 0.00 C ATOM 4628 O LEU A 299 2.936 -15.208 2.429 1.00 0.00 O ATOM 4629 CB LEU A 299 4.554 -17.337 3.199 1.00 0.00 C ATOM 4630 CG LEU A 299 4.816 -18.302 2.040 1.00 0.00 C ATOM 4631 CD1 LEU A 299 6.295 -18.645 1.957 1.00 0.00 C ATOM 4632 CD2 LEU A 299 3.983 -19.564 2.202 1.00 0.00 C ATOM 0 H LEU A 299 6.393 -14.763 4.243 1.00 0.00 H new ATOM 0 HA LEU A 299 6.042 -16.013 2.401 1.00 0.00 H new ATOM 0 HB2 LEU A 299 4.956 -17.773 4.113 1.00 0.00 H new ATOM 0 HB3 LEU A 299 3.477 -17.243 3.337 1.00 0.00 H new ATOM 0 HG LEU A 299 4.524 -17.814 1.110 1.00 0.00 H new ATOM 0 HD11 LEU A 299 6.463 -19.332 1.128 1.00 0.00 H new ATOM 0 HD12 LEU A 299 6.871 -17.734 1.796 1.00 0.00 H new ATOM 0 HD13 LEU A 299 6.612 -19.115 2.888 1.00 0.00 H new ATOM 0 HD21 LEU A 299 4.181 -20.240 1.370 1.00 0.00 H new ATOM 0 HD22 LEU A 299 4.245 -20.055 3.139 1.00 0.00 H new ATOM 0 HD23 LEU A 299 2.925 -19.303 2.213 1.00 0.00 H new ATOM 4644 N GLY A 300 4.667 -14.060 1.556 1.00 0.00 N ATOM 4645 CA GLY A 300 3.812 -13.143 0.818 1.00 0.00 C ATOM 4646 C GLY A 300 4.503 -12.593 -0.419 1.00 0.00 C ATOM 4647 O GLY A 300 5.437 -13.210 -0.931 1.00 0.00 O ATOM 0 H GLY A 300 5.667 -13.894 1.443 1.00 0.00 H new ATOM 0 HA2 GLY A 300 2.897 -13.657 0.524 1.00 0.00 H new ATOM 0 HA3 GLY A 300 3.519 -12.318 1.467 1.00 0.00 H new ATOM 4651 N ALA A 301 4.061 -11.432 -0.905 1.00 0.00 N ATOM 4652 CA ALA A 301 4.673 -10.833 -2.080 1.00 0.00 C ATOM 4653 C ALA A 301 5.961 -10.114 -1.708 1.00 0.00 C ATOM 4654 O ALA A 301 6.214 -9.847 -0.533 1.00 0.00 O ATOM 4655 CB ALA A 301 3.711 -9.867 -2.757 1.00 0.00 C ATOM 0 H ALA A 301 3.290 -10.897 -0.505 1.00 0.00 H new ATOM 0 HA ALA A 301 4.911 -11.634 -2.780 1.00 0.00 H new ATOM 0 HB1 ALA A 301 4.190 -9.431 -3.634 1.00 0.00 H new ATOM 0 HB2 ALA A 301 2.813 -10.403 -3.063 1.00 0.00 H new ATOM 0 HB3 ALA A 301 3.440 -9.074 -2.059 1.00 0.00 H new ATOM 4661 N VAL A 302 6.772 -9.804 -2.711 1.00 0.00 N ATOM 4662 CA VAL A 302 8.030 -9.116 -2.491 1.00 0.00 C ATOM 4663 C VAL A 302 8.414 -8.338 -3.750 1.00 0.00 C ATOM 4664 O VAL A 302 7.537 -7.937 -4.514 1.00 0.00 O ATOM 4665 CB VAL A 302 9.142 -10.114 -2.092 1.00 0.00 C ATOM 4666 CG1 VAL A 302 8.707 -10.934 -0.888 1.00 0.00 C ATOM 4667 CG2 VAL A 302 9.500 -11.020 -3.263 1.00 0.00 C ATOM 0 H VAL A 302 6.577 -10.021 -3.688 1.00 0.00 H new ATOM 0 HA VAL A 302 7.912 -8.413 -1.666 1.00 0.00 H new ATOM 0 HB VAL A 302 10.033 -9.548 -1.820 1.00 0.00 H new ATOM 0 HG11 VAL A 302 9.499 -11.632 -0.618 1.00 0.00 H new ATOM 0 HG12 VAL A 302 8.508 -10.269 -0.048 1.00 0.00 H new ATOM 0 HG13 VAL A 302 7.802 -11.489 -1.134 1.00 0.00 H new ATOM 0 HG21 VAL A 302 10.284 -11.714 -2.960 1.00 0.00 H new ATOM 0 HG22 VAL A 302 8.618 -11.581 -3.572 1.00 0.00 H new ATOM 0 HG23 VAL A 302 9.854 -10.414 -4.097 1.00 0.00 H new ATOM 4677 N ALA A 303 9.704 -8.129 -3.987 1.00 0.00 N ATOM 4678 CA ALA A 303 10.144 -7.429 -5.140 1.00 0.00 C ATOM 4679 C ALA A 303 10.956 -8.390 -5.997 1.00 0.00 C ATOM 4680 O ALA A 303 10.593 -9.554 -6.152 1.00 0.00 O ATOM 4681 CB ALA A 303 10.926 -6.188 -4.725 1.00 0.00 C ATOM 0 H ALA A 303 10.455 -8.447 -3.375 1.00 0.00 H new ATOM 0 HA ALA A 303 9.303 -7.074 -5.736 1.00 0.00 H new ATOM 0 HB1 ALA A 303 11.261 -5.655 -5.615 1.00 0.00 H new ATOM 0 HB2 ALA A 303 10.285 -5.536 -4.131 1.00 0.00 H new ATOM 0 HB3 ALA A 303 11.791 -6.485 -4.132 1.00 0.00 H new ATOM 4687 N LEU A 304 12.041 -7.901 -6.539 1.00 0.00 N ATOM 4688 CA LEU A 304 12.922 -8.698 -7.384 1.00 0.00 C ATOM 4689 C LEU A 304 12.141 -9.466 -8.449 1.00 0.00 C ATOM 4690 O LEU A 304 11.529 -10.485 -8.159 1.00 0.00 O ATOM 4691 CB LEU A 304 13.738 -9.673 -6.534 1.00 0.00 C ATOM 4692 CG LEU A 304 14.979 -10.249 -7.221 1.00 0.00 C ATOM 4693 CD1 LEU A 304 15.839 -9.133 -7.794 1.00 0.00 C ATOM 4694 CD2 LEU A 304 15.784 -11.095 -6.248 1.00 0.00 C ATOM 0 H LEU A 304 12.348 -6.937 -6.412 1.00 0.00 H new ATOM 0 HA LEU A 304 13.597 -8.010 -7.892 1.00 0.00 H new ATOM 0 HB2 LEU A 304 14.050 -9.163 -5.622 1.00 0.00 H new ATOM 0 HB3 LEU A 304 13.092 -10.498 -6.233 1.00 0.00 H new ATOM 0 HG LEU A 304 14.651 -10.887 -8.042 1.00 0.00 H new ATOM 0 HD11 LEU A 304 16.716 -9.562 -8.278 1.00 0.00 H new ATOM 0 HD12 LEU A 304 15.261 -8.567 -8.525 1.00 0.00 H new ATOM 0 HD13 LEU A 304 16.157 -8.469 -6.990 1.00 0.00 H new ATOM 0 HD21 LEU A 304 16.662 -11.496 -6.754 1.00 0.00 H new ATOM 0 HD22 LEU A 304 16.100 -10.479 -5.406 1.00 0.00 H new ATOM 0 HD23 LEU A 304 15.168 -11.917 -5.885 1.00 0.00 H new ATOM 4706 N LYS A 305 12.152 -8.954 -9.676 1.00 0.00 N ATOM 4707 CA LYS A 305 11.424 -9.569 -10.797 1.00 0.00 C ATOM 4708 C LYS A 305 11.533 -11.102 -10.841 1.00 0.00 C ATOM 4709 O LYS A 305 10.525 -11.812 -10.810 1.00 0.00 O ATOM 4710 CB LYS A 305 11.916 -8.990 -12.126 1.00 0.00 C ATOM 4711 CG LYS A 305 10.969 -9.242 -13.288 1.00 0.00 C ATOM 4712 CD LYS A 305 11.602 -10.130 -14.348 1.00 0.00 C ATOM 4713 CE LYS A 305 11.120 -11.567 -14.232 1.00 0.00 C ATOM 4714 NZ LYS A 305 11.525 -12.385 -15.407 1.00 0.00 N ATOM 0 H LYS A 305 12.661 -8.106 -9.927 1.00 0.00 H new ATOM 0 HA LYS A 305 10.372 -9.331 -10.637 1.00 0.00 H new ATOM 0 HB2 LYS A 305 12.061 -7.916 -12.013 1.00 0.00 H new ATOM 0 HB3 LYS A 305 12.889 -9.420 -12.362 1.00 0.00 H new ATOM 0 HG2 LYS A 305 10.057 -9.710 -12.919 1.00 0.00 H new ATOM 0 HG3 LYS A 305 10.681 -8.291 -13.735 1.00 0.00 H new ATOM 0 HD2 LYS A 305 11.362 -9.744 -15.338 1.00 0.00 H new ATOM 0 HD3 LYS A 305 12.687 -10.100 -14.249 1.00 0.00 H new ATOM 0 HE2 LYS A 305 11.524 -12.013 -13.323 1.00 0.00 H new ATOM 0 HE3 LYS A 305 10.034 -11.579 -14.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 11.344 -13.390 -15.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 10.976 -12.092 -16.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 12.539 -12.246 -15.594 1.00 0.00 H new ATOM 4728 N SER A 306 12.766 -11.598 -10.927 1.00 0.00 N ATOM 4729 CA SER A 306 13.021 -13.046 -10.992 1.00 0.00 C ATOM 4730 C SER A 306 12.353 -13.799 -9.842 1.00 0.00 C ATOM 4731 O SER A 306 11.611 -14.769 -10.043 1.00 0.00 O ATOM 4732 CB SER A 306 14.527 -13.324 -10.981 1.00 0.00 C ATOM 4733 OG SER A 306 15.205 -12.426 -10.119 1.00 0.00 O ATOM 0 H SER A 306 13.608 -11.023 -10.954 1.00 0.00 H new ATOM 0 HA SER A 306 12.588 -13.406 -11.925 1.00 0.00 H new ATOM 0 HB2 SER A 306 14.708 -14.349 -10.659 1.00 0.00 H new ATOM 0 HB3 SER A 306 14.924 -13.233 -11.992 1.00 0.00 H new ATOM 0 HG SER A 306 16.164 -12.625 -10.128 1.00 0.00 H new ATOM 4739 N TYR A 307 12.578 -13.282 -8.628 1.00 0.00 N ATOM 4740 CA TYR A 307 11.954 -13.838 -7.424 1.00 0.00 C ATOM 4741 C TYR A 307 10.462 -13.545 -7.454 1.00 0.00 C ATOM 4742 O TYR A 307 9.672 -14.228 -6.804 1.00 0.00 O ATOM 4743 CB TYR A 307 12.583 -13.252 -6.157 1.00 0.00 C ATOM 4744 CG TYR A 307 12.423 -14.135 -4.940 1.00 0.00 C ATOM 4745 CD1 TYR A 307 11.252 -14.115 -4.193 1.00 0.00 C ATOM 4746 CD2 TYR A 307 13.442 -14.990 -4.539 1.00 0.00 C ATOM 4747 CE1 TYR A 307 11.101 -14.920 -3.081 1.00 0.00 C ATOM 4748 CE2 TYR A 307 13.298 -15.800 -3.428 1.00 0.00 C ATOM 4749 CZ TYR A 307 12.127 -15.761 -2.703 1.00 0.00 C ATOM 4750 OH TYR A 307 11.980 -16.564 -1.596 1.00 0.00 O ATOM 0 H TYR A 307 13.186 -12.482 -8.455 1.00 0.00 H new ATOM 0 HA TYR A 307 12.117 -14.916 -7.409 1.00 0.00 H new ATOM 0 HB2 TYR A 307 13.645 -13.080 -6.334 1.00 0.00 H new ATOM 0 HB3 TYR A 307 12.132 -12.281 -5.953 1.00 0.00 H new ATOM 0 HD1 TYR A 307 10.446 -13.459 -4.487 1.00 0.00 H new ATOM 0 HD2 TYR A 307 14.362 -15.022 -5.104 1.00 0.00 H new ATOM 0 HE1 TYR A 307 10.184 -14.891 -2.510 1.00 0.00 H new ATOM 0 HE2 TYR A 307 14.099 -16.460 -3.130 1.00 0.00 H new ATOM 0 HH TYR A 307 11.637 -17.440 -1.871 1.00 0.00 H new ATOM 4760 N GLU A 308 10.077 -12.559 -8.265 1.00 0.00 N ATOM 4761 CA GLU A 308 8.658 -12.254 -8.405 1.00 0.00 C ATOM 4762 C GLU A 308 7.965 -13.463 -9.004 1.00 0.00 C ATOM 4763 O GLU A 308 6.851 -13.820 -8.624 1.00 0.00 O ATOM 4764 CB GLU A 308 8.437 -11.021 -9.288 1.00 0.00 C ATOM 4765 CG GLU A 308 7.165 -10.257 -8.960 1.00 0.00 C ATOM 4766 CD GLU A 308 7.441 -8.880 -8.388 1.00 0.00 C ATOM 4767 OE1 GLU A 308 7.845 -8.798 -7.209 1.00 0.00 O ATOM 4768 OE2 GLU A 308 7.255 -7.884 -9.118 1.00 0.00 O ATOM 0 H GLU A 308 10.706 -11.976 -8.817 1.00 0.00 H new ATOM 0 HA GLU A 308 8.241 -12.028 -7.424 1.00 0.00 H new ATOM 0 HB2 GLU A 308 9.290 -10.351 -9.182 1.00 0.00 H new ATOM 0 HB3 GLU A 308 8.404 -11.333 -10.332 1.00 0.00 H new ATOM 0 HG2 GLU A 308 6.563 -10.157 -9.863 1.00 0.00 H new ATOM 0 HG3 GLU A 308 6.575 -10.831 -8.246 1.00 0.00 H new ATOM 4775 N GLU A 309 8.671 -14.094 -9.962 1.00 0.00 N ATOM 4776 CA GLU A 309 8.154 -15.281 -10.640 1.00 0.00 C ATOM 4777 C GLU A 309 8.140 -16.475 -9.692 1.00 0.00 C ATOM 4778 O GLU A 309 7.087 -17.065 -9.448 1.00 0.00 O ATOM 4779 CB GLU A 309 8.996 -15.608 -11.877 1.00 0.00 C ATOM 4780 CG GLU A 309 8.488 -14.946 -13.149 1.00 0.00 C ATOM 4781 CD GLU A 309 9.547 -14.879 -14.233 1.00 0.00 C ATOM 4782 OE1 GLU A 309 10.689 -14.478 -13.924 1.00 0.00 O ATOM 4783 OE2 GLU A 309 9.234 -15.227 -15.390 1.00 0.00 O ATOM 0 H GLU A 309 9.595 -13.798 -10.277 1.00 0.00 H new ATOM 0 HA GLU A 309 7.133 -15.070 -10.958 1.00 0.00 H new ATOM 0 HB2 GLU A 309 10.025 -15.295 -11.700 1.00 0.00 H new ATOM 0 HB3 GLU A 309 9.012 -16.688 -12.021 1.00 0.00 H new ATOM 0 HG2 GLU A 309 7.625 -15.498 -13.522 1.00 0.00 H new ATOM 0 HG3 GLU A 309 8.145 -13.937 -12.918 1.00 0.00 H new ATOM 4790 N GLU A 310 9.306 -16.828 -9.142 1.00 0.00 N ATOM 4791 CA GLU A 310 9.378 -17.954 -8.204 1.00 0.00 C ATOM 4792 C GLU A 310 8.324 -17.772 -7.117 1.00 0.00 C ATOM 4793 O GLU A 310 7.466 -18.629 -6.904 1.00 0.00 O ATOM 4794 CB GLU A 310 10.774 -18.058 -7.577 1.00 0.00 C ATOM 4795 CG GLU A 310 11.408 -19.431 -7.733 1.00 0.00 C ATOM 4796 CD GLU A 310 11.212 -20.306 -6.510 1.00 0.00 C ATOM 4797 OE1 GLU A 310 10.141 -20.937 -6.396 1.00 0.00 O ATOM 4798 OE2 GLU A 310 12.131 -20.359 -5.666 1.00 0.00 O ATOM 0 H GLU A 310 10.195 -16.363 -9.324 1.00 0.00 H new ATOM 0 HA GLU A 310 9.186 -18.879 -8.748 1.00 0.00 H new ATOM 0 HB2 GLU A 310 11.425 -17.312 -8.033 1.00 0.00 H new ATOM 0 HB3 GLU A 310 10.706 -17.816 -6.516 1.00 0.00 H new ATOM 0 HG2 GLU A 310 10.980 -19.928 -8.603 1.00 0.00 H new ATOM 0 HG3 GLU A 310 12.475 -19.315 -7.925 1.00 0.00 H new ATOM 4805 N LEU A 311 8.405 -16.630 -6.445 1.00 0.00 N ATOM 4806 CA LEU A 311 7.447 -16.328 -5.385 1.00 0.00 C ATOM 4807 C LEU A 311 6.026 -16.327 -5.941 1.00 0.00 C ATOM 4808 O LEU A 311 5.103 -16.828 -5.299 1.00 0.00 O ATOM 4809 CB LEU A 311 7.758 -14.983 -4.723 1.00 0.00 C ATOM 4810 CG LEU A 311 7.515 -14.940 -3.213 1.00 0.00 C ATOM 4811 CD1 LEU A 311 7.836 -13.562 -2.660 1.00 0.00 C ATOM 4812 CD2 LEU A 311 6.080 -15.323 -2.892 1.00 0.00 C ATOM 0 H LEU A 311 9.108 -15.910 -6.609 1.00 0.00 H new ATOM 0 HA LEU A 311 7.530 -17.105 -4.625 1.00 0.00 H new ATOM 0 HB2 LEU A 311 8.801 -14.731 -4.916 1.00 0.00 H new ATOM 0 HB3 LEU A 311 7.151 -14.212 -5.197 1.00 0.00 H new ATOM 0 HG LEU A 311 8.178 -15.663 -2.738 1.00 0.00 H new ATOM 0 HD11 LEU A 311 7.657 -13.551 -1.585 1.00 0.00 H new ATOM 0 HD12 LEU A 311 8.882 -13.326 -2.856 1.00 0.00 H new ATOM 0 HD13 LEU A 311 7.200 -12.819 -3.141 1.00 0.00 H new ATOM 0 HD21 LEU A 311 5.926 -15.287 -1.814 1.00 0.00 H new ATOM 0 HD22 LEU A 311 5.399 -14.625 -3.379 1.00 0.00 H new ATOM 0 HD23 LEU A 311 5.884 -16.333 -3.253 1.00 0.00 H new ATOM 4824 N ALA A 312 5.853 -15.774 -7.144 1.00 0.00 N ATOM 4825 CA ALA A 312 4.532 -15.726 -7.781 1.00 0.00 C ATOM 4826 C ALA A 312 3.823 -17.080 -7.706 1.00 0.00 C ATOM 4827 O ALA A 312 2.600 -17.138 -7.583 1.00 0.00 O ATOM 4828 CB ALA A 312 4.646 -15.272 -9.231 1.00 0.00 C ATOM 0 H ALA A 312 6.604 -15.356 -7.694 1.00 0.00 H new ATOM 0 HA ALA A 312 3.932 -15.000 -7.232 1.00 0.00 H new ATOM 0 HB1 ALA A 312 3.654 -15.244 -9.683 1.00 0.00 H new ATOM 0 HB2 ALA A 312 5.089 -14.277 -9.267 1.00 0.00 H new ATOM 0 HB3 ALA A 312 5.276 -15.970 -9.782 1.00 0.00 H new ATOM 4834 N LYS A 313 4.594 -18.167 -7.786 1.00 0.00 N ATOM 4835 CA LYS A 313 4.026 -19.517 -7.730 1.00 0.00 C ATOM 4836 C LYS A 313 2.997 -19.647 -6.604 1.00 0.00 C ATOM 4837 O LYS A 313 1.973 -20.309 -6.768 1.00 0.00 O ATOM 4838 CB LYS A 313 5.133 -20.558 -7.539 1.00 0.00 C ATOM 4839 CG LYS A 313 4.843 -21.887 -8.217 1.00 0.00 C ATOM 4840 CD LYS A 313 4.810 -21.745 -9.730 1.00 0.00 C ATOM 4841 CE LYS A 313 6.112 -22.207 -10.363 1.00 0.00 C ATOM 4842 NZ LYS A 313 6.976 -21.060 -10.757 1.00 0.00 N ATOM 0 H LYS A 313 5.608 -18.140 -7.889 1.00 0.00 H new ATOM 0 HA LYS A 313 3.520 -19.698 -8.679 1.00 0.00 H new ATOM 0 HB2 LYS A 313 6.068 -20.157 -7.929 1.00 0.00 H new ATOM 0 HB3 LYS A 313 5.280 -20.728 -6.472 1.00 0.00 H new ATOM 0 HG2 LYS A 313 5.605 -22.614 -7.935 1.00 0.00 H new ATOM 0 HG3 LYS A 313 3.887 -22.275 -7.866 1.00 0.00 H new ATOM 0 HD2 LYS A 313 3.982 -22.328 -10.133 1.00 0.00 H new ATOM 0 HD3 LYS A 313 4.625 -20.704 -9.995 1.00 0.00 H new ATOM 0 HE2 LYS A 313 6.651 -22.843 -9.661 1.00 0.00 H new ATOM 0 HE3 LYS A 313 5.893 -22.815 -11.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 7.854 -21.418 -11.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 6.472 -20.466 -11.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 7.206 -20.494 -9.916 1.00 0.00 H new ATOM 4856 N ASP A 314 3.268 -19.012 -5.462 1.00 0.00 N ATOM 4857 CA ASP A 314 2.349 -19.072 -4.327 1.00 0.00 C ATOM 4858 C ASP A 314 1.048 -18.337 -4.647 1.00 0.00 C ATOM 4859 O ASP A 314 1.052 -17.342 -5.372 1.00 0.00 O ATOM 4860 CB ASP A 314 2.992 -18.478 -3.071 1.00 0.00 C ATOM 4861 CG ASP A 314 4.374 -19.043 -2.803 1.00 0.00 C ATOM 4862 OD1 ASP A 314 4.672 -20.144 -3.309 1.00 0.00 O ATOM 4863 OD2 ASP A 314 5.157 -18.381 -2.090 1.00 0.00 O ATOM 0 H ASP A 314 4.108 -18.456 -5.300 1.00 0.00 H new ATOM 0 HA ASP A 314 2.122 -20.121 -4.136 1.00 0.00 H new ATOM 0 HB2 ASP A 314 3.060 -17.396 -3.179 1.00 0.00 H new ATOM 0 HB3 ASP A 314 2.350 -18.673 -2.212 1.00 0.00 H new ATOM 4868 N PRO A 315 -0.089 -18.823 -4.116 1.00 0.00 N ATOM 4869 CA PRO A 315 -1.401 -18.213 -4.360 1.00 0.00 C ATOM 4870 C PRO A 315 -1.541 -16.825 -3.736 1.00 0.00 C ATOM 4871 O PRO A 315 -2.096 -15.916 -4.352 1.00 0.00 O ATOM 4872 CB PRO A 315 -2.392 -19.187 -3.703 1.00 0.00 C ATOM 4873 CG PRO A 315 -1.617 -20.437 -3.452 1.00 0.00 C ATOM 4874 CD PRO A 315 -0.193 -20.010 -3.254 1.00 0.00 C ATOM 0 HA PRO A 315 -1.569 -18.063 -5.426 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -2.787 -18.777 -2.773 1.00 0.00 H new ATOM 0 HB3 PRO A 315 -3.245 -19.378 -4.355 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -1.993 -20.959 -2.572 1.00 0.00 H new ATOM 0 HG3 PRO A 315 -1.704 -21.125 -4.293 1.00 0.00 H new ATOM 0 HD2 PRO A 315 0.017 -19.773 -2.211 1.00 0.00 H new ATOM 0 HD3 PRO A 315 0.509 -20.789 -3.552 1.00 0.00 H new ATOM 4882 N ARG A 316 -1.063 -16.673 -2.501 1.00 0.00 N ATOM 4883 CA ARG A 316 -1.172 -15.394 -1.796 1.00 0.00 C ATOM 4884 C ARG A 316 -0.485 -14.264 -2.562 1.00 0.00 C ATOM 4885 O ARG A 316 -1.122 -13.274 -2.923 1.00 0.00 O ATOM 4886 CB ARG A 316 -0.553 -15.512 -0.399 1.00 0.00 C ATOM 4887 CG ARG A 316 -1.323 -16.434 0.532 1.00 0.00 C ATOM 4888 CD ARG A 316 -0.650 -16.541 1.891 1.00 0.00 C ATOM 4889 NE ARG A 316 -0.795 -17.874 2.471 1.00 0.00 N ATOM 4890 CZ ARG A 316 -0.261 -18.975 1.943 1.00 0.00 C ATOM 4891 NH1 ARG A 316 0.451 -18.904 0.825 1.00 0.00 N ATOM 4892 NH2 ARG A 316 -0.438 -20.149 2.535 1.00 0.00 N ATOM 0 H ARG A 316 -0.600 -17.412 -1.971 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.232 -15.153 -1.715 1.00 0.00 H new ATOM 0 HB2 ARG A 316 0.470 -15.877 -0.494 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -0.498 -14.520 0.050 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -2.340 -16.061 0.656 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -1.400 -17.425 0.084 1.00 0.00 H new ATOM 0 HD2 ARG A 316 0.409 -16.303 1.791 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -1.080 -15.803 2.568 1.00 0.00 H new ATOM 0 HE ARG A 316 -1.337 -17.967 3.330 1.00 0.00 H new ATOM 0 HH11 ARG A 316 0.591 -18.004 0.366 1.00 0.00 H new ATOM 0 HH12 ARG A 316 0.858 -19.749 0.425 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -0.983 -20.209 3.395 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -0.029 -20.991 2.130 1.00 0.00 H new ATOM 4906 N ILE A 317 0.816 -14.407 -2.797 1.00 0.00 N ATOM 4907 CA ILE A 317 1.584 -13.390 -3.504 1.00 0.00 C ATOM 4908 C ILE A 317 0.943 -12.980 -4.834 1.00 0.00 C ATOM 4909 O ILE A 317 0.723 -11.792 -5.061 1.00 0.00 O ATOM 4910 CB ILE A 317 3.048 -13.845 -3.740 1.00 0.00 C ATOM 4911 CG1 ILE A 317 3.822 -12.814 -4.582 1.00 0.00 C ATOM 4912 CG2 ILE A 317 3.101 -15.230 -4.372 1.00 0.00 C ATOM 4913 CD1 ILE A 317 3.556 -12.881 -6.072 1.00 0.00 C ATOM 0 H ILE A 317 1.360 -15.219 -2.507 1.00 0.00 H new ATOM 0 HA ILE A 317 1.586 -12.514 -2.856 1.00 0.00 H new ATOM 0 HB ILE A 317 3.536 -13.909 -2.768 1.00 0.00 H new ATOM 0 HG12 ILE A 317 3.571 -11.814 -4.227 1.00 0.00 H new ATOM 0 HG13 ILE A 317 4.889 -12.954 -4.411 1.00 0.00 H new ATOM 0 HG21 ILE A 317 4.140 -15.521 -4.525 1.00 0.00 H new ATOM 0 HG22 ILE A 317 2.616 -15.950 -3.712 1.00 0.00 H new ATOM 0 HG23 ILE A 317 2.584 -15.212 -5.332 1.00 0.00 H new ATOM 0 HD11 ILE A 317 4.145 -12.118 -6.581 1.00 0.00 H new ATOM 0 HD12 ILE A 317 3.835 -13.865 -6.448 1.00 0.00 H new ATOM 0 HD13 ILE A 317 2.497 -12.708 -6.261 1.00 0.00 H new ATOM 4925 N ALA A 318 0.653 -13.939 -5.725 1.00 0.00 N ATOM 4926 CA ALA A 318 0.054 -13.608 -7.025 1.00 0.00 C ATOM 4927 C ALA A 318 -1.102 -12.620 -6.876 1.00 0.00 C ATOM 4928 O ALA A 318 -1.112 -11.575 -7.526 1.00 0.00 O ATOM 4929 CB ALA A 318 -0.424 -14.870 -7.731 1.00 0.00 C ATOM 0 H ALA A 318 0.820 -14.934 -5.573 1.00 0.00 H new ATOM 0 HA ALA A 318 0.827 -13.133 -7.630 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -0.865 -14.605 -8.692 1.00 0.00 H new ATOM 0 HB2 ALA A 318 0.421 -15.539 -7.892 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -1.171 -15.371 -7.115 1.00 0.00 H new ATOM 4935 N ALA A 319 -2.059 -12.926 -5.999 1.00 0.00 N ATOM 4936 CA ALA A 319 -3.182 -12.015 -5.772 1.00 0.00 C ATOM 4937 C ALA A 319 -2.639 -10.632 -5.430 1.00 0.00 C ATOM 4938 O ALA A 319 -3.062 -9.609 -5.969 1.00 0.00 O ATOM 4939 CB ALA A 319 -4.085 -12.528 -4.657 1.00 0.00 C ATOM 0 H ALA A 319 -2.081 -13.781 -5.443 1.00 0.00 H new ATOM 0 HA ALA A 319 -3.783 -11.956 -6.679 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -4.911 -11.833 -4.509 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -4.479 -13.507 -4.929 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -3.511 -12.612 -3.734 1.00 0.00 H new ATOM 4945 N THR A 320 -1.666 -10.654 -4.520 1.00 0.00 N ATOM 4946 CA THR A 320 -0.996 -9.440 -4.070 1.00 0.00 C ATOM 4947 C THR A 320 -0.361 -8.728 -5.262 1.00 0.00 C ATOM 4948 O THR A 320 -0.417 -7.504 -5.363 1.00 0.00 O ATOM 4949 CB THR A 320 0.071 -9.752 -3.014 1.00 0.00 C ATOM 4950 OG1 THR A 320 -0.040 -11.092 -2.565 1.00 0.00 O ATOM 4951 CG2 THR A 320 -0.009 -8.849 -1.800 1.00 0.00 C ATOM 0 H THR A 320 -1.324 -11.508 -4.079 1.00 0.00 H new ATOM 0 HA THR A 320 -1.741 -8.789 -3.612 1.00 0.00 H new ATOM 0 HB THR A 320 1.027 -9.583 -3.510 1.00 0.00 H new ATOM 0 HG1 THR A 320 0.410 -11.185 -1.699 1.00 0.00 H new ATOM 0 HG21 THR A 320 0.773 -9.122 -1.091 1.00 0.00 H new ATOM 0 HG22 THR A 320 0.126 -7.812 -2.108 1.00 0.00 H new ATOM 0 HG23 THR A 320 -0.984 -8.962 -1.326 1.00 0.00 H new ATOM 4959 N MET A 321 0.234 -9.506 -6.171 1.00 0.00 N ATOM 4960 CA MET A 321 0.867 -8.945 -7.361 1.00 0.00 C ATOM 4961 C MET A 321 -0.177 -8.318 -8.281 1.00 0.00 C ATOM 4962 O MET A 321 -0.031 -7.171 -8.703 1.00 0.00 O ATOM 4963 CB MET A 321 1.649 -10.023 -8.118 1.00 0.00 C ATOM 4964 CG MET A 321 2.969 -9.531 -8.686 1.00 0.00 C ATOM 4965 SD MET A 321 3.789 -10.768 -9.712 1.00 0.00 S ATOM 4966 CE MET A 321 3.067 -10.413 -11.312 1.00 0.00 C ATOM 0 H MET A 321 0.289 -10.522 -6.103 1.00 0.00 H new ATOM 0 HA MET A 321 1.562 -8.170 -7.038 1.00 0.00 H new ATOM 0 HB2 MET A 321 1.841 -10.860 -7.446 1.00 0.00 H new ATOM 0 HB3 MET A 321 1.032 -10.403 -8.932 1.00 0.00 H new ATOM 0 HG2 MET A 321 2.793 -8.633 -9.278 1.00 0.00 H new ATOM 0 HG3 MET A 321 3.630 -9.248 -7.867 1.00 0.00 H new ATOM 0 HE1 MET A 321 3.476 -11.097 -12.055 1.00 0.00 H new ATOM 0 HE2 MET A 321 1.986 -10.538 -11.259 1.00 0.00 H new ATOM 0 HE3 MET A 321 3.300 -9.387 -11.597 1.00 0.00 H new ATOM 4976 N GLU A 322 -1.240 -9.068 -8.585 1.00 0.00 N ATOM 4977 CA GLU A 322 -2.303 -8.555 -9.449 1.00 0.00 C ATOM 4978 C GLU A 322 -2.808 -7.220 -8.911 1.00 0.00 C ATOM 4979 O GLU A 322 -2.756 -6.202 -9.603 1.00 0.00 O ATOM 4980 CB GLU A 322 -3.460 -9.555 -9.542 1.00 0.00 C ATOM 4981 CG GLU A 322 -3.129 -10.793 -10.358 1.00 0.00 C ATOM 4982 CD GLU A 322 -4.121 -11.919 -10.140 1.00 0.00 C ATOM 4983 OE1 GLU A 322 -5.339 -11.655 -10.195 1.00 0.00 O ATOM 4984 OE2 GLU A 322 -3.677 -13.065 -9.915 1.00 0.00 O ATOM 0 H GLU A 322 -1.386 -10.020 -8.250 1.00 0.00 H new ATOM 0 HA GLU A 322 -1.895 -8.410 -10.449 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -3.748 -9.859 -8.536 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -4.324 -9.059 -9.984 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -3.109 -10.531 -11.416 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -2.129 -11.139 -10.096 1.00 0.00 H new ATOM 4991 N ASN A 323 -3.272 -7.224 -7.663 1.00 0.00 N ATOM 4992 CA ASN A 323 -3.754 -6.002 -7.028 1.00 0.00 C ATOM 4993 C ASN A 323 -2.609 -4.999 -6.865 1.00 0.00 C ATOM 4994 O ASN A 323 -2.832 -3.791 -6.893 1.00 0.00 O ATOM 4995 CB ASN A 323 -4.377 -6.308 -5.664 1.00 0.00 C ATOM 4996 CG ASN A 323 -5.427 -7.402 -5.739 1.00 0.00 C ATOM 4997 OD1 ASN A 323 -5.320 -8.422 -5.061 1.00 0.00 O ATOM 4998 ND2 ASN A 323 -6.449 -7.196 -6.568 1.00 0.00 N ATOM 0 H ASN A 323 -3.324 -8.056 -7.075 1.00 0.00 H new ATOM 0 HA ASN A 323 -4.520 -5.566 -7.670 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -3.593 -6.608 -4.969 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -4.829 -5.401 -5.263 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -7.182 -7.899 -6.659 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -6.499 -6.335 -7.112 1.00 0.00 H new ATOM 5005 N ALA A 324 -1.381 -5.502 -6.698 1.00 0.00 N ATOM 5006 CA ALA A 324 -0.218 -4.630 -6.540 1.00 0.00 C ATOM 5007 C ALA A 324 -0.045 -3.739 -7.764 1.00 0.00 C ATOM 5008 O ALA A 324 0.034 -2.515 -7.646 1.00 0.00 O ATOM 5009 CB ALA A 324 1.046 -5.446 -6.307 1.00 0.00 C ATOM 0 H ALA A 324 -1.170 -6.500 -6.669 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.389 -4.000 -5.667 1.00 0.00 H new ATOM 0 HB1 ALA A 324 1.897 -4.774 -6.193 1.00 0.00 H new ATOM 0 HB2 ALA A 324 0.932 -6.044 -5.403 1.00 0.00 H new ATOM 0 HB3 ALA A 324 1.216 -6.105 -7.159 1.00 0.00 H new ATOM 5015 N GLN A 325 -0.003 -4.358 -8.941 1.00 0.00 N ATOM 5016 CA GLN A 325 0.143 -3.613 -10.186 1.00 0.00 C ATOM 5017 C GLN A 325 -1.105 -2.775 -10.454 1.00 0.00 C ATOM 5018 O GLN A 325 -1.027 -1.710 -11.068 1.00 0.00 O ATOM 5019 CB GLN A 325 0.396 -4.564 -11.361 1.00 0.00 C ATOM 5020 CG GLN A 325 0.555 -3.856 -12.695 1.00 0.00 C ATOM 5021 CD GLN A 325 -0.128 -4.592 -13.833 1.00 0.00 C ATOM 5022 OE1 GLN A 325 -1.129 -4.121 -14.376 1.00 0.00 O ATOM 5023 NE2 GLN A 325 0.406 -5.754 -14.204 1.00 0.00 N ATOM 0 H GLN A 325 -0.068 -5.369 -9.058 1.00 0.00 H new ATOM 0 HA GLN A 325 1.001 -2.949 -10.085 1.00 0.00 H new ATOM 0 HB2 GLN A 325 1.295 -5.146 -11.159 1.00 0.00 H new ATOM 0 HB3 GLN A 325 -0.432 -5.270 -11.431 1.00 0.00 H new ATOM 0 HG2 GLN A 325 0.143 -2.850 -12.619 1.00 0.00 H new ATOM 0 HG3 GLN A 325 1.616 -3.750 -12.921 1.00 0.00 H new ATOM 0 HE21 GLN A 325 1.236 -6.109 -13.728 1.00 0.00 H new ATOM 0 HE22 GLN A 325 -0.014 -6.289 -14.964 1.00 0.00 H new ATOM 5032 N LYS A 326 -2.259 -3.257 -9.986 1.00 0.00 N ATOM 5033 CA LYS A 326 -3.516 -2.542 -10.175 1.00 0.00 C ATOM 5034 C LYS A 326 -3.711 -1.460 -9.111 1.00 0.00 C ATOM 5035 O LYS A 326 -4.523 -0.555 -9.293 1.00 0.00 O ATOM 5036 CB LYS A 326 -4.696 -3.517 -10.146 1.00 0.00 C ATOM 5037 CG LYS A 326 -5.936 -2.993 -10.852 1.00 0.00 C ATOM 5038 CD LYS A 326 -5.766 -3.006 -12.362 1.00 0.00 C ATOM 5039 CE LYS A 326 -6.365 -1.763 -13.001 1.00 0.00 C ATOM 5040 NZ LYS A 326 -7.789 -1.967 -13.387 1.00 0.00 N ATOM 0 H LYS A 326 -2.345 -4.136 -9.476 1.00 0.00 H new ATOM 0 HA LYS A 326 -3.474 -2.057 -11.150 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -4.393 -4.455 -10.611 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -4.946 -3.741 -9.109 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -6.797 -3.602 -10.577 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -6.144 -1.977 -10.517 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -4.706 -3.069 -12.609 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -6.243 -3.895 -12.775 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -6.294 -0.927 -12.305 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -5.785 -1.493 -13.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -8.160 -1.097 -13.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -7.855 -2.748 -14.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -8.348 -2.199 -12.541 1.00 0.00 H new ATOM 5054 N GLY A 327 -2.971 -1.548 -8.002 1.00 0.00 N ATOM 5055 CA GLY A 327 -3.108 -0.557 -6.949 1.00 0.00 C ATOM 5056 C GLY A 327 -2.348 0.723 -7.262 1.00 0.00 C ATOM 5057 O GLY A 327 -1.509 0.743 -8.161 1.00 0.00 O ATOM 0 H GLY A 327 -2.287 -2.282 -7.818 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -4.163 -0.325 -6.806 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -2.743 -0.974 -6.010 1.00 0.00 H new ATOM 5061 N GLU A 328 -2.583 1.773 -6.475 1.00 0.00 N ATOM 5062 CA GLU A 328 -1.858 3.022 -6.625 1.00 0.00 C ATOM 5063 C GLU A 328 -0.704 3.009 -5.614 1.00 0.00 C ATOM 5064 O GLU A 328 -0.919 2.612 -4.469 1.00 0.00 O ATOM 5065 CB GLU A 328 -2.776 4.222 -6.376 1.00 0.00 C ATOM 5066 CG GLU A 328 -3.326 4.843 -7.649 1.00 0.00 C ATOM 5067 CD GLU A 328 -2.250 5.515 -8.480 1.00 0.00 C ATOM 5068 OE1 GLU A 328 -1.061 5.182 -8.293 1.00 0.00 O ATOM 5069 OE2 GLU A 328 -2.597 6.372 -9.320 1.00 0.00 O ATOM 0 H GLU A 328 -3.275 1.777 -5.725 1.00 0.00 H new ATOM 0 HA GLU A 328 -1.477 3.115 -7.642 1.00 0.00 H new ATOM 0 HB2 GLU A 328 -3.608 3.907 -5.746 1.00 0.00 H new ATOM 0 HB3 GLU A 328 -2.225 4.981 -5.820 1.00 0.00 H new ATOM 0 HG2 GLU A 328 -3.812 4.071 -8.245 1.00 0.00 H new ATOM 0 HG3 GLU A 328 -4.091 5.575 -7.391 1.00 0.00 H new ATOM 5076 N ILE A 329 0.491 3.437 -5.982 1.00 0.00 N ATOM 5077 CA ILE A 329 1.598 3.450 -5.028 1.00 0.00 C ATOM 5078 C ILE A 329 1.554 4.722 -4.182 1.00 0.00 C ATOM 5079 O ILE A 329 1.733 5.819 -4.712 1.00 0.00 O ATOM 5080 CB ILE A 329 2.966 3.355 -5.732 1.00 0.00 C ATOM 5081 CG1 ILE A 329 3.002 2.142 -6.665 1.00 0.00 C ATOM 5082 CG2 ILE A 329 4.084 3.268 -4.703 1.00 0.00 C ATOM 5083 CD1 ILE A 329 2.602 2.461 -8.090 1.00 0.00 C ATOM 0 H ILE A 329 0.723 3.775 -6.916 1.00 0.00 H new ATOM 0 HA ILE A 329 1.482 2.575 -4.389 1.00 0.00 H new ATOM 0 HB ILE A 329 3.114 4.255 -6.329 1.00 0.00 H new ATOM 0 HG12 ILE A 329 4.008 1.723 -6.664 1.00 0.00 H new ATOM 0 HG13 ILE A 329 2.336 1.373 -6.273 1.00 0.00 H new ATOM 0 HG21 ILE A 329 5.044 3.201 -5.214 1.00 0.00 H new ATOM 0 HG22 ILE A 329 4.069 4.158 -4.073 1.00 0.00 H new ATOM 0 HG23 ILE A 329 3.940 2.383 -4.084 1.00 0.00 H new ATOM 0 HD11 ILE A 329 2.651 1.554 -8.693 1.00 0.00 H new ATOM 0 HD12 ILE A 329 1.584 2.851 -8.104 1.00 0.00 H new ATOM 0 HD13 ILE A 329 3.282 3.207 -8.501 1.00 0.00 H new ATOM 5095 N MET A 330 1.300 4.575 -2.869 1.00 0.00 N ATOM 5096 CA MET A 330 1.222 5.725 -1.955 1.00 0.00 C ATOM 5097 C MET A 330 2.043 6.918 -2.459 1.00 0.00 C ATOM 5098 O MET A 330 3.162 6.750 -2.942 1.00 0.00 O ATOM 5099 CB MET A 330 1.700 5.323 -0.556 1.00 0.00 C ATOM 5100 CG MET A 330 0.569 5.092 0.432 1.00 0.00 C ATOM 5101 SD MET A 330 0.084 3.359 0.538 1.00 0.00 S ATOM 5102 CE MET A 330 -0.959 3.210 -0.909 1.00 0.00 C ATOM 0 H MET A 330 1.146 3.672 -2.420 1.00 0.00 H new ATOM 0 HA MET A 330 0.178 6.034 -1.912 1.00 0.00 H new ATOM 0 HB2 MET A 330 2.295 4.413 -0.632 1.00 0.00 H new ATOM 0 HB3 MET A 330 2.356 6.102 -0.168 1.00 0.00 H new ATOM 0 HG2 MET A 330 0.876 5.440 1.418 1.00 0.00 H new ATOM 0 HG3 MET A 330 -0.294 5.689 0.137 1.00 0.00 H new ATOM 0 HE1 MET A 330 -1.931 2.811 -0.618 1.00 0.00 H new ATOM 0 HE2 MET A 330 -1.091 4.191 -1.365 1.00 0.00 H new ATOM 0 HE3 MET A 330 -0.491 2.537 -1.627 1.00 0.00 H new ATOM 5112 N PRO A 331 1.492 8.143 -2.356 1.00 0.00 N ATOM 5113 CA PRO A 331 2.178 9.361 -2.809 1.00 0.00 C ATOM 5114 C PRO A 331 3.442 9.655 -2.003 1.00 0.00 C ATOM 5115 O PRO A 331 4.450 10.092 -2.557 1.00 0.00 O ATOM 5116 CB PRO A 331 1.137 10.464 -2.595 1.00 0.00 C ATOM 5117 CG PRO A 331 0.210 9.922 -1.563 1.00 0.00 C ATOM 5118 CD PRO A 331 0.161 8.439 -1.796 1.00 0.00 C ATOM 0 HA PRO A 331 2.516 9.272 -3.842 1.00 0.00 H new ATOM 0 HB2 PRO A 331 1.605 11.389 -2.259 1.00 0.00 H new ATOM 0 HB3 PRO A 331 0.608 10.693 -3.520 1.00 0.00 H new ATOM 0 HG2 PRO A 331 0.568 10.148 -0.559 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -0.781 10.366 -1.656 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -0.018 7.891 -0.871 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -0.637 8.166 -2.487 1.00 0.00 H new ATOM 5126 N ASN A 332 3.384 9.408 -0.693 1.00 0.00 N ATOM 5127 CA ASN A 332 4.525 9.639 0.190 1.00 0.00 C ATOM 5128 C ASN A 332 4.786 11.139 0.399 1.00 0.00 C ATOM 5129 O ASN A 332 5.884 11.618 0.109 1.00 0.00 O ATOM 5130 CB ASN A 332 5.781 8.954 -0.358 1.00 0.00 C ATOM 5131 CG ASN A 332 5.571 7.470 -0.589 1.00 0.00 C ATOM 5132 OD1 ASN A 332 4.457 7.029 -0.872 1.00 0.00 O ATOM 5133 ND2 ASN A 332 6.638 6.685 -0.465 1.00 0.00 N ATOM 0 H ASN A 332 2.555 9.047 -0.220 1.00 0.00 H new ATOM 0 HA ASN A 332 4.280 9.204 1.159 1.00 0.00 H new ATOM 0 HB2 ASN A 332 6.071 9.428 -1.296 1.00 0.00 H new ATOM 0 HB3 ASN A 332 6.605 9.098 0.341 1.00 0.00 H new ATOM 0 HD21 ASN A 332 6.550 5.679 -0.606 1.00 0.00 H new ATOM 0 HD22 ASN A 332 7.544 7.090 -0.229 1.00 0.00 H new ATOM 5140 N ILE A 333 3.801 11.884 0.883 1.00 0.00 N ATOM 5141 CA ILE A 333 3.971 13.318 1.098 1.00 0.00 C ATOM 5142 C ILE A 333 3.485 13.740 2.482 1.00 0.00 C ATOM 5143 O ILE A 333 2.711 13.030 3.123 1.00 0.00 O ATOM 5144 CB ILE A 333 3.229 14.150 0.029 1.00 0.00 C ATOM 5145 CG1 ILE A 333 1.946 13.445 -0.421 1.00 0.00 C ATOM 5146 CG2 ILE A 333 4.139 14.410 -1.162 1.00 0.00 C ATOM 5147 CD1 ILE A 333 0.868 13.417 0.639 1.00 0.00 C ATOM 0 H ILE A 333 2.880 11.523 1.133 1.00 0.00 H new ATOM 0 HA ILE A 333 5.040 13.513 1.019 1.00 0.00 H new ATOM 0 HB ILE A 333 2.951 15.106 0.473 1.00 0.00 H new ATOM 0 HG12 ILE A 333 1.558 13.945 -1.309 1.00 0.00 H new ATOM 0 HG13 ILE A 333 2.186 12.422 -0.711 1.00 0.00 H new ATOM 0 HG21 ILE A 333 3.603 14.997 -1.908 1.00 0.00 H new ATOM 0 HG22 ILE A 333 5.021 14.959 -0.833 1.00 0.00 H new ATOM 0 HG23 ILE A 333 4.445 13.460 -1.600 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -0.011 12.903 0.251 1.00 0.00 H new ATOM 0 HD12 ILE A 333 1.237 12.891 1.519 1.00 0.00 H new ATOM 0 HD13 ILE A 333 0.600 14.438 0.912 1.00 0.00 H new ATOM 5159 N PRO A 334 3.942 14.912 2.961 1.00 0.00 N ATOM 5160 CA PRO A 334 3.557 15.433 4.277 1.00 0.00 C ATOM 5161 C PRO A 334 2.082 15.812 4.345 1.00 0.00 C ATOM 5162 O PRO A 334 1.412 15.534 5.339 1.00 0.00 O ATOM 5163 CB PRO A 334 4.438 16.674 4.447 1.00 0.00 C ATOM 5164 CG PRO A 334 4.793 17.086 3.060 1.00 0.00 C ATOM 5165 CD PRO A 334 4.873 15.816 2.260 1.00 0.00 C ATOM 0 HA PRO A 334 3.694 14.689 5.061 1.00 0.00 H new ATOM 0 HB2 PRO A 334 3.905 17.468 4.971 1.00 0.00 H new ATOM 0 HB3 PRO A 334 5.329 16.448 5.032 1.00 0.00 H new ATOM 0 HG2 PRO A 334 4.042 17.760 2.649 1.00 0.00 H new ATOM 0 HG3 PRO A 334 5.744 17.619 3.042 1.00 0.00 H new ATOM 0 HD2 PRO A 334 4.575 15.974 1.223 1.00 0.00 H new ATOM 0 HD3 PRO A 334 5.886 15.415 2.243 1.00 0.00 H new ATOM 5173 N GLN A 335 1.571 16.459 3.289 1.00 0.00 N ATOM 5174 CA GLN A 335 0.170 16.886 3.233 1.00 0.00 C ATOM 5175 C GLN A 335 -0.799 15.771 3.639 1.00 0.00 C ATOM 5176 O GLN A 335 -1.912 16.054 4.083 1.00 0.00 O ATOM 5177 CB GLN A 335 -0.182 17.382 1.826 1.00 0.00 C ATOM 5178 CG GLN A 335 0.644 18.576 1.370 1.00 0.00 C ATOM 5179 CD GLN A 335 0.681 19.693 2.400 1.00 0.00 C ATOM 5180 OE1 GLN A 335 1.265 19.539 3.473 1.00 0.00 O ATOM 5181 NE2 GLN A 335 0.060 20.826 2.080 1.00 0.00 N ATOM 0 H GLN A 335 2.112 16.698 2.458 1.00 0.00 H new ATOM 0 HA GLN A 335 0.061 17.699 3.951 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -0.044 16.565 1.118 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -1.238 17.651 1.800 1.00 0.00 H new ATOM 0 HG2 GLN A 335 1.662 18.249 1.159 1.00 0.00 H new ATOM 0 HG3 GLN A 335 0.233 18.962 0.437 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -0.412 20.912 1.180 1.00 0.00 H new ATOM 0 HE22 GLN A 335 0.056 21.608 2.735 1.00 0.00 H new ATOM 5190 N MET A 336 -0.390 14.507 3.485 1.00 0.00 N ATOM 5191 CA MET A 336 -1.256 13.380 3.842 1.00 0.00 C ATOM 5192 C MET A 336 -1.914 13.599 5.204 1.00 0.00 C ATOM 5193 O MET A 336 -3.068 13.222 5.409 1.00 0.00 O ATOM 5194 CB MET A 336 -0.460 12.071 3.856 1.00 0.00 C ATOM 5195 CG MET A 336 -1.332 10.828 3.813 1.00 0.00 C ATOM 5196 SD MET A 336 -2.378 10.763 2.344 1.00 0.00 S ATOM 5197 CE MET A 336 -1.315 9.870 1.212 1.00 0.00 C ATOM 0 H MET A 336 0.525 14.241 3.120 1.00 0.00 H new ATOM 0 HA MET A 336 -2.039 13.313 3.086 1.00 0.00 H new ATOM 0 HB2 MET A 336 0.218 12.059 3.002 1.00 0.00 H new ATOM 0 HB3 MET A 336 0.157 12.041 4.754 1.00 0.00 H new ATOM 0 HG2 MET A 336 -0.697 9.942 3.842 1.00 0.00 H new ATOM 0 HG3 MET A 336 -1.960 10.799 4.703 1.00 0.00 H new ATOM 0 HE1 MET A 336 -1.785 9.827 0.229 1.00 0.00 H new ATOM 0 HE2 MET A 336 -0.356 10.382 1.133 1.00 0.00 H new ATOM 0 HE3 MET A 336 -1.157 8.858 1.584 1.00 0.00 H new ATOM 5207 N SER A 337 -1.187 14.225 6.132 1.00 0.00 N ATOM 5208 CA SER A 337 -1.730 14.500 7.461 1.00 0.00 C ATOM 5209 C SER A 337 -3.011 15.326 7.354 1.00 0.00 C ATOM 5210 O SER A 337 -3.990 15.061 8.049 1.00 0.00 O ATOM 5211 CB SER A 337 -0.703 15.237 8.325 1.00 0.00 C ATOM 5212 OG SER A 337 0.330 14.364 8.749 1.00 0.00 O ATOM 0 H SER A 337 -0.230 14.548 5.989 1.00 0.00 H new ATOM 0 HA SER A 337 -1.963 13.547 7.935 1.00 0.00 H new ATOM 0 HB2 SER A 337 -0.274 16.064 7.759 1.00 0.00 H new ATOM 0 HB3 SER A 337 -1.198 15.668 9.195 1.00 0.00 H new ATOM 0 HG SER A 337 0.973 14.860 9.297 1.00 0.00 H new ATOM 5218 N ALA A 338 -2.998 16.328 6.470 1.00 0.00 N ATOM 5219 CA ALA A 338 -4.168 17.184 6.270 1.00 0.00 C ATOM 5220 C ALA A 338 -5.394 16.356 5.877 1.00 0.00 C ATOM 5221 O ALA A 338 -6.526 16.721 6.198 1.00 0.00 O ATOM 5222 CB ALA A 338 -3.883 18.241 5.212 1.00 0.00 C ATOM 0 H ALA A 338 -2.196 16.564 5.886 1.00 0.00 H new ATOM 0 HA ALA A 338 -4.383 17.684 7.214 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -4.765 18.868 5.077 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -3.044 18.859 5.532 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -3.636 17.754 4.269 1.00 0.00 H new ATOM 5228 N PHE A 339 -5.169 15.250 5.172 1.00 0.00 N ATOM 5229 CA PHE A 339 -6.270 14.398 4.736 1.00 0.00 C ATOM 5230 C PHE A 339 -6.781 13.524 5.877 1.00 0.00 C ATOM 5231 O PHE A 339 -7.982 13.444 6.112 1.00 0.00 O ATOM 5232 CB PHE A 339 -5.836 13.516 3.562 1.00 0.00 C ATOM 5233 CG PHE A 339 -6.947 13.207 2.599 1.00 0.00 C ATOM 5234 CD1 PHE A 339 -7.580 14.224 1.903 1.00 0.00 C ATOM 5235 CD2 PHE A 339 -7.356 11.901 2.390 1.00 0.00 C ATOM 5236 CE1 PHE A 339 -8.602 13.943 1.016 1.00 0.00 C ATOM 5237 CE2 PHE A 339 -8.378 11.613 1.504 1.00 0.00 C ATOM 5238 CZ PHE A 339 -9.002 12.636 0.817 1.00 0.00 C ATOM 0 H PHE A 339 -4.243 14.926 4.893 1.00 0.00 H new ATOM 0 HA PHE A 339 -7.081 15.050 4.413 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -5.028 14.013 3.025 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -5.433 12.581 3.951 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -7.271 15.248 2.055 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -6.871 11.098 2.925 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -9.087 14.745 0.479 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -8.688 10.590 1.349 1.00 0.00 H new ATOM 0 HZ PHE A 339 -9.801 12.414 0.125 1.00 0.00 H new ATOM 5248 N TRP A 340 -5.867 12.863 6.578 1.00 0.00 N ATOM 5249 CA TRP A 340 -6.248 11.988 7.687 1.00 0.00 C ATOM 5250 C TRP A 340 -7.135 12.718 8.697 1.00 0.00 C ATOM 5251 O TRP A 340 -8.158 12.189 9.130 1.00 0.00 O ATOM 5252 CB TRP A 340 -5.005 11.435 8.394 1.00 0.00 C ATOM 5253 CG TRP A 340 -5.017 9.943 8.534 1.00 0.00 C ATOM 5254 CD1 TRP A 340 -5.159 9.229 9.689 1.00 0.00 C ATOM 5255 CD2 TRP A 340 -4.883 8.981 7.481 1.00 0.00 C ATOM 5256 NE1 TRP A 340 -5.121 7.883 9.419 1.00 0.00 N ATOM 5257 CE2 TRP A 340 -4.953 7.706 8.071 1.00 0.00 C ATOM 5258 CE3 TRP A 340 -4.712 9.077 6.097 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 -4.857 6.534 7.323 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 -4.617 7.914 5.357 1.00 0.00 C ATOM 5261 CH2 TRP A 340 -4.689 6.657 5.971 1.00 0.00 C ATOM 0 H TRP A 340 -4.864 12.914 6.402 1.00 0.00 H new ATOM 0 HA TRP A 340 -6.817 11.160 7.266 1.00 0.00 H new ATOM 0 HB2 TRP A 340 -4.116 11.734 7.838 1.00 0.00 H new ATOM 0 HB3 TRP A 340 -4.928 11.885 9.384 1.00 0.00 H new ATOM 0 HD1 TRP A 340 -5.283 9.660 10.672 1.00 0.00 H new ATOM 0 HE1 TRP A 340 -5.204 7.137 10.109 1.00 0.00 H new ATOM 0 HE3 TRP A 340 -4.655 10.042 5.615 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 -4.913 5.564 7.794 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 -4.485 7.975 4.287 1.00 0.00 H new ATOM 0 HH2 TRP A 340 -4.610 5.767 5.365 1.00 0.00 H new ATOM 5272 N TYR A 341 -6.732 13.927 9.082 1.00 0.00 N ATOM 5273 CA TYR A 341 -7.489 14.707 10.061 1.00 0.00 C ATOM 5274 C TYR A 341 -8.769 15.296 9.468 1.00 0.00 C ATOM 5275 O TYR A 341 -9.851 15.154 10.046 1.00 0.00 O ATOM 5276 CB TYR A 341 -6.622 15.833 10.631 1.00 0.00 C ATOM 5277 CG TYR A 341 -5.710 15.386 11.750 1.00 0.00 C ATOM 5278 CD1 TYR A 341 -4.541 14.684 11.481 1.00 0.00 C ATOM 5279 CD2 TYR A 341 -6.016 15.665 13.076 1.00 0.00 C ATOM 5280 CE1 TYR A 341 -3.705 14.273 12.501 1.00 0.00 C ATOM 5281 CE2 TYR A 341 -5.184 15.258 14.102 1.00 0.00 C ATOM 5282 CZ TYR A 341 -4.031 14.562 13.810 1.00 0.00 C ATOM 5283 OH TYR A 341 -3.200 14.154 14.829 1.00 0.00 O ATOM 0 H TYR A 341 -5.891 14.387 8.734 1.00 0.00 H new ATOM 0 HA TYR A 341 -7.776 14.022 10.859 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -6.018 16.257 9.829 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -7.270 16.629 10.997 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -4.282 14.456 10.458 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -6.919 16.209 13.309 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -2.800 13.728 12.275 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -5.436 15.484 15.127 1.00 0.00 H new ATOM 0 HH TYR A 341 -3.573 14.438 15.689 1.00 0.00 H new ATOM 5293 N ALA A 342 -8.645 15.973 8.325 1.00 0.00 N ATOM 5294 CA ALA A 342 -9.796 16.604 7.680 1.00 0.00 C ATOM 5295 C ALA A 342 -10.794 15.581 7.146 1.00 0.00 C ATOM 5296 O ALA A 342 -12.005 15.742 7.298 1.00 0.00 O ATOM 5297 CB ALA A 342 -9.337 17.522 6.554 1.00 0.00 C ATOM 0 H ALA A 342 -7.762 16.098 7.829 1.00 0.00 H new ATOM 0 HA ALA A 342 -10.307 17.192 8.443 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -10.205 17.984 6.084 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -8.688 18.298 6.959 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -8.789 16.942 5.812 1.00 0.00 H new ATOM 5303 N VAL A 343 -10.276 14.535 6.506 1.00 0.00 N ATOM 5304 CA VAL A 343 -11.124 13.495 5.936 1.00 0.00 C ATOM 5305 C VAL A 343 -11.773 12.645 7.026 1.00 0.00 C ATOM 5306 O VAL A 343 -12.951 12.306 6.934 1.00 0.00 O ATOM 5307 CB VAL A 343 -10.335 12.592 4.951 1.00 0.00 C ATOM 5308 CG1 VAL A 343 -9.777 11.350 5.637 1.00 0.00 C ATOM 5309 CG2 VAL A 343 -11.212 12.205 3.772 1.00 0.00 C ATOM 0 H VAL A 343 -9.276 14.387 6.370 1.00 0.00 H new ATOM 0 HA VAL A 343 -11.913 13.999 5.378 1.00 0.00 H new ATOM 0 HB VAL A 343 -9.485 13.168 4.586 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -9.232 10.747 4.911 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -9.102 11.649 6.439 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -10.597 10.764 6.053 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -10.645 11.572 3.089 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -12.085 11.661 4.131 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -11.535 13.105 3.248 1.00 0.00 H new ATOM 5319 N ARG A 344 -11.009 12.306 8.063 1.00 0.00 N ATOM 5320 CA ARG A 344 -11.542 11.500 9.155 1.00 0.00 C ATOM 5321 C ARG A 344 -12.736 12.195 9.796 1.00 0.00 C ATOM 5322 O ARG A 344 -13.839 11.655 9.817 1.00 0.00 O ATOM 5323 CB ARG A 344 -10.466 11.227 10.210 1.00 0.00 C ATOM 5324 CG ARG A 344 -10.959 10.402 11.388 1.00 0.00 C ATOM 5325 CD ARG A 344 -10.972 8.916 11.065 1.00 0.00 C ATOM 5326 NE ARG A 344 -9.625 8.389 10.850 1.00 0.00 N ATOM 5327 CZ ARG A 344 -9.043 8.284 9.655 1.00 0.00 C ATOM 5328 NH1 ARG A 344 -9.679 8.678 8.558 1.00 0.00 N ATOM 5329 NH2 ARG A 344 -7.817 7.788 9.556 1.00 0.00 N ATOM 0 H ARG A 344 -10.030 12.574 8.168 1.00 0.00 H new ATOM 0 HA ARG A 344 -11.868 10.546 8.741 1.00 0.00 H new ATOM 0 HB2 ARG A 344 -9.631 10.708 9.739 1.00 0.00 H new ATOM 0 HB3 ARG A 344 -10.082 12.178 10.579 1.00 0.00 H new ATOM 0 HG2 ARG A 344 -10.319 10.581 12.252 1.00 0.00 H new ATOM 0 HG3 ARG A 344 -11.963 10.724 11.663 1.00 0.00 H new ATOM 0 HD2 ARG A 344 -11.448 8.372 11.881 1.00 0.00 H new ATOM 0 HD3 ARG A 344 -11.575 8.744 10.173 1.00 0.00 H new ATOM 0 HE ARG A 344 -9.097 8.082 11.667 1.00 0.00 H new ATOM 0 HH11 ARG A 344 -10.620 9.065 8.625 1.00 0.00 H new ATOM 0 HH12 ARG A 344 -9.226 8.594 7.648 1.00 0.00 H new ATOM 0 HH21 ARG A 344 -7.319 7.487 10.394 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -7.372 7.708 8.642 1.00 0.00 H new ATOM 5343 N THR A 345 -12.516 13.400 10.317 1.00 0.00 N ATOM 5344 CA THR A 345 -13.595 14.150 10.957 1.00 0.00 C ATOM 5345 C THR A 345 -14.801 14.305 10.025 1.00 0.00 C ATOM 5346 O THR A 345 -15.912 13.911 10.370 1.00 0.00 O ATOM 5347 CB THR A 345 -13.103 15.530 11.408 1.00 0.00 C ATOM 5348 OG1 THR A 345 -12.753 16.337 10.294 1.00 0.00 O ATOM 5349 CG2 THR A 345 -11.904 15.464 12.335 1.00 0.00 C ATOM 0 H THR A 345 -11.613 13.874 10.310 1.00 0.00 H new ATOM 0 HA THR A 345 -13.911 13.582 11.832 1.00 0.00 H new ATOM 0 HB THR A 345 -13.939 15.968 11.954 1.00 0.00 H new ATOM 0 HG1 THR A 345 -11.834 16.135 10.020 1.00 0.00 H new ATOM 0 HG21 THR A 345 -11.606 16.474 12.617 1.00 0.00 H new ATOM 0 HG22 THR A 345 -12.167 14.900 13.230 1.00 0.00 H new ATOM 0 HG23 THR A 345 -11.077 14.971 11.825 1.00 0.00 H new ATOM 5357 N ALA A 346 -14.581 14.900 8.857 1.00 0.00 N ATOM 5358 CA ALA A 346 -15.667 15.124 7.900 1.00 0.00 C ATOM 5359 C ALA A 346 -16.257 13.820 7.349 1.00 0.00 C ATOM 5360 O ALA A 346 -17.450 13.564 7.505 1.00 0.00 O ATOM 5361 CB ALA A 346 -15.186 16.001 6.751 1.00 0.00 C ATOM 0 H ALA A 346 -13.668 15.235 8.549 1.00 0.00 H new ATOM 0 HA ALA A 346 -16.464 15.630 8.445 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -16.003 16.159 6.047 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.852 16.962 7.142 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -14.358 15.510 6.240 1.00 0.00 H new ATOM 5367 N VAL A 347 -15.431 13.013 6.682 1.00 0.00 N ATOM 5368 CA VAL A 347 -15.906 11.760 6.087 1.00 0.00 C ATOM 5369 C VAL A 347 -16.507 10.810 7.124 1.00 0.00 C ATOM 5370 O VAL A 347 -17.575 10.239 6.896 1.00 0.00 O ATOM 5371 CB VAL A 347 -14.789 11.024 5.319 1.00 0.00 C ATOM 5372 CG1 VAL A 347 -15.337 9.780 4.634 1.00 0.00 C ATOM 5373 CG2 VAL A 347 -14.144 11.953 4.303 1.00 0.00 C ATOM 0 H VAL A 347 -14.438 13.201 6.540 1.00 0.00 H new ATOM 0 HA VAL A 347 -16.689 12.051 5.387 1.00 0.00 H new ATOM 0 HB VAL A 347 -14.028 10.712 6.034 1.00 0.00 H new ATOM 0 HG11 VAL A 347 -14.533 9.276 4.098 1.00 0.00 H new ATOM 0 HG12 VAL A 347 -15.753 9.106 5.383 1.00 0.00 H new ATOM 0 HG13 VAL A 347 -16.118 10.067 3.930 1.00 0.00 H new ATOM 0 HG21 VAL A 347 -13.358 11.419 3.769 1.00 0.00 H new ATOM 0 HG22 VAL A 347 -14.897 12.295 3.593 1.00 0.00 H new ATOM 0 HG23 VAL A 347 -13.714 12.812 4.817 1.00 0.00 H new ATOM 5383 N ILE A 348 -15.831 10.631 8.260 1.00 0.00 N ATOM 5384 CA ILE A 348 -16.340 9.732 9.290 1.00 0.00 C ATOM 5385 C ILE A 348 -17.611 10.283 9.941 1.00 0.00 C ATOM 5386 O ILE A 348 -18.623 9.587 10.024 1.00 0.00 O ATOM 5387 CB ILE A 348 -15.263 9.382 10.361 1.00 0.00 C ATOM 5388 CG1 ILE A 348 -15.325 7.890 10.693 1.00 0.00 C ATOM 5389 CG2 ILE A 348 -15.413 10.208 11.637 1.00 0.00 C ATOM 5390 CD1 ILE A 348 -14.259 7.443 11.669 1.00 0.00 C ATOM 0 H ILE A 348 -14.947 11.088 8.485 1.00 0.00 H new ATOM 0 HA ILE A 348 -16.600 8.801 8.787 1.00 0.00 H new ATOM 0 HB ILE A 348 -14.291 9.628 9.933 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -16.306 7.659 11.108 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -15.226 7.317 9.771 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -14.638 9.923 12.348 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -15.315 11.267 11.398 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -16.393 10.024 12.076 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -14.364 6.375 11.858 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -13.274 7.642 11.248 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -14.371 7.990 12.605 1.00 0.00 H new ATOM 5402 N ASN A 349 -17.556 11.531 10.423 1.00 0.00 N ATOM 5403 CA ASN A 349 -18.706 12.153 11.085 1.00 0.00 C ATOM 5404 C ASN A 349 -19.865 12.378 10.119 1.00 0.00 C ATOM 5405 O ASN A 349 -20.991 11.954 10.377 1.00 0.00 O ATOM 5406 CB ASN A 349 -18.307 13.483 11.731 1.00 0.00 C ATOM 5407 CG ASN A 349 -17.162 13.330 12.716 1.00 0.00 C ATOM 5408 OD1 ASN A 349 -16.743 12.215 13.024 1.00 0.00 O ATOM 5409 ND2 ASN A 349 -16.648 14.451 13.219 1.00 0.00 N ATOM 0 H ASN A 349 -16.730 12.127 10.367 1.00 0.00 H new ATOM 0 HA ASN A 349 -19.039 11.462 11.859 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -18.020 14.190 10.952 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -19.170 13.907 12.245 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -15.878 14.404 13.886 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -17.025 15.356 12.937 1.00 0.00 H new ATOM 5416 N ALA A 350 -19.582 13.051 9.001 1.00 0.00 N ATOM 5417 CA ALA A 350 -20.599 13.336 7.991 1.00 0.00 C ATOM 5418 C ALA A 350 -21.143 12.048 7.369 1.00 0.00 C ATOM 5419 O ALA A 350 -22.288 12.027 6.917 1.00 0.00 O ATOM 5420 CB ALA A 350 -20.034 14.244 6.906 1.00 0.00 C ATOM 0 H ALA A 350 -18.654 13.409 8.774 1.00 0.00 H new ATOM 0 HA ALA A 350 -21.424 13.847 8.487 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -20.805 14.446 6.162 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -19.705 15.183 7.352 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -19.187 13.754 6.426 1.00 0.00 H new ATOM 5426 N ALA A 351 -20.367 10.974 7.355 1.00 0.00 N ATOM 5427 CA ALA A 351 -20.844 9.712 6.798 1.00 0.00 C ATOM 5428 C ALA A 351 -22.165 9.271 7.451 1.00 0.00 C ATOM 5429 O ALA A 351 -22.870 8.421 6.907 1.00 0.00 O ATOM 5430 CB ALA A 351 -19.790 8.624 6.958 1.00 0.00 C ATOM 0 H ALA A 351 -19.414 10.948 7.718 1.00 0.00 H new ATOM 0 HA ALA A 351 -21.030 9.871 5.736 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -20.164 7.691 6.537 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -18.880 8.919 6.435 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -19.571 8.483 8.016 1.00 0.00 H new ATOM 5436 N SER A 352 -22.497 9.834 8.625 1.00 0.00 N ATOM 5437 CA SER A 352 -23.725 9.466 9.328 1.00 0.00 C ATOM 5438 C SER A 352 -24.801 10.556 9.253 1.00 0.00 C ATOM 5439 O SER A 352 -25.675 10.622 10.119 1.00 0.00 O ATOM 5440 CB SER A 352 -23.414 9.154 10.792 1.00 0.00 C ATOM 5441 OG SER A 352 -22.605 10.165 11.370 1.00 0.00 O ATOM 0 H SER A 352 -21.933 10.540 9.099 1.00 0.00 H new ATOM 0 HA SER A 352 -24.123 8.582 8.829 1.00 0.00 H new ATOM 0 HB2 SER A 352 -24.344 9.064 11.353 1.00 0.00 H new ATOM 0 HB3 SER A 352 -22.905 8.193 10.862 1.00 0.00 H new ATOM 0 HG SER A 352 -22.412 10.853 10.699 1.00 0.00 H new ATOM 5447 N GLY A 353 -24.742 11.416 8.231 1.00 0.00 N ATOM 5448 CA GLY A 353 -25.740 12.476 8.119 1.00 0.00 C ATOM 5449 C GLY A 353 -25.420 13.482 7.048 1.00 0.00 C ATOM 5450 O GLY A 353 -26.272 13.761 6.203 1.00 0.00 O ATOM 0 H GLY A 353 -24.037 11.400 7.494 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -26.712 12.030 7.910 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -25.824 12.989 9.077 1.00 0.00 H new ATOM 5454 N ARG A 354 -24.241 14.120 7.131 1.00 0.00 N ATOM 5455 CA ARG A 354 -24.067 15.178 6.125 1.00 0.00 C ATOM 5456 C ARG A 354 -23.170 14.859 4.934 1.00 0.00 C ATOM 5457 O ARG A 354 -22.431 15.739 4.486 1.00 0.00 O ATOM 5458 CB ARG A 354 -23.586 16.474 6.796 1.00 0.00 C ATOM 5459 CG ARG A 354 -22.489 16.278 7.825 1.00 0.00 C ATOM 5460 CD ARG A 354 -23.030 16.357 9.244 1.00 0.00 C ATOM 5461 NE ARG A 354 -21.973 16.602 10.221 1.00 0.00 N ATOM 5462 CZ ARG A 354 -21.445 17.802 10.458 1.00 0.00 C ATOM 5463 NH1 ARG A 354 -21.874 18.866 9.789 1.00 0.00 N ATOM 5464 NH2 ARG A 354 -20.488 17.940 11.366 1.00 0.00 N ATOM 0 H ARG A 354 -23.482 13.955 7.793 1.00 0.00 H new ATOM 0 HA ARG A 354 -25.062 15.287 5.693 1.00 0.00 H new ATOM 0 HB2 ARG A 354 -23.227 17.156 6.025 1.00 0.00 H new ATOM 0 HB3 ARG A 354 -24.437 16.957 7.277 1.00 0.00 H new ATOM 0 HG2 ARG A 354 -22.013 15.310 7.670 1.00 0.00 H new ATOM 0 HG3 ARG A 354 -21.719 17.037 7.686 1.00 0.00 H new ATOM 0 HD2 ARG A 354 -23.772 17.154 9.305 1.00 0.00 H new ATOM 0 HD3 ARG A 354 -23.541 15.426 9.489 1.00 0.00 H new ATOM 0 HE ARG A 354 -21.618 15.808 10.753 1.00 0.00 H new ATOM 0 HH11 ARG A 354 -22.611 18.766 9.091 1.00 0.00 H new ATOM 0 HH12 ARG A 354 -21.467 19.783 9.974 1.00 0.00 H new ATOM 0 HH21 ARG A 354 -20.155 17.127 11.884 1.00 0.00 H new ATOM 0 HH22 ARG A 354 -20.085 18.859 11.546 1.00 0.00 H new ATOM 5478 N GLN A 355 -23.134 13.617 4.446 1.00 0.00 N ATOM 5479 CA GLN A 355 -22.208 13.278 3.365 1.00 0.00 C ATOM 5480 C GLN A 355 -22.796 13.331 1.956 1.00 0.00 C ATOM 5481 O GLN A 355 -22.681 12.367 1.201 1.00 0.00 O ATOM 5482 CB GLN A 355 -21.578 11.893 3.605 1.00 0.00 C ATOM 5483 CG GLN A 355 -22.563 10.789 3.985 1.00 0.00 C ATOM 5484 CD GLN A 355 -23.709 10.640 2.997 1.00 0.00 C ATOM 5485 OE1 GLN A 355 -23.504 10.232 1.854 1.00 0.00 O ATOM 5486 NE2 GLN A 355 -24.928 10.957 3.434 1.00 0.00 N ATOM 0 H GLN A 355 -23.719 12.848 4.772 1.00 0.00 H new ATOM 0 HA GLN A 355 -21.453 14.063 3.399 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -21.049 11.591 2.701 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -20.833 11.982 4.396 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -22.028 9.842 4.055 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -22.970 10.999 4.974 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -25.056 11.292 4.389 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -25.732 10.865 2.813 1.00 0.00 H new ATOM 5495 N THR A 356 -23.388 14.466 1.565 1.00 0.00 N ATOM 5496 CA THR A 356 -23.928 14.604 0.227 1.00 0.00 C ATOM 5497 C THR A 356 -22.874 15.249 -0.659 1.00 0.00 C ATOM 5498 O THR A 356 -21.874 15.760 -0.156 1.00 0.00 O ATOM 5499 CB THR A 356 -25.203 15.449 0.238 1.00 0.00 C ATOM 5500 OG1 THR A 356 -25.914 15.268 1.450 1.00 0.00 O ATOM 5501 CG2 THR A 356 -26.147 15.125 -0.901 1.00 0.00 C ATOM 0 H THR A 356 -23.500 15.289 2.157 1.00 0.00 H new ATOM 0 HA THR A 356 -24.187 13.619 -0.161 1.00 0.00 H new ATOM 0 HB THR A 356 -24.867 16.480 0.127 1.00 0.00 H new ATOM 0 HG1 THR A 356 -26.725 15.818 1.439 1.00 0.00 H new ATOM 0 HG21 THR A 356 -27.030 15.760 -0.833 1.00 0.00 H new ATOM 0 HG22 THR A 356 -25.644 15.302 -1.852 1.00 0.00 H new ATOM 0 HG23 THR A 356 -26.447 14.079 -0.839 1.00 0.00 H new ATOM 5509 N VAL A 357 -23.078 15.226 -1.967 1.00 0.00 N ATOM 5510 CA VAL A 357 -22.107 15.814 -2.879 1.00 0.00 C ATOM 5511 C VAL A 357 -21.705 17.235 -2.438 1.00 0.00 C ATOM 5512 O VAL A 357 -20.510 17.556 -2.400 1.00 0.00 O ATOM 5513 CB VAL A 357 -22.625 15.848 -4.336 1.00 0.00 C ATOM 5514 CG1 VAL A 357 -23.922 16.637 -4.438 1.00 0.00 C ATOM 5515 CG2 VAL A 357 -21.567 16.420 -5.271 1.00 0.00 C ATOM 0 H VAL A 357 -23.895 14.813 -2.417 1.00 0.00 H new ATOM 0 HA VAL A 357 -21.227 15.172 -2.844 1.00 0.00 H new ATOM 0 HB VAL A 357 -22.833 14.823 -4.643 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -24.263 16.644 -5.473 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -24.681 16.172 -3.809 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -23.752 17.661 -4.105 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -21.952 16.435 -6.291 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -21.319 17.435 -4.962 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -20.672 15.800 -5.230 1.00 0.00 H new ATOM 5525 N ASP A 358 -22.681 18.095 -2.146 1.00 0.00 N ATOM 5526 CA ASP A 358 -22.422 19.487 -1.775 1.00 0.00 C ATOM 5527 C ASP A 358 -21.666 19.646 -0.467 1.00 0.00 C ATOM 5528 O ASP A 358 -20.711 20.405 -0.391 1.00 0.00 O ATOM 5529 CB ASP A 358 -23.738 20.266 -1.696 1.00 0.00 C ATOM 5530 CG ASP A 358 -24.516 20.223 -2.996 1.00 0.00 C ATOM 5531 OD1 ASP A 358 -23.883 20.079 -4.063 1.00 0.00 O ATOM 5532 OD2 ASP A 358 -25.759 20.333 -2.948 1.00 0.00 O ATOM 0 H ASP A 358 -23.670 17.848 -2.160 1.00 0.00 H new ATOM 0 HA ASP A 358 -21.781 19.889 -2.560 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -24.352 19.855 -0.895 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -23.528 21.303 -1.436 1.00 0.00 H new ATOM 5537 N GLU A 359 -22.130 18.964 0.574 1.00 0.00 N ATOM 5538 CA GLU A 359 -21.532 19.082 1.889 1.00 0.00 C ATOM 5539 C GLU A 359 -20.259 18.272 2.007 1.00 0.00 C ATOM 5540 O GLU A 359 -19.324 18.661 2.710 1.00 0.00 O ATOM 5541 CB GLU A 359 -22.525 18.647 2.970 1.00 0.00 C ATOM 5542 CG GLU A 359 -23.436 19.768 3.446 1.00 0.00 C ATOM 5543 CD GLU A 359 -24.583 20.031 2.491 1.00 0.00 C ATOM 5544 OE1 GLU A 359 -24.321 20.497 1.362 1.00 0.00 O ATOM 5545 OE2 GLU A 359 -25.744 19.773 2.872 1.00 0.00 O ATOM 0 H GLU A 359 -22.922 18.323 0.527 1.00 0.00 H new ATOM 0 HA GLU A 359 -21.276 20.132 2.033 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -23.137 17.832 2.583 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -21.972 18.253 3.822 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -23.836 19.514 4.428 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -22.851 20.680 3.566 1.00 0.00 H new ATOM 5552 N ALA A 360 -20.230 17.133 1.314 1.00 0.00 N ATOM 5553 CA ALA A 360 -19.086 16.256 1.344 1.00 0.00 C ATOM 5554 C ALA A 360 -17.840 16.932 0.811 1.00 0.00 C ATOM 5555 O ALA A 360 -16.800 16.966 1.465 1.00 0.00 O ATOM 5556 CB ALA A 360 -19.365 14.979 0.561 1.00 0.00 C ATOM 0 H ALA A 360 -20.996 16.805 0.726 1.00 0.00 H new ATOM 0 HA ALA A 360 -18.905 16.001 2.388 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -18.489 14.332 0.597 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -20.217 14.461 1.001 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -19.589 15.230 -0.476 1.00 0.00 H new ATOM 5562 N LEU A 361 -17.969 17.484 -0.411 1.00 0.00 N ATOM 5563 CA LEU A 361 -16.884 18.178 -1.090 1.00 0.00 C ATOM 5564 C LEU A 361 -16.700 19.594 -0.559 1.00 0.00 C ATOM 5565 O LEU A 361 -15.580 20.015 -0.297 1.00 0.00 O ATOM 5566 CB LEU A 361 -17.164 18.243 -2.593 1.00 0.00 C ATOM 5567 CG LEU A 361 -17.021 16.924 -3.359 1.00 0.00 C ATOM 5568 CD1 LEU A 361 -17.230 15.722 -2.447 1.00 0.00 C ATOM 5569 CD2 LEU A 361 -17.999 16.886 -4.523 1.00 0.00 C ATOM 0 H LEU A 361 -18.836 17.455 -0.948 1.00 0.00 H new ATOM 0 HA LEU A 361 -15.969 17.617 -0.900 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -18.178 18.617 -2.738 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -16.488 18.974 -3.037 1.00 0.00 H new ATOM 0 HG LEU A 361 -16.004 16.869 -3.747 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -17.121 14.804 -3.024 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -16.489 15.738 -1.648 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -18.230 15.763 -2.015 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -17.889 15.944 -5.060 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -19.018 16.971 -4.145 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -17.792 17.716 -5.199 1.00 0.00 H new ATOM 5581 N LYS A 362 -17.792 20.350 -0.421 1.00 0.00 N ATOM 5582 CA LYS A 362 -17.679 21.725 0.062 1.00 0.00 C ATOM 5583 C LYS A 362 -16.851 21.781 1.337 1.00 0.00 C ATOM 5584 O LYS A 362 -15.856 22.491 1.401 1.00 0.00 O ATOM 5585 CB LYS A 362 -19.049 22.358 0.315 1.00 0.00 C ATOM 5586 CG LYS A 362 -19.754 22.811 -0.953 1.00 0.00 C ATOM 5587 CD LYS A 362 -19.541 24.293 -1.211 1.00 0.00 C ATOM 5588 CE LYS A 362 -19.389 24.585 -2.695 1.00 0.00 C ATOM 5589 NZ LYS A 362 -20.701 24.591 -3.398 1.00 0.00 N ATOM 0 H LYS A 362 -18.741 20.042 -0.631 1.00 0.00 H new ATOM 0 HA LYS A 362 -17.180 22.296 -0.721 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -19.682 21.639 0.835 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -18.927 23.214 0.979 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -19.383 22.236 -1.802 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -20.821 22.605 -0.870 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -20.384 24.857 -0.813 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -18.651 24.632 -0.680 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -18.902 25.551 -2.827 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -18.738 23.836 -3.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -20.553 24.794 -4.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -21.155 23.661 -3.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -21.313 25.323 -2.984 1.00 0.00 H new ATOM 5603 N ASP A 363 -17.259 21.024 2.352 1.00 0.00 N ATOM 5604 CA ASP A 363 -16.536 21.012 3.616 1.00 0.00 C ATOM 5605 C ASP A 363 -15.200 20.288 3.487 1.00 0.00 C ATOM 5606 O ASP A 363 -14.152 20.835 3.850 1.00 0.00 O ATOM 5607 CB ASP A 363 -17.379 20.353 4.712 1.00 0.00 C ATOM 5608 CG ASP A 363 -18.269 21.347 5.433 1.00 0.00 C ATOM 5609 OD1 ASP A 363 -17.767 22.425 5.816 1.00 0.00 O ATOM 5610 OD2 ASP A 363 -19.468 21.047 5.614 1.00 0.00 O ATOM 0 H ASP A 363 -18.078 20.417 2.323 1.00 0.00 H new ATOM 0 HA ASP A 363 -16.339 22.048 3.890 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -17.996 19.570 4.271 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -16.719 19.870 5.433 1.00 0.00 H new ATOM 5615 N ALA A 364 -15.236 19.054 2.983 1.00 0.00 N ATOM 5616 CA ALA A 364 -14.002 18.273 2.845 1.00 0.00 C ATOM 5617 C ALA A 364 -12.971 18.976 1.958 1.00 0.00 C ATOM 5618 O ALA A 364 -11.844 19.221 2.385 1.00 0.00 O ATOM 5619 CB ALA A 364 -14.299 16.884 2.297 1.00 0.00 C ATOM 0 H ALA A 364 -16.083 18.581 2.670 1.00 0.00 H new ATOM 0 HA ALA A 364 -13.574 18.179 3.843 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -13.369 16.323 2.203 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -14.971 16.361 2.977 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -14.770 16.972 1.318 1.00 0.00 H new ATOM 5625 N GLN A 365 -13.357 19.282 0.722 1.00 0.00 N ATOM 5626 CA GLN A 365 -12.461 19.938 -0.231 1.00 0.00 C ATOM 5627 C GLN A 365 -11.989 21.315 0.248 1.00 0.00 C ATOM 5628 O GLN A 365 -10.788 21.579 0.278 1.00 0.00 O ATOM 5629 CB GLN A 365 -13.147 20.083 -1.592 1.00 0.00 C ATOM 5630 CG GLN A 365 -12.212 20.538 -2.702 1.00 0.00 C ATOM 5631 CD GLN A 365 -12.615 21.878 -3.295 1.00 0.00 C ATOM 5632 OE1 GLN A 365 -13.334 21.934 -4.292 1.00 0.00 O ATOM 5633 NE2 GLN A 365 -12.155 22.968 -2.682 1.00 0.00 N ATOM 0 H GLN A 365 -14.288 19.086 0.354 1.00 0.00 H new ATOM 0 HA GLN A 365 -11.581 19.301 -0.319 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -13.589 19.126 -1.870 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -13.965 20.798 -1.502 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -11.197 20.609 -2.311 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -12.198 19.786 -3.491 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.561 22.877 -1.858 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -12.397 23.893 -3.037 1.00 0.00 H new ATOM 5642 N THR A 366 -12.926 22.207 0.579 1.00 0.00 N ATOM 5643 CA THR A 366 -12.556 23.564 0.999 1.00 0.00 C ATOM 5644 C THR A 366 -11.506 23.583 2.104 1.00 0.00 C ATOM 5645 O THR A 366 -10.494 24.268 1.973 1.00 0.00 O ATOM 5646 CB THR A 366 -13.773 24.384 1.448 1.00 0.00 C ATOM 5647 OG1 THR A 366 -14.393 23.809 2.588 1.00 0.00 O ATOM 5648 CG2 THR A 366 -14.819 24.557 0.365 1.00 0.00 C ATOM 0 H THR A 366 -13.929 22.021 0.566 1.00 0.00 H new ATOM 0 HA THR A 366 -12.123 24.023 0.110 1.00 0.00 H new ATOM 0 HB THR A 366 -13.374 25.369 1.691 1.00 0.00 H new ATOM 0 HG1 THR A 366 -14.996 23.091 2.305 1.00 0.00 H new ATOM 0 HG21 THR A 366 -15.650 25.146 0.753 1.00 0.00 H new ATOM 0 HG22 THR A 366 -14.377 25.071 -0.489 1.00 0.00 H new ATOM 0 HG23 THR A 366 -15.183 23.579 0.051 1.00 0.00 H new ATOM 5656 N ARG A 367 -11.741 22.861 3.204 1.00 0.00 N ATOM 5657 CA ARG A 367 -10.789 22.858 4.317 1.00 0.00 C ATOM 5658 C ARG A 367 -9.456 22.203 3.945 1.00 0.00 C ATOM 5659 O ARG A 367 -8.399 22.651 4.387 1.00 0.00 O ATOM 5660 CB ARG A 367 -11.390 22.143 5.533 1.00 0.00 C ATOM 5661 CG ARG A 367 -12.118 23.075 6.488 1.00 0.00 C ATOM 5662 CD ARG A 367 -11.871 22.693 7.939 1.00 0.00 C ATOM 5663 NE ARG A 367 -12.995 21.957 8.510 1.00 0.00 N ATOM 5664 CZ ARG A 367 -14.116 22.533 8.942 1.00 0.00 C ATOM 5665 NH1 ARG A 367 -14.265 23.849 8.865 1.00 0.00 N ATOM 5666 NH2 ARG A 367 -15.091 21.791 9.450 1.00 0.00 N ATOM 0 H ARG A 367 -12.568 22.281 3.346 1.00 0.00 H new ATOM 0 HA ARG A 367 -10.589 23.901 4.562 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -12.084 21.376 5.187 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -10.594 21.632 6.074 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -11.788 24.100 6.320 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -13.188 23.047 6.281 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -10.969 22.085 8.005 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -11.692 23.594 8.526 1.00 0.00 H new ATOM 0 HE ARG A 367 -12.918 20.943 8.582 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -13.519 24.425 8.474 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -15.125 24.285 9.197 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -14.983 20.779 9.510 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -15.949 22.233 9.781 1.00 0.00 H new ATOM 5680 N ILE A 368 -9.503 21.133 3.155 1.00 0.00 N ATOM 5681 CA ILE A 368 -8.283 20.426 2.766 1.00 0.00 C ATOM 5682 C ILE A 368 -7.529 21.126 1.631 1.00 0.00 C ATOM 5683 O ILE A 368 -6.306 21.014 1.538 1.00 0.00 O ATOM 5684 CB ILE A 368 -8.585 18.971 2.345 1.00 0.00 C ATOM 5685 CG1 ILE A 368 -9.283 18.937 0.980 1.00 0.00 C ATOM 5686 CG2 ILE A 368 -9.434 18.279 3.404 1.00 0.00 C ATOM 5687 CD1 ILE A 368 -9.669 17.545 0.526 1.00 0.00 C ATOM 0 H ILE A 368 -10.363 20.739 2.774 1.00 0.00 H new ATOM 0 HA ILE A 368 -7.647 20.428 3.651 1.00 0.00 H new ATOM 0 HB ILE A 368 -7.641 18.433 2.255 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -10.179 19.556 1.025 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -8.625 19.383 0.234 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -9.639 17.254 3.094 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -8.897 18.270 4.352 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -10.375 18.817 3.525 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -10.157 17.602 -0.447 1.00 0.00 H new ATOM 0 HD12 ILE A 368 -8.775 16.927 0.447 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -10.353 17.103 1.250 1.00 0.00 H new ATOM 5699 N THR A 369 -8.249 21.825 0.756 1.00 0.00 N ATOM 5700 CA THR A 369 -7.614 22.502 -0.374 1.00 0.00 C ATOM 5701 C THR A 369 -7.294 23.972 -0.088 1.00 0.00 C ATOM 5702 O THR A 369 -6.470 24.571 -0.778 1.00 0.00 O ATOM 5703 CB THR A 369 -8.500 22.405 -1.616 1.00 0.00 C ATOM 5704 OG1 THR A 369 -9.741 23.054 -1.402 1.00 0.00 O ATOM 5705 CG2 THR A 369 -8.792 20.979 -2.031 1.00 0.00 C ATOM 0 H THR A 369 -9.262 21.937 0.806 1.00 0.00 H new ATOM 0 HA THR A 369 -6.667 21.992 -0.547 1.00 0.00 H new ATOM 0 HB THR A 369 -7.935 22.891 -2.412 1.00 0.00 H new ATOM 0 HG1 THR A 369 -10.111 22.776 -0.538 1.00 0.00 H new ATOM 0 HG21 THR A 369 -9.425 20.981 -2.918 1.00 0.00 H new ATOM 0 HG22 THR A 369 -7.856 20.466 -2.254 1.00 0.00 H new ATOM 0 HG23 THR A 369 -9.305 20.462 -1.220 1.00 0.00 H new ATOM 5713 N LYS A 370 -7.945 24.555 0.928 1.00 0.00 N ATOM 5714 CA LYS A 370 -7.711 25.959 1.283 1.00 0.00 C ATOM 5715 C LYS A 370 -6.220 26.293 1.268 1.00 0.00 C ATOM 5716 O LYS A 370 -5.759 26.894 0.274 1.00 0.00 O ATOM 5717 CB LYS A 370 -8.292 26.277 2.666 1.00 0.00 C ATOM 5718 CG LYS A 370 -8.984 27.629 2.738 1.00 0.00 C ATOM 5719 CD LYS A 370 -8.279 28.569 3.703 1.00 0.00 C ATOM 5720 CE LYS A 370 -8.642 28.261 5.146 1.00 0.00 C ATOM 5721 NZ LYS A 370 -8.153 26.918 5.569 1.00 0.00 N ATOM 5722 OXT LYS A 370 -5.528 25.952 2.250 1.00 0.00 O ATOM 0 H LYS A 370 -8.632 24.080 1.513 1.00 0.00 H new ATOM 0 HA LYS A 370 -8.215 26.571 0.534 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -9.004 25.498 2.940 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -7.490 26.249 3.403 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -9.010 28.078 1.745 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -10.019 27.492 3.053 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -7.200 28.484 3.572 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -8.548 29.599 3.471 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -8.216 29.024 5.798 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -9.724 28.307 5.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -8.174 26.852 6.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -8.765 26.182 5.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -7.178 26.782 5.233 1.00 0.00 H new TER 5736 LYS A 370