USER MOD reduce.3.24.130724 H: found=0, std=0, add=2862, rem=0, adj=73 USER MOD reduce.3.24.130724 removed 2857 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 64 HIS : no HD1:sc= -0.121 X(o=-0.12,f=-0.13) USER MOD Set 1.2: A 330 MET CE :methyl -176:sc= 0 (180deg=-0.00635) USER MOD Set 2.1: A 210 TYR OH : rot 110:sc= 1.08 USER MOD Set 2.2: A 238 SER OG : rot -168:sc= 1.26 USER MOD Set 3.1: A 145 SER OG : rot -140:sc= 0 USER MOD Set 3.2: A 148 MET CE :methyl -175:sc= 0 (180deg=-0.038) USER MOD Set 4.1: A 88 LYS NZ :NH3+ 166:sc= 1.02 (180deg=0) USER MOD Set 4.2: A 306 SER OG : rot -100:sc= 0.875 USER MOD Set 5.1: A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 86 GLN : amide:sc= -0.0672 K(o=-0.067,f=-1.2!) USER MOD Set 6.1: A 34 LYS NZ :NH3+ -162:sc= 2.05 (180deg=1) USER MOD Set 6.2: A 36 THR OG1 : rot 180:sc= 0.982 USER MOD Set 7.1: A 17 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 18 ASN : amide:sc= -0.305 X(o=-0.3,f=-0.72) USER MOD Single : A 1 LYS N :NH3+ 144:sc= 0.0779 (180deg=0) USER MOD Single : A 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 150:sc= 0.974 (180deg=-0.546) USER MOD Single : A 12 ASN : amide:sc= -1.27 K(o=-1.3,f=-3.3) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ -175:sc= 1.22 (180deg=1.1) USER MOD Single : A 29 LYS NZ :NH3+ -135:sc= -0.57 (180deg=-1.51!) USER MOD Single : A 31 THR OG1 : rot -63:sc= 1.31 USER MOD Single : A 39 HIS : no HD1:sc= -0.0897 X(o=-0.09,f=-0.032) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0515) USER MOD Single : A 49 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.098) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.18) USER MOD Single : A 73 SER OG : rot 81:sc= 0.269 USER MOD Single : A 80 THR OG1 : rot 164:sc= 0.00127 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -49:sc= 0.92 USER MOD Single : A 99 TYR OH : rot 180:sc=-0.00384 USER MOD Single : A 100 ASN : amide:sc= -0.251 X(o=-0.25,f=0) USER MOD Single : A 102 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00904) USER MOD Single : A 106 TYR OH : rot 165:sc= 0 USER MOD Single : A 114 SER OG : rot 52:sc= 0.87 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -0.0608 K(o=-0.061,f=-2.1) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= -0.0158 K(o=-0.016,f=-4.1!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot -155:sc= 0.484 USER MOD Single : A 137 LYS NZ :NH3+ -150:sc= 0.612 (180deg=0.218) USER MOD Single : A 140 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.779) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 155:sc= 1.26 (180deg=0.853) USER MOD Single : A 150 ASN : amide:sc= 0.531 K(o=0.53,f=-4.5!) USER MOD Single : A 152 GLN : amide:sc= 1.99 K(o=2,f=-0.16) USER MOD Single : A 155 TYR OH : rot -105:sc= 0.0488 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.461 USER MOD Single : A 167 TYR OH : rot 30:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.0333 X(o=-0.033,f=-0.38) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 151:sc= -0.0279 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc=-0.00514 K(o=-0.0051,f=-0.71) USER MOD Single : A 189 LYS NZ :NH3+ -131:sc= 1.23 (180deg=-0.401) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 ASN : amide:sc= 0.884 K(o=0.88,f=0) USER MOD Single : A 202 LYS NZ :NH3+ -172:sc= 1.23 (180deg=1.11) USER MOD Single : A 203 HIS : no HE2:sc= -0.981 K(o=-0.98,f=-2!) USER MOD Single : A 204 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 205 ASN : amide:sc= 0.281 X(o=0.28,f=-0.13) USER MOD Single : A 208 THR OG1 : rot 88:sc= 0.163 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot -112:sc= 0.302 USER MOD Single : A 224 MET CE :methyl -164:sc= -0.432 (180deg=-1.58) USER MOD Single : A 225 THR OG1 : rot 87:sc= 1.29 USER MOD Single : A 227 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 233 SER OG : rot -140:sc= 0 USER MOD Single : A 234 ASN : amide:sc= -1.26 K(o=-1.3,f=-1.8!) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00443) USER MOD Single : A 241 ASN : amide:sc= 0.381 X(o=0.38,f=0) USER MOD Single : A 242 TYR OH : rot -35:sc= 1.23 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 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= -0.113 X(o=-0.11,f=0.044) USER MOD Single : A 255 SER OG : rot -120:sc= 0 USER MOD Single : A 256 LYS NZ :NH3+ 152:sc= 0.888 (180deg=0.222) USER MOD Single : A 263 SER OG : rot 90:sc= 0 USER MOD Single : A 267 ASN : amide:sc= 0.393 K(o=0.39,f=-3.6) USER MOD Single : A 270 SER OG : rot -129:sc= 0.00129 USER MOD Single : A 272 ASN : amide:sc= -0.191 X(o=-0.19,f=-0.44) USER MOD Single : A 273 LYS NZ :NH3+ -170:sc= -0.0149 (180deg=-0.121) USER MOD Single : A 277 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00278) USER MOD Single : A 282 ASN : amide:sc= 0.547 K(o=0.55,f=-0.0021) USER MOD Single : A 283 TYR OH : rot 178:sc= 1.22 USER MOD Single : A 286 THR OG1 : rot -59:sc= 0.528 USER MOD Single : A 294 ASN : amide:sc= -0.0876 K(o=-0.088,f=-1.4) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 LYS NZ :NH3+ -167:sc= 0.832 (180deg=0.629) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 LYS NZ :NH3+ -168:sc= -0.0169 (180deg=-0.183) USER MOD Single : A 320 THR OG1 : rot 79:sc= 0.51 USER MOD Single : A 321 MET CE :methyl 172:sc= 0 (180deg=-0.0805) USER MOD Single : A 323 ASN : amide:sc= 0.597 K(o=0.6,f=-1.1) USER MOD Single : A 325 GLN : amide:sc= 1.22 K(o=1.2,f=-0.051) USER MOD Single : A 326 LYS NZ :NH3+ 138:sc= 0.603 (180deg=-0.72) USER MOD Single : A 332 ASN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 335 GLN : amide:sc= -1.33 X(o=-1.3,f=-1.2) USER MOD Single : A 336 MET CE :methyl 171:sc= -0.211 (180deg=-0.499) USER MOD Single : A 337 SER OG : rot 89:sc= 0.522 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot 180:sc= 0 USER MOD Single : A 349 ASN : amide:sc= -0.0245 K(o=-0.024,f=-1.5) USER MOD Single : A 352 SER OG : rot 89:sc= 0.023 USER MOD Single : A 355 GLN : amide:sc= -0.624 K(o=-0.62,f=-0.11) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0.0331 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 366 THR OG1 : rot 180:sc= 0 USER MOD Single : A 369 THR OG1 : rot 180:sc=-0.00092 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 30.671 3.127 -19.206 1.00 0.00 N ATOM 2 CA LYS A 1 31.455 2.181 -18.394 1.00 0.00 C ATOM 3 C LYS A 1 30.945 2.326 -16.971 1.00 0.00 C ATOM 4 O LYS A 1 30.770 3.452 -16.519 1.00 0.00 O ATOM 5 CB LYS A 1 32.973 2.472 -18.502 1.00 0.00 C ATOM 6 CG LYS A 1 33.898 1.764 -17.482 1.00 0.00 C ATOM 7 CD LYS A 1 33.986 0.226 -17.606 1.00 0.00 C ATOM 8 CE LYS A 1 35.326 -0.281 -18.175 1.00 0.00 C ATOM 9 NZ LYS A 1 36.458 -0.115 -17.229 1.00 0.00 N ATOM 0 H1 LYS A 1 31.277 3.535 -19.946 1.00 0.00 H new ATOM 0 H2 LYS A 1 29.874 2.627 -19.648 1.00 0.00 H new ATOM 0 H3 LYS A 1 30.308 3.888 -18.598 1.00 0.00 H new ATOM 0 HA LYS A 1 31.332 1.156 -18.744 1.00 0.00 H new ATOM 0 HB2 LYS A 1 33.300 2.197 -19.505 1.00 0.00 H new ATOM 0 HB3 LYS A 1 33.120 3.548 -18.403 1.00 0.00 H new ATOM 0 HG2 LYS A 1 34.902 2.176 -17.584 1.00 0.00 H new ATOM 0 HG3 LYS A 1 33.554 2.009 -16.477 1.00 0.00 H new ATOM 0 HD2 LYS A 1 33.830 -0.217 -16.623 1.00 0.00 H new ATOM 0 HD3 LYS A 1 33.176 -0.124 -18.246 1.00 0.00 H new ATOM 0 HE2 LYS A 1 35.228 -1.335 -18.435 1.00 0.00 H new ATOM 0 HE3 LYS A 1 35.549 0.255 -19.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 37.331 -0.473 -17.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 36.574 0.893 -17.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 36.263 -0.648 -16.358 1.00 0.00 H new ATOM 23 N ILE A 2 30.724 1.194 -16.312 1.00 0.00 N ATOM 24 CA ILE A 2 30.235 1.141 -14.944 1.00 0.00 C ATOM 25 C ILE A 2 31.261 1.813 -14.028 1.00 0.00 C ATOM 26 O ILE A 2 32.468 1.633 -14.236 1.00 0.00 O ATOM 27 CB ILE A 2 30.016 -0.323 -14.479 1.00 0.00 C ATOM 28 CG1 ILE A 2 29.581 -1.332 -15.571 1.00 0.00 C ATOM 29 CG2 ILE A 2 29.014 -0.336 -13.324 1.00 0.00 C ATOM 30 CD1 ILE A 2 28.252 -1.016 -16.272 1.00 0.00 C ATOM 0 H ILE A 2 30.883 0.274 -16.722 1.00 0.00 H new ATOM 0 HA ILE A 2 29.277 1.659 -14.896 1.00 0.00 H new ATOM 0 HB ILE A 2 31.001 -0.674 -14.170 1.00 0.00 H new ATOM 0 HG12 ILE A 2 30.366 -1.385 -16.325 1.00 0.00 H new ATOM 0 HG13 ILE A 2 29.507 -2.321 -15.118 1.00 0.00 H new ATOM 0 HG21 ILE A 2 28.855 -1.362 -12.992 1.00 0.00 H new ATOM 0 HG22 ILE A 2 29.404 0.257 -12.497 1.00 0.00 H new ATOM 0 HG23 ILE A 2 28.067 0.088 -13.659 1.00 0.00 H new ATOM 0 HD11 ILE A 2 28.042 -1.784 -17.017 1.00 0.00 H new ATOM 0 HD12 ILE A 2 27.448 -0.995 -15.536 1.00 0.00 H new ATOM 0 HD13 ILE A 2 28.321 -0.045 -16.762 1.00 0.00 H new ATOM 42 N GLU A 3 30.783 2.594 -13.066 1.00 0.00 N ATOM 43 CA GLU A 3 31.603 3.278 -12.078 1.00 0.00 C ATOM 44 C GLU A 3 31.618 2.360 -10.849 1.00 0.00 C ATOM 45 O GLU A 3 30.590 1.771 -10.502 1.00 0.00 O ATOM 46 CB GLU A 3 30.982 4.630 -11.700 1.00 0.00 C ATOM 47 CG GLU A 3 31.086 5.720 -12.774 1.00 0.00 C ATOM 48 CD GLU A 3 30.384 6.996 -12.286 1.00 0.00 C ATOM 49 OE1 GLU A 3 30.930 7.706 -11.415 1.00 0.00 O ATOM 50 OE2 GLU A 3 29.212 7.239 -12.647 1.00 0.00 O ATOM 0 H GLU A 3 29.785 2.773 -12.950 1.00 0.00 H new ATOM 0 HA GLU A 3 32.604 3.474 -12.463 1.00 0.00 H new ATOM 0 HB2 GLU A 3 29.929 4.475 -11.464 1.00 0.00 H new ATOM 0 HB3 GLU A 3 31.463 4.991 -10.791 1.00 0.00 H new ATOM 0 HG2 GLU A 3 32.133 5.930 -12.992 1.00 0.00 H new ATOM 0 HG3 GLU A 3 30.630 5.375 -13.702 1.00 0.00 H new ATOM 57 N GLU A 4 32.777 2.188 -10.221 1.00 0.00 N ATOM 58 CA GLU A 4 32.963 1.361 -9.032 1.00 0.00 C ATOM 59 C GLU A 4 33.247 2.320 -7.857 1.00 0.00 C ATOM 60 O GLU A 4 33.627 3.470 -8.098 1.00 0.00 O ATOM 61 CB GLU A 4 34.164 0.417 -9.274 1.00 0.00 C ATOM 62 CG GLU A 4 33.976 -1.015 -8.751 1.00 0.00 C ATOM 63 CD GLU A 4 33.567 -1.088 -7.278 1.00 0.00 C ATOM 64 OE1 GLU A 4 32.373 -0.883 -6.974 1.00 0.00 O ATOM 65 OE2 GLU A 4 34.435 -1.346 -6.425 1.00 0.00 O ATOM 0 H GLU A 4 33.639 2.634 -10.534 1.00 0.00 H new ATOM 0 HA GLU A 4 32.086 0.753 -8.812 1.00 0.00 H new ATOM 0 HB2 GLU A 4 34.364 0.374 -10.345 1.00 0.00 H new ATOM 0 HB3 GLU A 4 35.047 0.848 -8.802 1.00 0.00 H new ATOM 0 HG2 GLU A 4 33.218 -1.515 -9.354 1.00 0.00 H new ATOM 0 HG3 GLU A 4 34.906 -1.566 -8.887 1.00 0.00 H new ATOM 72 N GLY A 5 33.103 1.878 -6.605 1.00 0.00 N ATOM 73 CA GLY A 5 33.385 2.702 -5.428 1.00 0.00 C ATOM 74 C GLY A 5 32.515 3.950 -5.289 1.00 0.00 C ATOM 75 O GLY A 5 33.013 5.026 -4.950 1.00 0.00 O ATOM 0 H GLY A 5 32.786 0.935 -6.379 1.00 0.00 H new ATOM 0 HA2 GLY A 5 33.259 2.089 -4.536 1.00 0.00 H new ATOM 0 HA3 GLY A 5 34.431 3.008 -5.460 1.00 0.00 H new ATOM 79 N LYS A 6 31.217 3.837 -5.558 1.00 0.00 N ATOM 80 CA LYS A 6 30.258 4.935 -5.466 1.00 0.00 C ATOM 81 C LYS A 6 28.889 4.394 -5.087 1.00 0.00 C ATOM 82 O LYS A 6 28.689 3.184 -5.140 1.00 0.00 O ATOM 83 CB LYS A 6 30.191 5.671 -6.809 1.00 0.00 C ATOM 84 CG LYS A 6 29.876 4.745 -8.008 1.00 0.00 C ATOM 85 CD LYS A 6 28.631 5.143 -8.806 1.00 0.00 C ATOM 86 CE LYS A 6 28.743 6.590 -9.298 1.00 0.00 C ATOM 87 NZ LYS A 6 27.765 6.920 -10.352 1.00 0.00 N ATOM 0 H LYS A 6 30.792 2.958 -5.853 1.00 0.00 H new ATOM 0 HA LYS A 6 30.579 5.636 -4.696 1.00 0.00 H new ATOM 0 HB2 LYS A 6 29.429 6.448 -6.750 1.00 0.00 H new ATOM 0 HB3 LYS A 6 31.143 6.171 -6.987 1.00 0.00 H new ATOM 0 HG2 LYS A 6 30.735 4.735 -8.679 1.00 0.00 H new ATOM 0 HG3 LYS A 6 29.747 3.727 -7.641 1.00 0.00 H new ATOM 0 HD2 LYS A 6 28.509 4.473 -9.657 1.00 0.00 H new ATOM 0 HD3 LYS A 6 27.743 5.033 -8.183 1.00 0.00 H new ATOM 0 HE2 LYS A 6 28.602 7.266 -8.455 1.00 0.00 H new ATOM 0 HE3 LYS A 6 29.750 6.761 -9.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 27.521 7.929 -10.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 28.177 6.715 -11.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 26.906 6.348 -10.220 1.00 0.00 H new ATOM 101 N LEU A 7 27.959 5.289 -4.748 1.00 0.00 N ATOM 102 CA LEU A 7 26.592 4.984 -4.363 1.00 0.00 C ATOM 103 C LEU A 7 25.694 6.112 -4.860 1.00 0.00 C ATOM 104 O LEU A 7 25.981 7.286 -4.625 1.00 0.00 O ATOM 105 CB LEU A 7 26.475 4.862 -2.836 1.00 0.00 C ATOM 106 CG LEU A 7 27.121 3.594 -2.250 1.00 0.00 C ATOM 107 CD1 LEU A 7 27.085 3.675 -0.725 1.00 0.00 C ATOM 108 CD2 LEU A 7 26.386 2.327 -2.700 1.00 0.00 C ATOM 0 H LEU A 7 28.154 6.290 -4.736 1.00 0.00 H new ATOM 0 HA LEU A 7 26.290 4.034 -4.803 1.00 0.00 H new ATOM 0 HB2 LEU A 7 26.937 5.736 -2.377 1.00 0.00 H new ATOM 0 HB3 LEU A 7 25.420 4.878 -2.562 1.00 0.00 H new ATOM 0 HG LEU A 7 28.148 3.538 -2.610 1.00 0.00 H new ATOM 0 HD11 LEU A 7 27.541 2.780 -0.302 1.00 0.00 H new ATOM 0 HD12 LEU A 7 27.637 4.555 -0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 7 26.051 3.749 -0.389 1.00 0.00 H new ATOM 0 HD21 LEU A 7 26.870 1.452 -2.267 1.00 0.00 H new ATOM 0 HD22 LEU A 7 25.349 2.370 -2.367 1.00 0.00 H new ATOM 0 HD23 LEU A 7 26.415 2.256 -3.787 1.00 0.00 H new ATOM 120 N VAL A 8 24.547 5.789 -5.443 1.00 0.00 N ATOM 121 CA VAL A 8 23.590 6.757 -5.969 1.00 0.00 C ATOM 122 C VAL A 8 22.230 6.427 -5.350 1.00 0.00 C ATOM 123 O VAL A 8 21.856 5.250 -5.263 1.00 0.00 O ATOM 124 CB VAL A 8 23.627 6.683 -7.504 1.00 0.00 C ATOM 125 CG1 VAL A 8 22.599 7.616 -8.156 1.00 0.00 C ATOM 126 CG2 VAL A 8 25.012 7.005 -8.089 1.00 0.00 C ATOM 0 H VAL A 8 24.248 4.822 -5.567 1.00 0.00 H new ATOM 0 HA VAL A 8 23.823 7.790 -5.709 1.00 0.00 H new ATOM 0 HB VAL A 8 23.380 5.647 -7.735 1.00 0.00 H new ATOM 0 HG11 VAL A 8 22.664 7.528 -9.240 1.00 0.00 H new ATOM 0 HG12 VAL A 8 21.597 7.339 -7.829 1.00 0.00 H new ATOM 0 HG13 VAL A 8 22.804 8.645 -7.863 1.00 0.00 H new ATOM 0 HG21 VAL A 8 24.973 6.936 -9.176 1.00 0.00 H new ATOM 0 HG22 VAL A 8 25.303 8.015 -7.800 1.00 0.00 H new ATOM 0 HG23 VAL A 8 25.743 6.293 -7.706 1.00 0.00 H new ATOM 136 N ILE A 9 21.487 7.451 -4.914 1.00 0.00 N ATOM 137 CA ILE A 9 20.185 7.322 -4.269 1.00 0.00 C ATOM 138 C ILE A 9 19.229 8.355 -4.849 1.00 0.00 C ATOM 139 O ILE A 9 19.615 9.505 -5.076 1.00 0.00 O ATOM 140 CB ILE A 9 20.318 7.631 -2.753 1.00 0.00 C ATOM 141 CG1 ILE A 9 21.487 6.891 -2.066 1.00 0.00 C ATOM 142 CG2 ILE A 9 19.013 7.269 -2.008 1.00 0.00 C ATOM 143 CD1 ILE A 9 21.969 7.580 -0.791 1.00 0.00 C ATOM 0 H ILE A 9 21.789 8.421 -5.006 1.00 0.00 H new ATOM 0 HA ILE A 9 19.818 6.308 -4.430 1.00 0.00 H new ATOM 0 HB ILE A 9 20.521 8.700 -2.695 1.00 0.00 H new ATOM 0 HG12 ILE A 9 21.174 5.875 -1.826 1.00 0.00 H new ATOM 0 HG13 ILE A 9 22.319 6.812 -2.765 1.00 0.00 H new ATOM 0 HG21 ILE A 9 19.126 7.493 -0.947 1.00 0.00 H new ATOM 0 HG22 ILE A 9 18.187 7.852 -2.416 1.00 0.00 H new ATOM 0 HG23 ILE A 9 18.804 6.207 -2.135 1.00 0.00 H new ATOM 0 HD11 ILE A 9 22.791 7.010 -0.358 1.00 0.00 H new ATOM 0 HD12 ILE A 9 22.312 8.587 -1.029 1.00 0.00 H new ATOM 0 HD13 ILE A 9 21.149 7.636 -0.075 1.00 0.00 H new ATOM 155 N TRP A 10 17.971 7.959 -5.018 1.00 0.00 N ATOM 156 CA TRP A 10 16.910 8.814 -5.513 1.00 0.00 C ATOM 157 C TRP A 10 15.826 8.873 -4.438 1.00 0.00 C ATOM 158 O TRP A 10 15.693 7.981 -3.589 1.00 0.00 O ATOM 159 CB TRP A 10 16.407 8.376 -6.901 1.00 0.00 C ATOM 160 CG TRP A 10 17.265 8.744 -8.083 1.00 0.00 C ATOM 161 CD1 TRP A 10 18.234 9.686 -8.084 1.00 0.00 C ATOM 162 CD2 TRP A 10 17.198 8.271 -9.466 1.00 0.00 C ATOM 163 NE1 TRP A 10 18.696 9.899 -9.364 1.00 0.00 N ATOM 164 CE2 TRP A 10 18.093 9.050 -10.263 1.00 0.00 C ATOM 165 CE3 TRP A 10 16.458 7.274 -10.138 1.00 0.00 C ATOM 166 CZ2 TRP A 10 18.223 8.870 -11.650 1.00 0.00 C ATOM 167 CZ3 TRP A 10 16.604 7.061 -11.524 1.00 0.00 C ATOM 168 CH2 TRP A 10 17.487 7.853 -12.280 1.00 0.00 C ATOM 0 H TRP A 10 17.659 7.011 -4.808 1.00 0.00 H new ATOM 0 HA TRP A 10 17.278 9.825 -5.687 1.00 0.00 H new ATOM 0 HB2 TRP A 10 16.288 7.293 -6.892 1.00 0.00 H new ATOM 0 HB3 TRP A 10 15.417 8.805 -7.054 1.00 0.00 H new ATOM 0 HD1 TRP A 10 18.595 10.199 -7.205 1.00 0.00 H new ATOM 0 HE1 TRP A 10 19.396 10.597 -9.614 1.00 0.00 H new ATOM 0 HE3 TRP A 10 15.766 6.662 -9.579 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 18.880 9.505 -12.225 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 16.033 6.283 -12.009 1.00 0.00 H new ATOM 0 HH2 TRP A 10 17.599 7.680 -13.340 1.00 0.00 H new ATOM 179 N ILE A 11 15.075 9.964 -4.463 1.00 0.00 N ATOM 180 CA ILE A 11 13.992 10.295 -3.561 1.00 0.00 C ATOM 181 C ILE A 11 12.729 10.351 -4.418 1.00 0.00 C ATOM 182 O ILE A 11 12.799 10.704 -5.597 1.00 0.00 O ATOM 183 CB ILE A 11 14.300 11.654 -2.892 1.00 0.00 C ATOM 184 CG1 ILE A 11 15.697 11.746 -2.228 1.00 0.00 C ATOM 185 CG2 ILE A 11 13.201 12.060 -1.901 1.00 0.00 C ATOM 186 CD1 ILE A 11 15.901 10.900 -0.969 1.00 0.00 C ATOM 0 H ILE A 11 15.220 10.689 -5.165 1.00 0.00 H new ATOM 0 HA ILE A 11 13.864 9.564 -2.762 1.00 0.00 H new ATOM 0 HB ILE A 11 14.318 12.367 -3.716 1.00 0.00 H new ATOM 0 HG12 ILE A 11 16.446 11.453 -2.963 1.00 0.00 H new ATOM 0 HG13 ILE A 11 15.889 12.789 -1.975 1.00 0.00 H new ATOM 0 HG21 ILE A 11 13.453 13.020 -1.451 1.00 0.00 H new ATOM 0 HG22 ILE A 11 12.250 12.144 -2.427 1.00 0.00 H new ATOM 0 HG23 ILE A 11 13.118 11.304 -1.120 1.00 0.00 H new ATOM 0 HD11 ILE A 11 16.914 11.045 -0.593 1.00 0.00 H new ATOM 0 HD12 ILE A 11 15.184 11.204 -0.206 1.00 0.00 H new ATOM 0 HD13 ILE A 11 15.750 9.848 -1.209 1.00 0.00 H new ATOM 198 N ASN A 12 11.593 9.975 -3.834 1.00 0.00 N ATOM 199 CA ASN A 12 10.296 9.969 -4.486 1.00 0.00 C ATOM 200 C ASN A 12 9.197 10.159 -3.454 1.00 0.00 C ATOM 201 O ASN A 12 9.041 9.339 -2.544 1.00 0.00 O ATOM 202 CB ASN A 12 10.069 8.741 -5.384 1.00 0.00 C ATOM 203 CG ASN A 12 10.341 7.335 -4.860 1.00 0.00 C ATOM 204 OD1 ASN A 12 10.191 6.373 -5.608 1.00 0.00 O ATOM 205 ND2 ASN A 12 10.774 7.131 -3.630 1.00 0.00 N ATOM 0 H ASN A 12 11.554 9.658 -2.865 1.00 0.00 H new ATOM 0 HA ASN A 12 10.267 10.814 -5.174 1.00 0.00 H new ATOM 0 HB2 ASN A 12 9.028 8.768 -5.707 1.00 0.00 H new ATOM 0 HB3 ASN A 12 10.683 8.876 -6.274 1.00 0.00 H new ATOM 0 HD21 ASN A 12 10.979 6.184 -3.312 1.00 0.00 H new ATOM 0 HD22 ASN A 12 10.903 7.921 -2.997 1.00 0.00 H new ATOM 212 N GLY A 13 8.447 11.253 -3.596 1.00 0.00 N ATOM 213 CA GLY A 13 7.349 11.623 -2.713 1.00 0.00 C ATOM 214 C GLY A 13 7.632 12.893 -1.915 1.00 0.00 C ATOM 215 O GLY A 13 7.007 13.085 -0.875 1.00 0.00 O ATOM 0 H GLY A 13 8.594 11.923 -4.351 1.00 0.00 H new ATOM 0 HA2 GLY A 13 6.445 11.766 -3.305 1.00 0.00 H new ATOM 0 HA3 GLY A 13 7.152 10.803 -2.023 1.00 0.00 H new ATOM 219 N ASP A 14 8.575 13.739 -2.356 1.00 0.00 N ATOM 220 CA ASP A 14 8.987 14.998 -1.712 1.00 0.00 C ATOM 221 C ASP A 14 9.376 14.768 -0.241 1.00 0.00 C ATOM 222 O ASP A 14 9.219 15.636 0.621 1.00 0.00 O ATOM 223 CB ASP A 14 7.938 16.112 -1.928 1.00 0.00 C ATOM 224 CG ASP A 14 7.833 16.564 -3.391 1.00 0.00 C ATOM 225 OD1 ASP A 14 8.870 16.893 -4.001 1.00 0.00 O ATOM 226 OD2 ASP A 14 6.716 16.560 -3.965 1.00 0.00 O ATOM 0 H ASP A 14 9.097 13.556 -3.213 1.00 0.00 H new ATOM 0 HA ASP A 14 9.892 15.361 -2.198 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.964 15.755 -1.593 1.00 0.00 H new ATOM 0 HB3 ASP A 14 8.194 16.970 -1.306 1.00 0.00 H new ATOM 231 N LYS A 15 9.892 13.569 0.043 1.00 0.00 N ATOM 232 CA LYS A 15 10.325 13.069 1.346 1.00 0.00 C ATOM 233 C LYS A 15 11.407 13.909 2.008 1.00 0.00 C ATOM 234 O LYS A 15 12.027 14.758 1.376 1.00 0.00 O ATOM 235 CB LYS A 15 10.845 11.644 1.162 1.00 0.00 C ATOM 236 CG LYS A 15 9.731 10.682 0.719 1.00 0.00 C ATOM 237 CD LYS A 15 9.872 9.302 1.367 1.00 0.00 C ATOM 238 CE LYS A 15 9.182 8.206 0.548 1.00 0.00 C ATOM 239 NZ LYS A 15 7.735 8.422 0.365 1.00 0.00 N ATOM 0 H LYS A 15 10.027 12.872 -0.689 1.00 0.00 H new ATOM 0 HA LYS A 15 9.460 13.113 2.007 1.00 0.00 H new ATOM 0 HB2 LYS A 15 11.644 11.642 0.420 1.00 0.00 H new ATOM 0 HB3 LYS A 15 11.278 11.292 2.098 1.00 0.00 H new ATOM 0 HG2 LYS A 15 8.761 11.107 0.978 1.00 0.00 H new ATOM 0 HG3 LYS A 15 9.753 10.577 -0.366 1.00 0.00 H new ATOM 0 HD2 LYS A 15 10.929 9.060 1.477 1.00 0.00 H new ATOM 0 HD3 LYS A 15 9.445 9.328 2.370 1.00 0.00 H new ATOM 0 HE2 LYS A 15 9.657 8.143 -0.431 1.00 0.00 H new ATOM 0 HE3 LYS A 15 9.337 7.246 1.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 7.336 7.643 -0.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 7.268 8.453 1.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 7.578 9.323 -0.131 1.00 0.00 H new ATOM 253 N GLY A 16 11.713 13.580 3.269 1.00 0.00 N ATOM 254 CA GLY A 16 12.705 14.226 4.122 1.00 0.00 C ATOM 255 C GLY A 16 14.145 13.932 3.710 1.00 0.00 C ATOM 256 O GLY A 16 14.955 13.496 4.533 1.00 0.00 O ATOM 0 H GLY A 16 11.244 12.809 3.745 1.00 0.00 H new ATOM 0 HA2 GLY A 16 12.543 15.304 4.103 1.00 0.00 H new ATOM 0 HA3 GLY A 16 12.556 13.899 5.151 1.00 0.00 H new ATOM 260 N TYR A 17 14.479 14.123 2.434 1.00 0.00 N ATOM 261 CA TYR A 17 15.816 13.909 1.889 1.00 0.00 C ATOM 262 C TYR A 17 16.865 14.733 2.639 1.00 0.00 C ATOM 263 O TYR A 17 17.988 14.261 2.796 1.00 0.00 O ATOM 264 CB TYR A 17 15.862 14.247 0.394 1.00 0.00 C ATOM 265 CG TYR A 17 15.988 15.722 0.053 1.00 0.00 C ATOM 266 CD1 TYR A 17 14.858 16.559 0.089 1.00 0.00 C ATOM 267 CD2 TYR A 17 17.248 16.265 -0.270 1.00 0.00 C ATOM 268 CE1 TYR A 17 14.971 17.922 -0.231 1.00 0.00 C ATOM 269 CE2 TYR A 17 17.374 17.632 -0.565 1.00 0.00 C ATOM 270 CZ TYR A 17 16.233 18.465 -0.555 1.00 0.00 C ATOM 271 OH TYR A 17 16.347 19.793 -0.822 1.00 0.00 O ATOM 0 H TYR A 17 13.808 14.439 1.734 1.00 0.00 H new ATOM 0 HA TYR A 17 16.050 12.852 2.019 1.00 0.00 H new ATOM 0 HB2 TYR A 17 16.703 13.717 -0.053 1.00 0.00 H new ATOM 0 HB3 TYR A 17 14.957 13.861 -0.074 1.00 0.00 H new ATOM 0 HD1 TYR A 17 13.897 16.151 0.365 1.00 0.00 H new ATOM 0 HD2 TYR A 17 18.119 15.627 -0.291 1.00 0.00 H new ATOM 0 HE1 TYR A 17 14.094 18.553 -0.229 1.00 0.00 H new ATOM 0 HE2 TYR A 17 18.343 18.047 -0.800 1.00 0.00 H new ATOM 0 HH TYR A 17 17.281 20.007 -1.026 1.00 0.00 H new ATOM 281 N ASN A 18 16.483 15.900 3.170 1.00 0.00 N ATOM 282 CA ASN A 18 17.370 16.798 3.904 1.00 0.00 C ATOM 283 C ASN A 18 17.995 16.100 5.115 1.00 0.00 C ATOM 284 O ASN A 18 19.107 16.445 5.505 1.00 0.00 O ATOM 285 CB ASN A 18 16.636 18.070 4.358 1.00 0.00 C ATOM 286 CG ASN A 18 15.649 18.622 3.345 1.00 0.00 C ATOM 287 OD1 ASN A 18 14.484 18.227 3.333 1.00 0.00 O ATOM 288 ND2 ASN A 18 16.061 19.510 2.468 1.00 0.00 N ATOM 0 H ASN A 18 15.528 16.250 3.098 1.00 0.00 H new ATOM 0 HA ASN A 18 18.166 17.084 3.217 1.00 0.00 H new ATOM 0 HB2 ASN A 18 16.104 17.856 5.285 1.00 0.00 H new ATOM 0 HB3 ASN A 18 17.374 18.839 4.584 1.00 0.00 H new ATOM 0 HD21 ASN A 18 15.413 19.877 1.771 1.00 0.00 H new ATOM 0 HD22 ASN A 18 17.029 19.832 2.485 1.00 0.00 H new ATOM 295 N GLY A 19 17.298 15.135 5.729 1.00 0.00 N ATOM 296 CA GLY A 19 17.817 14.391 6.875 1.00 0.00 C ATOM 297 C GLY A 19 18.683 13.225 6.388 1.00 0.00 C ATOM 298 O GLY A 19 19.677 12.868 7.018 1.00 0.00 O ATOM 0 H GLY A 19 16.361 14.851 5.443 1.00 0.00 H new ATOM 0 HA2 GLY A 19 18.405 15.051 7.513 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.992 14.015 7.480 1.00 0.00 H new ATOM 302 N LEU A 20 18.318 12.633 5.246 1.00 0.00 N ATOM 303 CA LEU A 20 19.008 11.506 4.622 1.00 0.00 C ATOM 304 C LEU A 20 20.355 11.903 4.009 1.00 0.00 C ATOM 305 O LEU A 20 21.283 11.093 3.989 1.00 0.00 O ATOM 306 CB LEU A 20 18.064 10.868 3.593 1.00 0.00 C ATOM 307 CG LEU A 20 18.626 9.618 2.899 1.00 0.00 C ATOM 308 CD1 LEU A 20 19.134 8.532 3.847 1.00 0.00 C ATOM 309 CD2 LEU A 20 17.534 9.012 2.010 1.00 0.00 C ATOM 0 H LEU A 20 17.504 12.939 4.714 1.00 0.00 H new ATOM 0 HA LEU A 20 19.256 10.773 5.389 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.131 10.603 4.091 1.00 0.00 H new ATOM 0 HB3 LEU A 20 17.820 11.611 2.833 1.00 0.00 H new ATOM 0 HG LEU A 20 19.491 9.957 2.328 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.511 7.690 3.267 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.936 8.935 4.465 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.317 8.196 4.486 1.00 0.00 H new ATOM 0 HD21 LEU A 20 17.922 8.123 1.512 1.00 0.00 H new ATOM 0 HD22 LEU A 20 16.676 8.739 2.623 1.00 0.00 H new ATOM 0 HD23 LEU A 20 17.227 9.743 1.262 1.00 0.00 H new ATOM 321 N ALA A 21 20.491 13.136 3.526 1.00 0.00 N ATOM 322 CA ALA A 21 21.714 13.654 2.930 1.00 0.00 C ATOM 323 C ALA A 21 22.857 13.581 3.942 1.00 0.00 C ATOM 324 O ALA A 21 23.962 13.172 3.580 1.00 0.00 O ATOM 325 CB ALA A 21 21.495 15.096 2.465 1.00 0.00 C ATOM 0 H ALA A 21 19.732 13.818 3.540 1.00 0.00 H new ATOM 0 HA ALA A 21 21.979 13.047 2.064 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.414 15.478 2.020 1.00 0.00 H new ATOM 0 HB2 ALA A 21 20.695 15.122 1.725 1.00 0.00 H new ATOM 0 HB3 ALA A 21 21.220 15.716 3.319 1.00 0.00 H new ATOM 331 N GLU A 22 22.556 13.912 5.203 1.00 0.00 N ATOM 332 CA GLU A 22 23.474 13.920 6.339 1.00 0.00 C ATOM 333 C GLU A 22 24.076 12.518 6.549 1.00 0.00 C ATOM 334 O GLU A 22 25.261 12.374 6.848 1.00 0.00 O ATOM 335 CB GLU A 22 22.755 14.405 7.615 1.00 0.00 C ATOM 336 CG GLU A 22 21.823 15.624 7.454 1.00 0.00 C ATOM 337 CD GLU A 22 22.523 16.955 7.142 1.00 0.00 C ATOM 338 OE1 GLU A 22 22.946 17.187 5.987 1.00 0.00 O ATOM 339 OE2 GLU A 22 22.623 17.814 8.055 1.00 0.00 O ATOM 0 H GLU A 22 21.613 14.196 5.469 1.00 0.00 H new ATOM 0 HA GLU A 22 24.286 14.614 6.125 1.00 0.00 H new ATOM 0 HB2 GLU A 22 22.169 13.577 8.013 1.00 0.00 H new ATOM 0 HB3 GLU A 22 23.511 14.649 8.362 1.00 0.00 H new ATOM 0 HG2 GLU A 22 21.111 15.412 6.656 1.00 0.00 H new ATOM 0 HG3 GLU A 22 21.247 15.743 8.372 1.00 0.00 H new ATOM 346 N VAL A 23 23.276 11.467 6.349 1.00 0.00 N ATOM 347 CA VAL A 23 23.687 10.073 6.499 1.00 0.00 C ATOM 348 C VAL A 23 24.650 9.708 5.368 1.00 0.00 C ATOM 349 O VAL A 23 25.731 9.166 5.610 1.00 0.00 O ATOM 350 CB VAL A 23 22.430 9.174 6.556 1.00 0.00 C ATOM 351 CG1 VAL A 23 22.769 7.683 6.669 1.00 0.00 C ATOM 352 CG2 VAL A 23 21.567 9.602 7.746 1.00 0.00 C ATOM 0 H VAL A 23 22.300 11.567 6.071 1.00 0.00 H new ATOM 0 HA VAL A 23 24.226 9.917 7.433 1.00 0.00 H new ATOM 0 HB VAL A 23 21.889 9.302 5.619 1.00 0.00 H new ATOM 0 HG11 VAL A 23 21.847 7.102 6.705 1.00 0.00 H new ATOM 0 HG12 VAL A 23 23.357 7.377 5.804 1.00 0.00 H new ATOM 0 HG13 VAL A 23 23.344 7.508 7.579 1.00 0.00 H new ATOM 0 HG21 VAL A 23 20.678 8.974 7.795 1.00 0.00 H new ATOM 0 HG22 VAL A 23 22.139 9.494 8.668 1.00 0.00 H new ATOM 0 HG23 VAL A 23 21.269 10.643 7.624 1.00 0.00 H new ATOM 362 N GLY A 24 24.291 10.036 4.124 1.00 0.00 N ATOM 363 CA GLY A 24 25.124 9.746 2.967 1.00 0.00 C ATOM 364 C GLY A 24 26.475 10.448 3.054 1.00 0.00 C ATOM 365 O GLY A 24 27.510 9.844 2.769 1.00 0.00 O ATOM 0 H GLY A 24 23.416 10.509 3.897 1.00 0.00 H new ATOM 0 HA2 GLY A 24 25.278 8.670 2.890 1.00 0.00 H new ATOM 0 HA3 GLY A 24 24.608 10.060 2.060 1.00 0.00 H new ATOM 369 N LYS A 25 26.494 11.724 3.457 1.00 0.00 N ATOM 370 CA LYS A 25 27.742 12.474 3.559 1.00 0.00 C ATOM 371 C LYS A 25 28.590 11.969 4.717 1.00 0.00 C ATOM 372 O LYS A 25 29.811 12.004 4.606 1.00 0.00 O ATOM 373 CB LYS A 25 27.471 13.982 3.569 1.00 0.00 C ATOM 374 CG LYS A 25 26.664 14.504 4.761 1.00 0.00 C ATOM 375 CD LYS A 25 27.438 14.867 6.033 1.00 0.00 C ATOM 376 CE LYS A 25 28.415 16.002 5.743 1.00 0.00 C ATOM 377 NZ LYS A 25 28.982 16.544 6.991 1.00 0.00 N ATOM 0 H LYS A 25 25.661 12.253 3.716 1.00 0.00 H new ATOM 0 HA LYS A 25 28.347 12.297 2.670 1.00 0.00 H new ATOM 0 HB2 LYS A 25 28.427 14.504 3.545 1.00 0.00 H new ATOM 0 HB3 LYS A 25 26.941 14.243 2.653 1.00 0.00 H new ATOM 0 HG2 LYS A 25 26.117 15.389 4.436 1.00 0.00 H new ATOM 0 HG3 LYS A 25 25.922 13.749 5.022 1.00 0.00 H new ATOM 0 HD2 LYS A 25 26.744 15.166 6.818 1.00 0.00 H new ATOM 0 HD3 LYS A 25 27.979 13.995 6.401 1.00 0.00 H new ATOM 0 HE2 LYS A 25 29.219 15.640 5.102 1.00 0.00 H new ATOM 0 HE3 LYS A 25 27.904 16.795 5.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 29.643 17.315 6.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 28.215 16.910 7.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 29.488 15.790 7.498 1.00 0.00 H new ATOM 391 N LYS A 26 27.982 11.511 5.816 1.00 0.00 N ATOM 392 CA LYS A 26 28.679 10.970 6.970 1.00 0.00 C ATOM 393 C LYS A 26 29.383 9.721 6.463 1.00 0.00 C ATOM 394 O LYS A 26 30.595 9.627 6.601 1.00 0.00 O ATOM 395 CB LYS A 26 27.655 10.729 8.097 1.00 0.00 C ATOM 396 CG LYS A 26 28.008 9.723 9.182 1.00 0.00 C ATOM 397 CD LYS A 26 29.418 9.720 9.745 1.00 0.00 C ATOM 398 CE LYS A 26 29.957 10.935 10.482 1.00 0.00 C ATOM 399 NZ LYS A 26 31.262 10.566 11.073 1.00 0.00 N ATOM 0 H LYS A 26 26.968 11.509 5.923 1.00 0.00 H new ATOM 0 HA LYS A 26 29.426 11.634 7.405 1.00 0.00 H new ATOM 0 HB2 LYS A 26 27.460 11.686 8.580 1.00 0.00 H new ATOM 0 HB3 LYS A 26 26.721 10.408 7.636 1.00 0.00 H new ATOM 0 HG2 LYS A 26 27.321 9.879 10.014 1.00 0.00 H new ATOM 0 HG3 LYS A 26 27.808 8.727 8.786 1.00 0.00 H new ATOM 0 HD2 LYS A 26 29.491 8.872 10.426 1.00 0.00 H new ATOM 0 HD3 LYS A 26 30.095 9.521 8.915 1.00 0.00 H new ATOM 0 HE2 LYS A 26 30.072 11.776 9.798 1.00 0.00 H new ATOM 0 HE3 LYS A 26 29.261 11.249 11.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 31.615 11.353 11.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 31.147 9.720 11.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 31.943 10.365 10.313 1.00 0.00 H new ATOM 413 N PHE A 27 28.674 8.795 5.821 1.00 0.00 N ATOM 414 CA PHE A 27 29.305 7.588 5.306 1.00 0.00 C ATOM 415 C PHE A 27 30.454 7.940 4.347 1.00 0.00 C ATOM 416 O PHE A 27 31.543 7.380 4.454 1.00 0.00 O ATOM 417 CB PHE A 27 28.238 6.709 4.653 1.00 0.00 C ATOM 418 CG PHE A 27 28.805 5.587 3.819 1.00 0.00 C ATOM 419 CD1 PHE A 27 29.123 4.333 4.374 1.00 0.00 C ATOM 420 CD2 PHE A 27 29.071 5.840 2.467 1.00 0.00 C ATOM 421 CE1 PHE A 27 29.682 3.337 3.553 1.00 0.00 C ATOM 422 CE2 PHE A 27 29.627 4.849 1.658 1.00 0.00 C ATOM 423 CZ PHE A 27 29.932 3.588 2.194 1.00 0.00 C ATOM 0 H PHE A 27 27.671 8.858 5.647 1.00 0.00 H new ATOM 0 HA PHE A 27 29.754 7.023 6.122 1.00 0.00 H new ATOM 0 HB2 PHE A 27 27.602 6.286 5.431 1.00 0.00 H new ATOM 0 HB3 PHE A 27 27.602 7.332 4.024 1.00 0.00 H new ATOM 0 HD1 PHE A 27 28.940 4.138 5.420 1.00 0.00 H new ATOM 0 HD2 PHE A 27 28.844 6.809 2.048 1.00 0.00 H new ATOM 0 HE1 PHE A 27 29.921 2.371 3.971 1.00 0.00 H new ATOM 0 HE2 PHE A 27 29.823 5.053 0.616 1.00 0.00 H new ATOM 0 HZ PHE A 27 30.355 2.817 1.567 1.00 0.00 H new ATOM 433 N GLU A 28 30.263 8.917 3.455 1.00 0.00 N ATOM 434 CA GLU A 28 31.270 9.377 2.491 1.00 0.00 C ATOM 435 C GLU A 28 32.464 10.023 3.214 1.00 0.00 C ATOM 436 O GLU A 28 33.527 10.256 2.640 1.00 0.00 O ATOM 437 CB GLU A 28 30.584 10.360 1.520 1.00 0.00 C ATOM 438 CG GLU A 28 31.460 11.007 0.431 1.00 0.00 C ATOM 439 CD GLU A 28 31.452 12.538 0.536 1.00 0.00 C ATOM 440 OE1 GLU A 28 31.985 13.092 1.531 1.00 0.00 O ATOM 441 OE2 GLU A 28 30.874 13.173 -0.374 1.00 0.00 O ATOM 0 H GLU A 28 29.381 9.424 3.381 1.00 0.00 H new ATOM 0 HA GLU A 28 31.671 8.535 1.928 1.00 0.00 H new ATOM 0 HB2 GLU A 28 29.768 9.832 1.026 1.00 0.00 H new ATOM 0 HB3 GLU A 28 30.135 11.159 2.110 1.00 0.00 H new ATOM 0 HG2 GLU A 28 32.483 10.641 0.521 1.00 0.00 H new ATOM 0 HG3 GLU A 28 31.099 10.707 -0.553 1.00 0.00 H new ATOM 448 N LYS A 29 32.331 10.330 4.501 1.00 0.00 N ATOM 449 CA LYS A 29 33.379 10.928 5.303 1.00 0.00 C ATOM 450 C LYS A 29 34.072 9.903 6.183 1.00 0.00 C ATOM 451 O LYS A 29 35.194 10.168 6.604 1.00 0.00 O ATOM 452 CB LYS A 29 32.734 12.074 6.087 1.00 0.00 C ATOM 453 CG LYS A 29 33.736 13.077 6.676 1.00 0.00 C ATOM 454 CD LYS A 29 34.715 13.669 5.635 1.00 0.00 C ATOM 455 CE LYS A 29 34.047 14.215 4.380 1.00 0.00 C ATOM 456 NZ LYS A 29 34.050 13.292 3.211 1.00 0.00 N ATOM 0 H LYS A 29 31.470 10.164 5.022 1.00 0.00 H new ATOM 0 HA LYS A 29 34.179 11.323 4.677 1.00 0.00 H new ATOM 0 HB2 LYS A 29 32.047 12.607 5.430 1.00 0.00 H new ATOM 0 HB3 LYS A 29 32.138 11.654 6.898 1.00 0.00 H new ATOM 0 HG2 LYS A 29 33.186 13.891 7.147 1.00 0.00 H new ATOM 0 HG3 LYS A 29 34.310 12.584 7.461 1.00 0.00 H new ATOM 0 HD2 LYS A 29 35.285 14.470 6.106 1.00 0.00 H new ATOM 0 HD3 LYS A 29 35.428 12.897 5.345 1.00 0.00 H new ATOM 0 HE2 LYS A 29 33.015 14.471 4.619 1.00 0.00 H new ATOM 0 HE3 LYS A 29 34.547 15.140 4.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 34.321 13.817 2.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 34.732 12.524 3.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 33.100 12.889 3.084 1.00 0.00 H new ATOM 470 N ASP A 30 33.474 8.728 6.347 1.00 0.00 N ATOM 471 CA ASP A 30 34.020 7.660 7.167 1.00 0.00 C ATOM 472 C ASP A 30 34.588 6.548 6.270 1.00 0.00 C ATOM 473 O ASP A 30 35.317 5.689 6.757 1.00 0.00 O ATOM 474 CB ASP A 30 32.926 7.127 8.111 1.00 0.00 C ATOM 475 CG ASP A 30 32.470 8.099 9.212 1.00 0.00 C ATOM 476 OD1 ASP A 30 32.824 9.299 9.223 1.00 0.00 O ATOM 477 OD2 ASP A 30 31.657 7.663 10.060 1.00 0.00 O ATOM 0 H ASP A 30 32.585 8.490 5.907 1.00 0.00 H new ATOM 0 HA ASP A 30 34.838 8.042 7.778 1.00 0.00 H new ATOM 0 HB2 ASP A 30 32.058 6.850 7.513 1.00 0.00 H new ATOM 0 HB3 ASP A 30 33.291 6.215 8.584 1.00 0.00 H new ATOM 482 N THR A 31 34.322 6.578 4.955 1.00 0.00 N ATOM 483 CA THR A 31 34.791 5.577 3.989 1.00 0.00 C ATOM 484 C THR A 31 35.448 6.216 2.760 1.00 0.00 C ATOM 485 O THR A 31 36.423 5.691 2.229 1.00 0.00 O ATOM 486 CB THR A 31 33.611 4.688 3.556 1.00 0.00 C ATOM 487 OG1 THR A 31 32.642 5.463 2.872 1.00 0.00 O ATOM 488 CG2 THR A 31 32.947 3.972 4.733 1.00 0.00 C ATOM 0 H THR A 31 33.763 7.315 4.526 1.00 0.00 H new ATOM 0 HA THR A 31 35.553 4.973 4.481 1.00 0.00 H new ATOM 0 HB THR A 31 34.020 3.924 2.895 1.00 0.00 H new ATOM 0 HG1 THR A 31 32.274 6.138 3.480 1.00 0.00 H new ATOM 0 HG21 THR A 31 32.122 3.360 4.368 1.00 0.00 H new ATOM 0 HG22 THR A 31 33.678 3.336 5.231 1.00 0.00 H new ATOM 0 HG23 THR A 31 32.567 4.709 5.440 1.00 0.00 H new ATOM 496 N GLY A 32 34.950 7.375 2.312 1.00 0.00 N ATOM 497 CA GLY A 32 35.461 8.083 1.140 1.00 0.00 C ATOM 498 C GLY A 32 34.665 7.723 -0.115 1.00 0.00 C ATOM 499 O GLY A 32 34.788 8.399 -1.135 1.00 0.00 O ATOM 0 H GLY A 32 34.169 7.851 2.763 1.00 0.00 H new ATOM 0 HA2 GLY A 32 35.409 9.158 1.310 1.00 0.00 H new ATOM 0 HA3 GLY A 32 36.512 7.834 0.991 1.00 0.00 H new ATOM 503 N ILE A 33 33.846 6.667 -0.056 1.00 0.00 N ATOM 504 CA ILE A 33 33.014 6.204 -1.157 1.00 0.00 C ATOM 505 C ILE A 33 31.999 7.319 -1.448 1.00 0.00 C ATOM 506 O ILE A 33 31.368 7.859 -0.534 1.00 0.00 O ATOM 507 CB ILE A 33 32.363 4.859 -0.760 1.00 0.00 C ATOM 508 CG1 ILE A 33 33.375 3.749 -0.406 1.00 0.00 C ATOM 509 CG2 ILE A 33 31.352 4.336 -1.795 1.00 0.00 C ATOM 510 CD1 ILE A 33 34.366 3.374 -1.517 1.00 0.00 C ATOM 0 H ILE A 33 33.746 6.099 0.785 1.00 0.00 H new ATOM 0 HA ILE A 33 33.579 6.011 -2.069 1.00 0.00 H new ATOM 0 HB ILE A 33 31.817 5.105 0.151 1.00 0.00 H new ATOM 0 HG12 ILE A 33 33.942 4.065 0.470 1.00 0.00 H new ATOM 0 HG13 ILE A 33 32.821 2.855 -0.121 1.00 0.00 H new ATOM 0 HG21 ILE A 33 30.935 3.389 -1.451 1.00 0.00 H new ATOM 0 HG22 ILE A 33 30.549 5.063 -1.918 1.00 0.00 H new ATOM 0 HG23 ILE A 33 31.855 4.185 -2.750 1.00 0.00 H new ATOM 0 HD11 ILE A 33 35.030 2.586 -1.162 1.00 0.00 H new ATOM 0 HD12 ILE A 33 33.817 3.020 -2.390 1.00 0.00 H new ATOM 0 HD13 ILE A 33 34.956 4.249 -1.789 1.00 0.00 H new ATOM 522 N LYS A 34 31.871 7.687 -2.723 1.00 0.00 N ATOM 523 CA LYS A 34 30.966 8.733 -3.200 1.00 0.00 C ATOM 524 C LYS A 34 29.519 8.360 -2.922 1.00 0.00 C ATOM 525 O LYS A 34 29.159 7.189 -3.006 1.00 0.00 O ATOM 526 CB LYS A 34 31.205 8.899 -4.712 1.00 0.00 C ATOM 527 CG LYS A 34 31.031 10.349 -5.160 1.00 0.00 C ATOM 528 CD LYS A 34 29.605 10.735 -5.567 1.00 0.00 C ATOM 529 CE LYS A 34 29.483 12.237 -5.326 1.00 0.00 C ATOM 530 NZ LYS A 34 28.089 12.658 -5.102 1.00 0.00 N ATOM 0 H LYS A 34 32.409 7.254 -3.473 1.00 0.00 H new ATOM 0 HA LYS A 34 31.162 9.671 -2.680 1.00 0.00 H new ATOM 0 HB2 LYS A 34 32.211 8.561 -4.960 1.00 0.00 H new ATOM 0 HB3 LYS A 34 30.511 8.263 -5.261 1.00 0.00 H new ATOM 0 HG2 LYS A 34 31.352 11.004 -4.350 1.00 0.00 H new ATOM 0 HG3 LYS A 34 31.696 10.535 -6.003 1.00 0.00 H new ATOM 0 HD2 LYS A 34 29.420 10.493 -6.614 1.00 0.00 H new ATOM 0 HD3 LYS A 34 28.870 10.186 -4.978 1.00 0.00 H new ATOM 0 HE2 LYS A 34 30.087 12.514 -4.462 1.00 0.00 H new ATOM 0 HE3 LYS A 34 29.889 12.774 -6.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 28.009 13.685 -5.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 27.465 12.165 -5.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 27.807 12.422 -4.129 1.00 0.00 H new ATOM 544 N VAL A 35 28.693 9.359 -2.624 1.00 0.00 N ATOM 545 CA VAL A 35 27.267 9.188 -2.361 1.00 0.00 C ATOM 546 C VAL A 35 26.516 10.356 -3.014 1.00 0.00 C ATOM 547 O VAL A 35 26.854 11.521 -2.789 1.00 0.00 O ATOM 548 CB VAL A 35 26.925 9.009 -0.861 1.00 0.00 C ATOM 549 CG1 VAL A 35 25.444 8.624 -0.706 1.00 0.00 C ATOM 550 CG2 VAL A 35 27.745 7.913 -0.174 1.00 0.00 C ATOM 0 H VAL A 35 29.002 10.329 -2.557 1.00 0.00 H new ATOM 0 HA VAL A 35 26.939 8.249 -2.807 1.00 0.00 H new ATOM 0 HB VAL A 35 27.157 9.964 -0.390 1.00 0.00 H new ATOM 0 HG11 VAL A 35 25.209 8.499 0.351 1.00 0.00 H new ATOM 0 HG12 VAL A 35 24.818 9.411 -1.127 1.00 0.00 H new ATOM 0 HG13 VAL A 35 25.254 7.689 -1.233 1.00 0.00 H new ATOM 0 HG21 VAL A 35 27.453 7.843 0.874 1.00 0.00 H new ATOM 0 HG22 VAL A 35 27.561 6.958 -0.667 1.00 0.00 H new ATOM 0 HG23 VAL A 35 28.805 8.157 -0.240 1.00 0.00 H new ATOM 560 N THR A 36 25.514 10.068 -3.843 1.00 0.00 N ATOM 561 CA THR A 36 24.688 11.055 -4.538 1.00 0.00 C ATOM 562 C THR A 36 23.250 10.935 -4.012 1.00 0.00 C ATOM 563 O THR A 36 22.771 9.827 -3.763 1.00 0.00 O ATOM 564 CB THR A 36 24.817 10.823 -6.060 1.00 0.00 C ATOM 565 OG1 THR A 36 26.102 11.233 -6.499 1.00 0.00 O ATOM 566 CG2 THR A 36 23.778 11.582 -6.888 1.00 0.00 C ATOM 0 H THR A 36 25.245 9.108 -4.057 1.00 0.00 H new ATOM 0 HA THR A 36 25.014 12.078 -4.348 1.00 0.00 H new ATOM 0 HB THR A 36 24.653 9.756 -6.213 1.00 0.00 H new ATOM 0 HG1 THR A 36 26.181 11.083 -7.464 1.00 0.00 H new ATOM 0 HG21 THR A 36 23.931 11.370 -7.946 1.00 0.00 H new ATOM 0 HG22 THR A 36 22.777 11.265 -6.595 1.00 0.00 H new ATOM 0 HG23 THR A 36 23.885 12.653 -6.713 1.00 0.00 H new ATOM 574 N VAL A 37 22.561 12.071 -3.852 1.00 0.00 N ATOM 575 CA VAL A 37 21.184 12.181 -3.376 1.00 0.00 C ATOM 576 C VAL A 37 20.462 13.117 -4.338 1.00 0.00 C ATOM 577 O VAL A 37 20.900 14.257 -4.496 1.00 0.00 O ATOM 578 CB VAL A 37 21.139 12.745 -1.933 1.00 0.00 C ATOM 579 CG1 VAL A 37 19.686 12.869 -1.437 1.00 0.00 C ATOM 580 CG2 VAL A 37 21.956 11.897 -0.947 1.00 0.00 C ATOM 0 H VAL A 37 22.972 12.981 -4.062 1.00 0.00 H new ATOM 0 HA VAL A 37 20.707 11.201 -3.348 1.00 0.00 H new ATOM 0 HB VAL A 37 21.592 13.736 -1.972 1.00 0.00 H new ATOM 0 HG11 VAL A 37 19.681 13.267 -0.422 1.00 0.00 H new ATOM 0 HG12 VAL A 37 19.134 13.541 -2.093 1.00 0.00 H new ATOM 0 HG13 VAL A 37 19.214 11.886 -1.444 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.892 12.335 0.049 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.559 10.882 -0.924 1.00 0.00 H new ATOM 0 HG23 VAL A 37 22.998 11.872 -1.266 1.00 0.00 H new ATOM 590 N GLU A 38 19.387 12.664 -4.988 1.00 0.00 N ATOM 591 CA GLU A 38 18.616 13.496 -5.927 1.00 0.00 C ATOM 592 C GLU A 38 17.124 13.220 -5.752 1.00 0.00 C ATOM 593 O GLU A 38 16.758 12.140 -5.292 1.00 0.00 O ATOM 594 CB GLU A 38 19.026 13.253 -7.389 1.00 0.00 C ATOM 595 CG GLU A 38 20.540 13.334 -7.600 1.00 0.00 C ATOM 596 CD GLU A 38 20.946 12.998 -9.030 1.00 0.00 C ATOM 597 OE1 GLU A 38 20.710 11.857 -9.486 1.00 0.00 O ATOM 598 OE2 GLU A 38 21.549 13.873 -9.697 1.00 0.00 O ATOM 0 H GLU A 38 19.025 11.716 -4.882 1.00 0.00 H new ATOM 0 HA GLU A 38 18.832 14.540 -5.698 1.00 0.00 H new ATOM 0 HB2 GLU A 38 18.672 12.271 -7.703 1.00 0.00 H new ATOM 0 HB3 GLU A 38 18.535 13.988 -8.027 1.00 0.00 H new ATOM 0 HG2 GLU A 38 20.885 14.338 -7.354 1.00 0.00 H new ATOM 0 HG3 GLU A 38 21.037 12.649 -6.913 1.00 0.00 H new ATOM 605 N HIS A 39 16.262 14.154 -6.157 1.00 0.00 N ATOM 606 CA HIS A 39 14.809 14.044 -6.039 1.00 0.00 C ATOM 607 C HIS A 39 14.107 14.271 -7.393 1.00 0.00 C ATOM 608 O HIS A 39 13.471 15.307 -7.595 1.00 0.00 O ATOM 609 CB HIS A 39 14.323 14.954 -4.891 1.00 0.00 C ATOM 610 CG HIS A 39 14.825 16.374 -4.954 1.00 0.00 C ATOM 611 ND1 HIS A 39 14.159 17.432 -5.520 1.00 0.00 N ATOM 612 CD2 HIS A 39 16.050 16.822 -4.535 1.00 0.00 C ATOM 613 CE1 HIS A 39 14.977 18.494 -5.479 1.00 0.00 C ATOM 614 NE2 HIS A 39 16.152 18.171 -4.898 1.00 0.00 N ATOM 0 H HIS A 39 16.563 15.029 -6.586 1.00 0.00 H new ATOM 0 HA HIS A 39 14.528 13.026 -5.769 1.00 0.00 H new ATOM 0 HB2 HIS A 39 13.233 14.968 -4.894 1.00 0.00 H new ATOM 0 HB3 HIS A 39 14.633 14.516 -3.943 1.00 0.00 H new ATOM 0 HD2 HIS A 39 16.800 16.241 -4.019 1.00 0.00 H new ATOM 0 HE1 HIS A 39 14.729 19.474 -5.859 1.00 0.00 H new ATOM 0 HE2 HIS A 39 16.953 18.786 -4.753 1.00 0.00 H new ATOM 622 N PRO A 40 14.227 13.318 -8.337 1.00 0.00 N ATOM 623 CA PRO A 40 13.599 13.404 -9.652 1.00 0.00 C ATOM 624 C PRO A 40 12.086 13.141 -9.573 1.00 0.00 C ATOM 625 O PRO A 40 11.586 12.526 -8.631 1.00 0.00 O ATOM 626 CB PRO A 40 14.284 12.313 -10.487 1.00 0.00 C ATOM 627 CG PRO A 40 14.628 11.254 -9.443 1.00 0.00 C ATOM 628 CD PRO A 40 14.966 12.069 -8.205 1.00 0.00 C ATOM 0 HA PRO A 40 13.713 14.398 -10.084 1.00 0.00 H new ATOM 0 HB2 PRO A 40 13.623 11.920 -11.259 1.00 0.00 H new ATOM 0 HB3 PRO A 40 15.175 12.689 -10.991 1.00 0.00 H new ATOM 0 HG2 PRO A 40 13.790 10.581 -9.263 1.00 0.00 H new ATOM 0 HG3 PRO A 40 15.470 10.638 -9.759 1.00 0.00 H new ATOM 0 HD2 PRO A 40 14.678 11.539 -7.297 1.00 0.00 H new ATOM 0 HD3 PRO A 40 16.038 12.254 -8.140 1.00 0.00 H new ATOM 636 N ASP A 41 11.371 13.479 -10.647 1.00 0.00 N ATOM 637 CA ASP A 41 9.920 13.309 -10.801 1.00 0.00 C ATOM 638 C ASP A 41 9.620 12.291 -11.910 1.00 0.00 C ATOM 639 O ASP A 41 8.460 12.094 -12.276 1.00 0.00 O ATOM 640 CB ASP A 41 9.245 14.644 -11.177 1.00 0.00 C ATOM 641 CG ASP A 41 9.382 15.745 -10.132 1.00 0.00 C ATOM 642 OD1 ASP A 41 10.476 16.346 -10.032 1.00 0.00 O ATOM 643 OD2 ASP A 41 8.382 16.072 -9.445 1.00 0.00 O ATOM 0 H ASP A 41 11.803 13.897 -11.471 1.00 0.00 H new ATOM 0 HA ASP A 41 9.527 12.957 -9.847 1.00 0.00 H new ATOM 0 HB2 ASP A 41 9.670 14.998 -12.116 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.185 14.462 -11.356 1.00 0.00 H new ATOM 648 N LYS A 42 10.653 11.652 -12.473 1.00 0.00 N ATOM 649 CA LYS A 42 10.533 10.686 -13.567 1.00 0.00 C ATOM 650 C LYS A 42 11.180 9.339 -13.262 1.00 0.00 C ATOM 651 O LYS A 42 11.241 8.485 -14.149 1.00 0.00 O ATOM 652 CB LYS A 42 11.135 11.277 -14.861 1.00 0.00 C ATOM 653 CG LYS A 42 10.575 12.651 -15.265 1.00 0.00 C ATOM 654 CD LYS A 42 11.382 13.828 -14.683 1.00 0.00 C ATOM 655 CE LYS A 42 10.616 15.135 -14.866 1.00 0.00 C ATOM 656 NZ LYS A 42 10.669 15.640 -16.250 1.00 0.00 N ATOM 0 H LYS A 42 11.617 11.797 -12.172 1.00 0.00 H new ATOM 0 HA LYS A 42 9.467 10.497 -13.697 1.00 0.00 H new ATOM 0 HB2 LYS A 42 12.214 11.363 -14.736 1.00 0.00 H new ATOM 0 HB3 LYS A 42 10.963 10.576 -15.678 1.00 0.00 H new ATOM 0 HG2 LYS A 42 10.565 12.727 -16.352 1.00 0.00 H new ATOM 0 HG3 LYS A 42 9.540 12.727 -14.931 1.00 0.00 H new ATOM 0 HD2 LYS A 42 11.576 13.657 -13.624 1.00 0.00 H new ATOM 0 HD3 LYS A 42 12.351 13.894 -15.178 1.00 0.00 H new ATOM 0 HE2 LYS A 42 9.575 14.984 -14.579 1.00 0.00 H new ATOM 0 HE3 LYS A 42 11.026 15.888 -14.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 10.133 16.529 -16.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 11.659 15.812 -16.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 10.253 14.936 -16.893 1.00 0.00 H new ATOM 670 N LEU A 43 11.732 9.132 -12.061 1.00 0.00 N ATOM 671 CA LEU A 43 12.382 7.870 -11.698 1.00 0.00 C ATOM 672 C LEU A 43 11.510 6.640 -11.938 1.00 0.00 C ATOM 673 O LEU A 43 12.066 5.568 -12.164 1.00 0.00 O ATOM 674 CB LEU A 43 12.974 7.850 -10.286 1.00 0.00 C ATOM 675 CG LEU A 43 11.964 7.768 -9.129 1.00 0.00 C ATOM 676 CD1 LEU A 43 12.688 7.170 -7.923 1.00 0.00 C ATOM 677 CD2 LEU A 43 11.364 9.134 -8.772 1.00 0.00 C ATOM 0 H LEU A 43 11.740 9.831 -11.318 1.00 0.00 H new ATOM 0 HA LEU A 43 13.222 7.813 -12.390 1.00 0.00 H new ATOM 0 HB2 LEU A 43 13.652 7.000 -10.210 1.00 0.00 H new ATOM 0 HB3 LEU A 43 13.575 8.750 -10.153 1.00 0.00 H new ATOM 0 HG LEU A 43 11.126 7.142 -9.434 1.00 0.00 H new ATOM 0 HD11 LEU A 43 11.997 7.098 -7.083 1.00 0.00 H new ATOM 0 HD12 LEU A 43 13.056 6.176 -8.176 1.00 0.00 H new ATOM 0 HD13 LEU A 43 13.527 7.809 -7.649 1.00 0.00 H new ATOM 0 HD21 LEU A 43 10.658 9.018 -7.950 1.00 0.00 H new ATOM 0 HD22 LEU A 43 12.161 9.814 -8.472 1.00 0.00 H new ATOM 0 HD23 LEU A 43 10.846 9.542 -9.640 1.00 0.00 H new ATOM 689 N GLU A 44 10.186 6.777 -11.943 1.00 0.00 N ATOM 690 CA GLU A 44 9.244 5.687 -12.179 1.00 0.00 C ATOM 691 C GLU A 44 9.432 5.044 -13.560 1.00 0.00 C ATOM 692 O GLU A 44 9.074 3.884 -13.764 1.00 0.00 O ATOM 693 CB GLU A 44 7.820 6.223 -12.022 1.00 0.00 C ATOM 694 CG GLU A 44 7.396 7.209 -13.122 1.00 0.00 C ATOM 695 CD GLU A 44 6.250 8.090 -12.636 1.00 0.00 C ATOM 696 OE1 GLU A 44 6.476 8.939 -11.741 1.00 0.00 O ATOM 697 OE2 GLU A 44 5.113 7.950 -13.136 1.00 0.00 O ATOM 0 H GLU A 44 9.727 7.673 -11.779 1.00 0.00 H new ATOM 0 HA GLU A 44 9.433 4.904 -11.445 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.126 5.383 -12.015 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.734 6.716 -11.054 1.00 0.00 H new ATOM 0 HG2 GLU A 44 8.244 7.831 -13.408 1.00 0.00 H new ATOM 0 HG3 GLU A 44 7.088 6.660 -14.012 1.00 0.00 H new ATOM 704 N GLU A 45 9.996 5.791 -14.511 1.00 0.00 N ATOM 705 CA GLU A 45 10.268 5.347 -15.869 1.00 0.00 C ATOM 706 C GLU A 45 11.768 5.446 -16.167 1.00 0.00 C ATOM 707 O GLU A 45 12.278 4.732 -17.021 1.00 0.00 O ATOM 708 CB GLU A 45 9.380 6.091 -16.882 1.00 0.00 C ATOM 709 CG GLU A 45 9.502 7.624 -16.840 1.00 0.00 C ATOM 710 CD GLU A 45 8.696 8.299 -17.951 1.00 0.00 C ATOM 711 OE1 GLU A 45 8.885 7.934 -19.133 1.00 0.00 O ATOM 712 OE2 GLU A 45 7.942 9.259 -17.669 1.00 0.00 O ATOM 0 H GLU A 45 10.284 6.755 -14.345 1.00 0.00 H new ATOM 0 HA GLU A 45 10.003 4.294 -15.969 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.631 5.748 -17.886 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.340 5.818 -16.702 1.00 0.00 H new ATOM 0 HG2 GLU A 45 9.158 7.988 -15.872 1.00 0.00 H new ATOM 0 HG3 GLU A 45 10.551 7.906 -16.932 1.00 0.00 H new ATOM 719 N LYS A 46 12.512 6.279 -15.436 1.00 0.00 N ATOM 720 CA LYS A 46 13.947 6.438 -15.620 1.00 0.00 C ATOM 721 C LYS A 46 14.668 5.239 -15.027 1.00 0.00 C ATOM 722 O LYS A 46 15.541 4.714 -15.701 1.00 0.00 O ATOM 723 CB LYS A 46 14.456 7.750 -14.995 1.00 0.00 C ATOM 724 CG LYS A 46 14.762 8.867 -15.999 1.00 0.00 C ATOM 725 CD LYS A 46 16.147 8.748 -16.655 1.00 0.00 C ATOM 726 CE LYS A 46 16.136 7.870 -17.912 1.00 0.00 C ATOM 727 NZ LYS A 46 17.388 8.011 -18.687 1.00 0.00 N ATOM 0 H LYS A 46 12.127 6.865 -14.695 1.00 0.00 H new ATOM 0 HA LYS A 46 14.156 6.492 -16.688 1.00 0.00 H new ATOM 0 HB2 LYS A 46 13.710 8.112 -14.287 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.360 7.537 -14.424 1.00 0.00 H new ATOM 0 HG2 LYS A 46 14.000 8.862 -16.778 1.00 0.00 H new ATOM 0 HG3 LYS A 46 14.692 9.829 -15.491 1.00 0.00 H new ATOM 0 HD2 LYS A 46 16.507 9.743 -16.916 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.851 8.333 -15.934 1.00 0.00 H new ATOM 0 HE2 LYS A 46 16.000 6.827 -17.626 1.00 0.00 H new ATOM 0 HE3 LYS A 46 15.287 8.142 -18.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 17.374 7.353 -19.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 17.471 8.986 -19.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 18.201 7.793 -18.076 1.00 0.00 H new ATOM 741 N PHE A 47 14.356 4.801 -13.801 1.00 0.00 N ATOM 742 CA PHE A 47 15.020 3.649 -13.183 1.00 0.00 C ATOM 743 C PHE A 47 15.073 2.453 -14.151 1.00 0.00 C ATOM 744 O PHE A 47 16.181 2.040 -14.505 1.00 0.00 O ATOM 745 CB PHE A 47 14.398 3.306 -11.817 1.00 0.00 C ATOM 746 CG PHE A 47 14.979 2.054 -11.185 1.00 0.00 C ATOM 747 CD1 PHE A 47 16.183 2.130 -10.462 1.00 0.00 C ATOM 748 CD2 PHE A 47 14.332 0.810 -11.323 1.00 0.00 C ATOM 749 CE1 PHE A 47 16.734 0.973 -9.885 1.00 0.00 C ATOM 750 CE2 PHE A 47 14.897 -0.348 -10.763 1.00 0.00 C ATOM 751 CZ PHE A 47 16.102 -0.272 -10.047 1.00 0.00 C ATOM 0 H PHE A 47 13.642 5.232 -13.214 1.00 0.00 H new ATOM 0 HA PHE A 47 16.056 3.919 -12.978 1.00 0.00 H new ATOM 0 HB2 PHE A 47 14.543 4.147 -11.139 1.00 0.00 H new ATOM 0 HB3 PHE A 47 13.323 3.177 -11.938 1.00 0.00 H new ATOM 0 HD1 PHE A 47 16.685 3.080 -10.350 1.00 0.00 H new ATOM 0 HD2 PHE A 47 13.398 0.746 -11.861 1.00 0.00 H new ATOM 0 HE1 PHE A 47 17.648 1.041 -9.314 1.00 0.00 H new ATOM 0 HE2 PHE A 47 14.402 -1.300 -10.884 1.00 0.00 H new ATOM 0 HZ PHE A 47 16.540 -1.164 -9.624 1.00 0.00 H new ATOM 761 N PRO A 48 13.937 1.936 -14.663 1.00 0.00 N ATOM 762 CA PRO A 48 13.953 0.807 -15.591 1.00 0.00 C ATOM 763 C PRO A 48 14.668 1.095 -16.921 1.00 0.00 C ATOM 764 O PRO A 48 15.038 0.151 -17.620 1.00 0.00 O ATOM 765 CB PRO A 48 12.482 0.443 -15.820 1.00 0.00 C ATOM 766 CG PRO A 48 11.713 1.713 -15.454 1.00 0.00 C ATOM 767 CD PRO A 48 12.560 2.308 -14.346 1.00 0.00 C ATOM 0 HA PRO A 48 14.527 -0.013 -15.160 1.00 0.00 H new ATOM 0 HB2 PRO A 48 12.301 0.154 -16.855 1.00 0.00 H new ATOM 0 HB3 PRO A 48 12.179 -0.398 -15.196 1.00 0.00 H new ATOM 0 HG2 PRO A 48 11.623 2.391 -16.303 1.00 0.00 H new ATOM 0 HG3 PRO A 48 10.701 1.490 -15.115 1.00 0.00 H new ATOM 0 HD2 PRO A 48 12.446 3.391 -14.304 1.00 0.00 H new ATOM 0 HD3 PRO A 48 12.263 1.918 -13.373 1.00 0.00 H new ATOM 775 N GLN A 49 14.871 2.366 -17.281 1.00 0.00 N ATOM 776 CA GLN A 49 15.534 2.790 -18.509 1.00 0.00 C ATOM 777 C GLN A 49 17.039 3.022 -18.326 1.00 0.00 C ATOM 778 O GLN A 49 17.710 3.320 -19.314 1.00 0.00 O ATOM 779 CB GLN A 49 14.853 4.062 -19.040 1.00 0.00 C ATOM 780 CG GLN A 49 13.483 3.773 -19.679 1.00 0.00 C ATOM 781 CD GLN A 49 13.576 2.958 -20.967 1.00 0.00 C ATOM 782 OE1 GLN A 49 12.904 1.941 -21.129 1.00 0.00 O ATOM 783 NE2 GLN A 49 14.376 3.398 -21.925 1.00 0.00 N ATOM 0 H GLN A 49 14.567 3.150 -16.704 1.00 0.00 H new ATOM 0 HA GLN A 49 15.436 1.981 -19.233 1.00 0.00 H new ATOM 0 HB2 GLN A 49 14.727 4.771 -18.222 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.501 4.537 -19.777 1.00 0.00 H new ATOM 0 HG2 GLN A 49 12.862 3.236 -18.962 1.00 0.00 H new ATOM 0 HG3 GLN A 49 12.982 4.718 -19.891 1.00 0.00 H new ATOM 0 HE21 GLN A 49 14.929 4.243 -21.780 1.00 0.00 H new ATOM 0 HE22 GLN A 49 14.440 2.892 -22.809 1.00 0.00 H new ATOM 792 N VAL A 50 17.606 2.855 -17.127 1.00 0.00 N ATOM 793 CA VAL A 50 19.041 3.050 -16.883 1.00 0.00 C ATOM 794 C VAL A 50 19.632 1.822 -16.181 1.00 0.00 C ATOM 795 O VAL A 50 20.764 1.413 -16.476 1.00 0.00 O ATOM 796 CB VAL A 50 19.290 4.338 -16.066 1.00 0.00 C ATOM 797 CG1 VAL A 50 20.769 4.720 -16.083 1.00 0.00 C ATOM 798 CG2 VAL A 50 18.583 5.587 -16.590 1.00 0.00 C ATOM 0 H VAL A 50 17.083 2.580 -16.296 1.00 0.00 H new ATOM 0 HA VAL A 50 19.544 3.167 -17.843 1.00 0.00 H new ATOM 0 HB VAL A 50 18.905 4.077 -15.080 1.00 0.00 H new ATOM 0 HG11 VAL A 50 20.917 5.630 -15.501 1.00 0.00 H new ATOM 0 HG12 VAL A 50 21.358 3.912 -15.650 1.00 0.00 H new ATOM 0 HG13 VAL A 50 21.089 4.891 -17.111 1.00 0.00 H new ATOM 0 HG21 VAL A 50 18.821 6.436 -15.949 1.00 0.00 H new ATOM 0 HG22 VAL A 50 18.917 5.795 -17.606 1.00 0.00 H new ATOM 0 HG23 VAL A 50 17.505 5.423 -16.589 1.00 0.00 H new ATOM 808 N ALA A 51 18.877 1.213 -15.260 1.00 0.00 N ATOM 809 CA ALA A 51 19.336 0.046 -14.518 1.00 0.00 C ATOM 810 C ALA A 51 19.610 -1.146 -15.437 1.00 0.00 C ATOM 811 O ALA A 51 20.562 -1.881 -15.187 1.00 0.00 O ATOM 812 CB ALA A 51 18.313 -0.313 -13.434 1.00 0.00 C ATOM 0 H ALA A 51 17.936 1.518 -15.013 1.00 0.00 H new ATOM 0 HA ALA A 51 20.284 0.297 -14.042 1.00 0.00 H new ATOM 0 HB1 ALA A 51 18.660 -1.186 -12.881 1.00 0.00 H new ATOM 0 HB2 ALA A 51 18.198 0.528 -12.750 1.00 0.00 H new ATOM 0 HB3 ALA A 51 17.353 -0.536 -13.899 1.00 0.00 H new ATOM 818 N ALA A 52 18.829 -1.315 -16.511 1.00 0.00 N ATOM 819 CA ALA A 52 19.023 -2.422 -17.446 1.00 0.00 C ATOM 820 C ALA A 52 20.394 -2.321 -18.133 1.00 0.00 C ATOM 821 O ALA A 52 21.000 -3.338 -18.465 1.00 0.00 O ATOM 822 CB ALA A 52 17.898 -2.425 -18.485 1.00 0.00 C ATOM 0 H ALA A 52 18.055 -0.695 -16.752 1.00 0.00 H new ATOM 0 HA ALA A 52 18.995 -3.360 -16.891 1.00 0.00 H new ATOM 0 HB1 ALA A 52 18.047 -3.252 -19.180 1.00 0.00 H new ATOM 0 HB2 ALA A 52 16.938 -2.542 -17.982 1.00 0.00 H new ATOM 0 HB3 ALA A 52 17.907 -1.483 -19.034 1.00 0.00 H new ATOM 828 N THR A 53 20.891 -1.099 -18.355 1.00 0.00 N ATOM 829 CA THR A 53 22.186 -0.888 -18.986 1.00 0.00 C ATOM 830 C THR A 53 23.322 -1.147 -17.995 1.00 0.00 C ATOM 831 O THR A 53 24.311 -1.788 -18.352 1.00 0.00 O ATOM 832 CB THR A 53 22.316 0.553 -19.503 1.00 0.00 C ATOM 833 OG1 THR A 53 21.189 1.001 -20.232 1.00 0.00 O ATOM 834 CG2 THR A 53 23.491 0.689 -20.468 1.00 0.00 C ATOM 0 H THR A 53 20.406 -0.238 -18.102 1.00 0.00 H new ATOM 0 HA THR A 53 22.256 -1.586 -19.820 1.00 0.00 H new ATOM 0 HB THR A 53 22.440 1.147 -18.598 1.00 0.00 H new ATOM 0 HG1 THR A 53 21.337 1.923 -20.529 1.00 0.00 H new ATOM 0 HG21 THR A 53 23.558 1.719 -20.817 1.00 0.00 H new ATOM 0 HG22 THR A 53 24.415 0.418 -19.957 1.00 0.00 H new ATOM 0 HG23 THR A 53 23.341 0.026 -21.320 1.00 0.00 H new ATOM 842 N GLY A 54 23.180 -0.648 -16.763 1.00 0.00 N ATOM 843 CA GLY A 54 24.188 -0.769 -15.717 1.00 0.00 C ATOM 844 C GLY A 54 24.684 0.621 -15.294 1.00 0.00 C ATOM 845 O GLY A 54 25.774 0.738 -14.740 1.00 0.00 O ATOM 0 H GLY A 54 22.346 -0.141 -16.465 1.00 0.00 H new ATOM 0 HA2 GLY A 54 23.769 -1.291 -14.857 1.00 0.00 H new ATOM 0 HA3 GLY A 54 25.025 -1.368 -16.076 1.00 0.00 H new ATOM 849 N ASP A 55 23.920 1.686 -15.589 1.00 0.00 N ATOM 850 CA ASP A 55 24.294 3.069 -15.263 1.00 0.00 C ATOM 851 C ASP A 55 23.330 3.693 -14.233 1.00 0.00 C ATOM 852 O ASP A 55 23.409 4.893 -13.958 1.00 0.00 O ATOM 853 CB ASP A 55 24.353 3.951 -16.533 1.00 0.00 C ATOM 854 CG ASP A 55 25.018 3.384 -17.791 1.00 0.00 C ATOM 855 OD1 ASP A 55 26.248 3.178 -17.837 1.00 0.00 O ATOM 856 OD2 ASP A 55 24.311 3.286 -18.826 1.00 0.00 O ATOM 0 H ASP A 55 23.020 1.609 -16.063 1.00 0.00 H new ATOM 0 HA ASP A 55 25.289 3.030 -14.820 1.00 0.00 H new ATOM 0 HB2 ASP A 55 23.330 4.224 -16.794 1.00 0.00 H new ATOM 0 HB3 ASP A 55 24.872 4.873 -16.271 1.00 0.00 H new ATOM 861 N GLY A 56 22.359 2.924 -13.722 1.00 0.00 N ATOM 862 CA GLY A 56 21.350 3.351 -12.754 1.00 0.00 C ATOM 863 C GLY A 56 21.886 3.496 -11.323 1.00 0.00 C ATOM 864 O GLY A 56 23.099 3.445 -11.120 1.00 0.00 O ATOM 0 H GLY A 56 22.254 1.944 -13.986 1.00 0.00 H new ATOM 0 HA2 GLY A 56 20.934 4.306 -13.075 1.00 0.00 H new ATOM 0 HA3 GLY A 56 20.532 2.631 -12.754 1.00 0.00 H new ATOM 868 N PRO A 57 21.000 3.685 -10.327 1.00 0.00 N ATOM 869 CA PRO A 57 21.399 3.848 -8.936 1.00 0.00 C ATOM 870 C PRO A 57 21.844 2.525 -8.311 1.00 0.00 C ATOM 871 O PRO A 57 21.728 1.468 -8.926 1.00 0.00 O ATOM 872 CB PRO A 57 20.182 4.444 -8.227 1.00 0.00 C ATOM 873 CG PRO A 57 19.015 3.858 -9.015 1.00 0.00 C ATOM 874 CD PRO A 57 19.551 3.757 -10.446 1.00 0.00 C ATOM 0 HA PRO A 57 22.266 4.502 -8.844 1.00 0.00 H new ATOM 0 HB2 PRO A 57 20.145 4.158 -7.176 1.00 0.00 H new ATOM 0 HB3 PRO A 57 20.187 5.533 -8.261 1.00 0.00 H new ATOM 0 HG2 PRO A 57 18.722 2.882 -8.628 1.00 0.00 H new ATOM 0 HG3 PRO A 57 18.135 4.499 -8.962 1.00 0.00 H new ATOM 0 HD2 PRO A 57 19.156 2.874 -10.949 1.00 0.00 H new ATOM 0 HD3 PRO A 57 19.250 4.622 -11.037 1.00 0.00 H new ATOM 882 N ASP A 58 22.272 2.532 -7.052 1.00 0.00 N ATOM 883 CA ASP A 58 22.742 1.329 -6.363 1.00 0.00 C ATOM 884 C ASP A 58 21.672 0.752 -5.460 1.00 0.00 C ATOM 885 O ASP A 58 21.664 -0.437 -5.144 1.00 0.00 O ATOM 886 CB ASP A 58 23.940 1.671 -5.469 1.00 0.00 C ATOM 887 CG ASP A 58 25.124 2.171 -6.272 1.00 0.00 C ATOM 888 OD1 ASP A 58 25.071 3.352 -6.694 1.00 0.00 O ATOM 889 OD2 ASP A 58 26.061 1.388 -6.493 1.00 0.00 O ATOM 0 H ASP A 58 22.304 3.374 -6.477 1.00 0.00 H new ATOM 0 HA ASP A 58 23.010 0.607 -7.134 1.00 0.00 H new ATOM 0 HB2 ASP A 58 23.646 2.431 -4.745 1.00 0.00 H new ATOM 0 HB3 ASP A 58 24.234 0.787 -4.903 1.00 0.00 H new ATOM 894 N ILE A 59 20.748 1.604 -5.036 1.00 0.00 N ATOM 895 CA ILE A 59 19.676 1.273 -4.128 1.00 0.00 C ATOM 896 C ILE A 59 18.410 1.990 -4.612 1.00 0.00 C ATOM 897 O ILE A 59 18.517 3.005 -5.303 1.00 0.00 O ATOM 898 CB ILE A 59 20.138 1.714 -2.706 1.00 0.00 C ATOM 899 CG1 ILE A 59 21.527 1.165 -2.284 1.00 0.00 C ATOM 900 CG2 ILE A 59 19.141 1.229 -1.666 1.00 0.00 C ATOM 901 CD1 ILE A 59 22.008 1.587 -0.885 1.00 0.00 C ATOM 0 H ILE A 59 20.731 2.580 -5.331 1.00 0.00 H new ATOM 0 HA ILE A 59 19.444 0.209 -4.093 1.00 0.00 H new ATOM 0 HB ILE A 59 20.203 2.801 -2.756 1.00 0.00 H new ATOM 0 HG12 ILE A 59 21.496 0.076 -2.325 1.00 0.00 H new ATOM 0 HG13 ILE A 59 22.265 1.491 -3.017 1.00 0.00 H new ATOM 0 HG21 ILE A 59 19.469 1.540 -0.674 1.00 0.00 H new ATOM 0 HG22 ILE A 59 18.160 1.657 -1.875 1.00 0.00 H new ATOM 0 HG23 ILE A 59 19.077 0.141 -1.702 1.00 0.00 H new ATOM 0 HD11 ILE A 59 22.987 1.150 -0.690 1.00 0.00 H new ATOM 0 HD12 ILE A 59 22.080 2.674 -0.837 1.00 0.00 H new ATOM 0 HD13 ILE A 59 21.298 1.237 -0.135 1.00 0.00 H new ATOM 913 N ILE A 60 17.224 1.491 -4.256 1.00 0.00 N ATOM 914 CA ILE A 60 15.926 2.055 -4.617 1.00 0.00 C ATOM 915 C ILE A 60 14.983 1.876 -3.415 1.00 0.00 C ATOM 916 O ILE A 60 15.098 0.888 -2.682 1.00 0.00 O ATOM 917 CB ILE A 60 15.430 1.435 -5.951 1.00 0.00 C ATOM 918 CG1 ILE A 60 14.011 1.936 -6.293 1.00 0.00 C ATOM 919 CG2 ILE A 60 15.503 -0.105 -5.965 1.00 0.00 C ATOM 920 CD1 ILE A 60 13.633 1.786 -7.769 1.00 0.00 C ATOM 0 H ILE A 60 17.141 0.649 -3.686 1.00 0.00 H new ATOM 0 HA ILE A 60 15.978 3.125 -4.818 1.00 0.00 H new ATOM 0 HB ILE A 60 16.114 1.775 -6.729 1.00 0.00 H new ATOM 0 HG12 ILE A 60 13.289 1.389 -5.687 1.00 0.00 H new ATOM 0 HG13 ILE A 60 13.931 2.987 -6.014 1.00 0.00 H new ATOM 0 HG21 ILE A 60 15.143 -0.478 -6.924 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.535 -0.422 -5.817 1.00 0.00 H new ATOM 0 HG23 ILE A 60 14.882 -0.506 -5.164 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.622 2.161 -7.925 1.00 0.00 H new ATOM 0 HD12 ILE A 60 14.330 2.356 -8.383 1.00 0.00 H new ATOM 0 HD13 ILE A 60 13.678 0.734 -8.051 1.00 0.00 H new ATOM 932 N PHE A 61 14.050 2.815 -3.208 1.00 0.00 N ATOM 933 CA PHE A 61 13.086 2.802 -2.105 1.00 0.00 C ATOM 934 C PHE A 61 11.709 3.270 -2.599 1.00 0.00 C ATOM 935 O PHE A 61 11.549 4.458 -2.891 1.00 0.00 O ATOM 936 CB PHE A 61 13.558 3.738 -0.977 1.00 0.00 C ATOM 937 CG PHE A 61 14.946 3.498 -0.413 1.00 0.00 C ATOM 938 CD1 PHE A 61 16.079 4.050 -1.043 1.00 0.00 C ATOM 939 CD2 PHE A 61 15.104 2.764 0.776 1.00 0.00 C ATOM 940 CE1 PHE A 61 17.360 3.831 -0.509 1.00 0.00 C ATOM 941 CE2 PHE A 61 16.384 2.540 1.311 1.00 0.00 C ATOM 942 CZ PHE A 61 17.512 3.059 0.656 1.00 0.00 C ATOM 0 H PHE A 61 13.944 3.624 -3.820 1.00 0.00 H new ATOM 0 HA PHE A 61 13.011 1.783 -1.727 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.516 4.762 -1.348 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.843 3.667 -0.157 1.00 0.00 H new ATOM 0 HD1 PHE A 61 15.963 4.643 -1.938 1.00 0.00 H new ATOM 0 HD2 PHE A 61 14.235 2.369 1.282 1.00 0.00 H new ATOM 0 HE1 PHE A 61 18.227 4.255 -0.993 1.00 0.00 H new ATOM 0 HE2 PHE A 61 16.499 1.971 2.222 1.00 0.00 H new ATOM 0 HZ PHE A 61 18.499 2.865 1.048 1.00 0.00 H new ATOM 952 N TRP A 62 10.719 2.386 -2.742 1.00 0.00 N ATOM 953 CA TRP A 62 9.366 2.748 -3.196 1.00 0.00 C ATOM 954 C TRP A 62 8.328 1.756 -2.646 1.00 0.00 C ATOM 955 O TRP A 62 8.590 1.051 -1.670 1.00 0.00 O ATOM 956 CB TRP A 62 9.326 2.888 -4.735 1.00 0.00 C ATOM 957 CG TRP A 62 8.068 3.446 -5.340 1.00 0.00 C ATOM 958 CD1 TRP A 62 7.322 2.828 -6.283 1.00 0.00 C ATOM 959 CD2 TRP A 62 7.398 4.716 -5.082 1.00 0.00 C ATOM 960 NE1 TRP A 62 6.244 3.619 -6.621 1.00 0.00 N ATOM 961 CE2 TRP A 62 6.283 4.830 -5.959 1.00 0.00 C ATOM 962 CE3 TRP A 62 7.649 5.809 -4.229 1.00 0.00 C ATOM 963 CZ2 TRP A 62 5.518 6.005 -6.043 1.00 0.00 C ATOM 964 CZ3 TRP A 62 6.873 6.984 -4.280 1.00 0.00 C ATOM 965 CH2 TRP A 62 5.815 7.085 -5.198 1.00 0.00 C ATOM 0 H TRP A 62 10.830 1.391 -2.546 1.00 0.00 H new ATOM 0 HA TRP A 62 9.100 3.725 -2.794 1.00 0.00 H new ATOM 0 HB2 TRP A 62 10.158 3.524 -5.038 1.00 0.00 H new ATOM 0 HB3 TRP A 62 9.502 1.904 -5.169 1.00 0.00 H new ATOM 0 HD1 TRP A 62 7.538 1.859 -6.708 1.00 0.00 H new ATOM 0 HE1 TRP A 62 5.512 3.345 -7.276 1.00 0.00 H new ATOM 0 HE3 TRP A 62 8.458 5.744 -3.517 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 4.707 6.077 -6.753 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 7.092 7.806 -3.614 1.00 0.00 H new ATOM 0 HH2 TRP A 62 5.231 7.992 -5.253 1.00 0.00 H new ATOM 976 N ALA A 63 7.114 1.779 -3.197 1.00 0.00 N ATOM 977 CA ALA A 63 6.015 0.917 -2.822 1.00 0.00 C ATOM 978 C ALA A 63 6.257 -0.497 -3.337 1.00 0.00 C ATOM 979 O ALA A 63 6.782 -0.680 -4.441 1.00 0.00 O ATOM 980 CB ALA A 63 4.730 1.462 -3.442 1.00 0.00 C ATOM 0 H ALA A 63 6.869 2.428 -3.945 1.00 0.00 H new ATOM 0 HA ALA A 63 5.931 0.890 -1.736 1.00 0.00 H new ATOM 0 HB1 ALA A 63 3.893 0.821 -3.167 1.00 0.00 H new ATOM 0 HB2 ALA A 63 4.549 2.472 -3.075 1.00 0.00 H new ATOM 0 HB3 ALA A 63 4.830 1.483 -4.527 1.00 0.00 H new ATOM 986 N HIS A 64 5.771 -1.485 -2.586 1.00 0.00 N ATOM 987 CA HIS A 64 5.921 -2.891 -2.937 1.00 0.00 C ATOM 988 C HIS A 64 5.253 -3.227 -4.284 1.00 0.00 C ATOM 989 O HIS A 64 5.726 -4.078 -5.036 1.00 0.00 O ATOM 990 CB HIS A 64 5.365 -3.776 -1.811 1.00 0.00 C ATOM 991 CG HIS A 64 3.872 -3.982 -1.840 1.00 0.00 C ATOM 992 ND1 HIS A 64 2.905 -2.999 -1.848 1.00 0.00 N ATOM 993 CD2 HIS A 64 3.244 -5.192 -1.964 1.00 0.00 C ATOM 994 CE1 HIS A 64 1.719 -3.602 -2.034 1.00 0.00 C ATOM 995 NE2 HIS A 64 1.873 -4.936 -2.072 1.00 0.00 N ATOM 0 H HIS A 64 5.262 -1.329 -1.716 1.00 0.00 H new ATOM 0 HA HIS A 64 6.986 -3.094 -3.055 1.00 0.00 H new ATOM 0 HB2 HIS A 64 5.852 -4.750 -1.861 1.00 0.00 H new ATOM 0 HB3 HIS A 64 5.637 -3.333 -0.853 1.00 0.00 H new ATOM 0 HD2 HIS A 64 3.718 -6.162 -1.976 1.00 0.00 H new ATOM 0 HE1 HIS A 64 0.775 -3.087 -2.138 1.00 0.00 H new ATOM 0 HE2 HIS A 64 1.131 -5.630 -2.162 1.00 0.00 H new ATOM 1003 N ASP A 65 4.218 -2.473 -4.664 1.00 0.00 N ATOM 1004 CA ASP A 65 3.446 -2.679 -5.885 1.00 0.00 C ATOM 1005 C ASP A 65 4.232 -2.618 -7.182 1.00 0.00 C ATOM 1006 O ASP A 65 3.870 -3.310 -8.138 1.00 0.00 O ATOM 1007 CB ASP A 65 2.258 -1.709 -5.936 1.00 0.00 C ATOM 1008 CG ASP A 65 1.165 -2.113 -4.955 1.00 0.00 C ATOM 1009 OD1 ASP A 65 0.651 -3.241 -5.114 1.00 0.00 O ATOM 1010 OD2 ASP A 65 0.888 -1.301 -4.039 1.00 0.00 O ATOM 0 H ASP A 65 3.887 -1.681 -4.113 1.00 0.00 H new ATOM 0 HA ASP A 65 3.100 -3.711 -5.820 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.600 -0.700 -5.706 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.850 -1.684 -6.947 1.00 0.00 H new ATOM 1015 N ARG A 66 5.292 -1.817 -7.244 1.00 0.00 N ATOM 1016 CA ARG A 66 6.132 -1.702 -8.442 1.00 0.00 C ATOM 1017 C ARG A 66 7.446 -2.460 -8.229 1.00 0.00 C ATOM 1018 O ARG A 66 8.281 -2.554 -9.127 1.00 0.00 O ATOM 1019 CB ARG A 66 6.406 -0.218 -8.740 1.00 0.00 C ATOM 1020 CG ARG A 66 5.152 0.651 -8.968 1.00 0.00 C ATOM 1021 CD ARG A 66 4.410 0.343 -10.276 1.00 0.00 C ATOM 1022 NE ARG A 66 5.227 0.707 -11.442 1.00 0.00 N ATOM 1023 CZ ARG A 66 5.121 0.259 -12.696 1.00 0.00 C ATOM 1024 NH1 ARG A 66 4.155 -0.557 -13.099 1.00 0.00 N ATOM 1025 NH2 ARG A 66 6.026 0.674 -13.565 1.00 0.00 N ATOM 0 H ARG A 66 5.596 -1.228 -6.469 1.00 0.00 H new ATOM 0 HA ARG A 66 5.613 -2.140 -9.294 1.00 0.00 H new ATOM 0 HB2 ARG A 66 6.974 0.203 -7.910 1.00 0.00 H new ATOM 0 HB3 ARG A 66 7.039 -0.153 -9.625 1.00 0.00 H new ATOM 0 HG2 ARG A 66 4.467 0.510 -8.132 1.00 0.00 H new ATOM 0 HG3 ARG A 66 5.445 1.701 -8.967 1.00 0.00 H new ATOM 0 HD2 ARG A 66 4.163 -0.718 -10.317 1.00 0.00 H new ATOM 0 HD3 ARG A 66 3.468 0.891 -10.302 1.00 0.00 H new ATOM 0 HE ARG A 66 5.968 1.387 -11.273 1.00 0.00 H new ATOM 0 HH11 ARG A 66 3.445 -0.873 -12.438 1.00 0.00 H new ATOM 0 HH12 ARG A 66 4.122 -0.868 -14.070 1.00 0.00 H new ATOM 0 HH21 ARG A 66 6.765 1.310 -13.267 1.00 0.00 H new ATOM 0 HH22 ARG A 66 5.985 0.358 -14.534 1.00 0.00 H new ATOM 1039 N PHE A 67 7.664 -2.966 -7.014 1.00 0.00 N ATOM 1040 CA PHE A 67 8.879 -3.683 -6.649 1.00 0.00 C ATOM 1041 C PHE A 67 8.888 -5.089 -7.235 1.00 0.00 C ATOM 1042 O PHE A 67 9.944 -5.564 -7.668 1.00 0.00 O ATOM 1043 CB PHE A 67 9.022 -3.660 -5.127 1.00 0.00 C ATOM 1044 CG PHE A 67 9.972 -2.605 -4.598 1.00 0.00 C ATOM 1045 CD1 PHE A 67 10.020 -1.301 -5.132 1.00 0.00 C ATOM 1046 CD2 PHE A 67 10.856 -2.960 -3.574 1.00 0.00 C ATOM 1047 CE1 PHE A 67 10.994 -0.392 -4.678 1.00 0.00 C ATOM 1048 CE2 PHE A 67 11.810 -2.047 -3.106 1.00 0.00 C ATOM 1049 CZ PHE A 67 11.889 -0.761 -3.660 1.00 0.00 C ATOM 0 H PHE A 67 6.993 -2.887 -6.250 1.00 0.00 H new ATOM 0 HA PHE A 67 9.751 -3.189 -7.077 1.00 0.00 H new ATOM 0 HB2 PHE A 67 8.039 -3.499 -4.685 1.00 0.00 H new ATOM 0 HB3 PHE A 67 9.365 -4.639 -4.793 1.00 0.00 H new ATOM 0 HD1 PHE A 67 9.310 -1.000 -5.888 1.00 0.00 H new ATOM 0 HD2 PHE A 67 10.803 -3.947 -3.140 1.00 0.00 H new ATOM 0 HE1 PHE A 67 11.054 0.594 -5.114 1.00 0.00 H new ATOM 0 HE2 PHE A 67 12.487 -2.335 -2.315 1.00 0.00 H new ATOM 0 HZ PHE A 67 12.631 -0.061 -3.307 1.00 0.00 H new ATOM 1059 N GLY A 68 7.722 -5.737 -7.310 1.00 0.00 N ATOM 1060 CA GLY A 68 7.596 -7.070 -7.884 1.00 0.00 C ATOM 1061 C GLY A 68 7.761 -7.019 -9.408 1.00 0.00 C ATOM 1062 O GLY A 68 7.739 -8.056 -10.071 1.00 0.00 O ATOM 0 H GLY A 68 6.841 -5.348 -6.973 1.00 0.00 H new ATOM 0 HA2 GLY A 68 8.349 -7.730 -7.453 1.00 0.00 H new ATOM 0 HA3 GLY A 68 6.622 -7.490 -7.632 1.00 0.00 H new ATOM 1066 N GLY A 69 7.892 -5.830 -10.003 1.00 0.00 N ATOM 1067 CA GLY A 69 8.083 -5.656 -11.428 1.00 0.00 C ATOM 1068 C GLY A 69 9.577 -5.670 -11.703 1.00 0.00 C ATOM 1069 O GLY A 69 10.079 -6.553 -12.398 1.00 0.00 O ATOM 0 H GLY A 69 7.866 -4.950 -9.489 1.00 0.00 H new ATOM 0 HA2 GLY A 69 7.586 -6.454 -11.980 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.643 -4.716 -11.760 1.00 0.00 H new ATOM 1073 N TYR A 70 10.295 -4.714 -11.108 1.00 0.00 N ATOM 1074 CA TYR A 70 11.735 -4.558 -11.264 1.00 0.00 C ATOM 1075 C TYR A 70 12.514 -5.846 -10.991 1.00 0.00 C ATOM 1076 O TYR A 70 13.433 -6.152 -11.753 1.00 0.00 O ATOM 1077 CB TYR A 70 12.226 -3.412 -10.369 1.00 0.00 C ATOM 1078 CG TYR A 70 11.619 -2.037 -10.617 1.00 0.00 C ATOM 1079 CD1 TYR A 70 11.252 -1.606 -11.910 1.00 0.00 C ATOM 1080 CD2 TYR A 70 11.457 -1.160 -9.527 1.00 0.00 C ATOM 1081 CE1 TYR A 70 10.715 -0.320 -12.102 1.00 0.00 C ATOM 1082 CE2 TYR A 70 10.945 0.134 -9.710 1.00 0.00 C ATOM 1083 CZ TYR A 70 10.576 0.560 -11.004 1.00 0.00 C ATOM 1084 OH TYR A 70 10.105 1.817 -11.213 1.00 0.00 O ATOM 0 H TYR A 70 9.879 -4.015 -10.493 1.00 0.00 H new ATOM 0 HA TYR A 70 11.927 -4.315 -12.309 1.00 0.00 H new ATOM 0 HB2 TYR A 70 12.034 -3.686 -9.331 1.00 0.00 H new ATOM 0 HB3 TYR A 70 13.307 -3.331 -10.483 1.00 0.00 H new ATOM 0 HD1 TYR A 70 11.384 -2.266 -12.755 1.00 0.00 H new ATOM 0 HD2 TYR A 70 11.731 -1.488 -8.535 1.00 0.00 H new ATOM 0 HE1 TYR A 70 10.409 -0.005 -13.089 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.834 0.799 -8.866 1.00 0.00 H new ATOM 0 HH TYR A 70 10.067 2.298 -10.360 1.00 0.00 H new ATOM 1094 N ALA A 71 12.182 -6.599 -9.935 1.00 0.00 N ATOM 1095 CA ALA A 71 12.900 -7.839 -9.645 1.00 0.00 C ATOM 1096 C ALA A 71 12.707 -8.863 -10.758 1.00 0.00 C ATOM 1097 O ALA A 71 13.693 -9.433 -11.210 1.00 0.00 O ATOM 1098 CB ALA A 71 12.481 -8.435 -8.307 1.00 0.00 C ATOM 0 H ALA A 71 11.434 -6.374 -9.279 1.00 0.00 H new ATOM 0 HA ALA A 71 13.958 -7.585 -9.586 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.037 -9.355 -8.128 1.00 0.00 H new ATOM 0 HB2 ALA A 71 12.692 -7.723 -7.509 1.00 0.00 H new ATOM 0 HB3 ALA A 71 11.413 -8.654 -8.325 1.00 0.00 H new ATOM 1104 N GLN A 72 11.470 -9.063 -11.222 1.00 0.00 N ATOM 1105 CA GLN A 72 11.145 -10.004 -12.289 1.00 0.00 C ATOM 1106 C GLN A 72 12.023 -9.672 -13.501 1.00 0.00 C ATOM 1107 O GLN A 72 12.707 -10.543 -14.031 1.00 0.00 O ATOM 1108 CB GLN A 72 9.635 -9.935 -12.596 1.00 0.00 C ATOM 1109 CG GLN A 72 9.033 -11.253 -13.105 1.00 0.00 C ATOM 1110 CD GLN A 72 9.664 -11.726 -14.407 1.00 0.00 C ATOM 1111 OE1 GLN A 72 9.364 -11.198 -15.475 1.00 0.00 O ATOM 1112 NE2 GLN A 72 10.578 -12.673 -14.340 1.00 0.00 N ATOM 0 H GLN A 72 10.656 -8.566 -10.859 1.00 0.00 H new ATOM 0 HA GLN A 72 11.353 -11.033 -11.996 1.00 0.00 H new ATOM 0 HB2 GLN A 72 9.106 -9.632 -11.692 1.00 0.00 H new ATOM 0 HB3 GLN A 72 9.463 -9.159 -13.341 1.00 0.00 H new ATOM 0 HG2 GLN A 72 9.160 -12.023 -12.344 1.00 0.00 H new ATOM 0 HG3 GLN A 72 7.961 -11.124 -13.252 1.00 0.00 H new ATOM 0 HE21 GLN A 72 10.809 -13.096 -13.441 1.00 0.00 H new ATOM 0 HE22 GLN A 72 11.054 -12.983 -15.187 1.00 0.00 H new ATOM 1121 N SER A 73 12.067 -8.393 -13.879 1.00 0.00 N ATOM 1122 CA SER A 73 12.853 -7.863 -14.989 1.00 0.00 C ATOM 1123 C SER A 73 14.364 -8.081 -14.810 1.00 0.00 C ATOM 1124 O SER A 73 15.115 -7.945 -15.777 1.00 0.00 O ATOM 1125 CB SER A 73 12.554 -6.364 -15.137 1.00 0.00 C ATOM 1126 OG SER A 73 11.157 -6.126 -15.249 1.00 0.00 O ATOM 0 H SER A 73 11.532 -7.670 -13.398 1.00 0.00 H new ATOM 0 HA SER A 73 12.565 -8.406 -15.889 1.00 0.00 H new ATOM 0 HB2 SER A 73 12.949 -5.825 -14.276 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.064 -5.974 -16.018 1.00 0.00 H new ATOM 0 HG SER A 73 10.751 -6.135 -14.357 1.00 0.00 H new ATOM 1132 N GLY A 74 14.829 -8.431 -13.609 1.00 0.00 N ATOM 1133 CA GLY A 74 16.228 -8.675 -13.306 1.00 0.00 C ATOM 1134 C GLY A 74 16.964 -7.410 -12.889 1.00 0.00 C ATOM 1135 O GLY A 74 18.184 -7.363 -13.029 1.00 0.00 O ATOM 0 H GLY A 74 14.219 -8.554 -12.801 1.00 0.00 H new ATOM 0 HA2 GLY A 74 16.300 -9.413 -12.507 1.00 0.00 H new ATOM 0 HA3 GLY A 74 16.716 -9.104 -14.181 1.00 0.00 H new ATOM 1139 N LEU A 75 16.252 -6.405 -12.366 1.00 0.00 N ATOM 1140 CA LEU A 75 16.833 -5.130 -11.937 1.00 0.00 C ATOM 1141 C LEU A 75 17.047 -5.042 -10.420 1.00 0.00 C ATOM 1142 O LEU A 75 17.335 -3.961 -9.917 1.00 0.00 O ATOM 1143 CB LEU A 75 15.964 -3.955 -12.423 1.00 0.00 C ATOM 1144 CG LEU A 75 15.717 -3.901 -13.945 1.00 0.00 C ATOM 1145 CD1 LEU A 75 14.796 -2.714 -14.257 1.00 0.00 C ATOM 1146 CD2 LEU A 75 17.008 -3.782 -14.752 1.00 0.00 C ATOM 0 H LEU A 75 15.243 -6.456 -12.228 1.00 0.00 H new ATOM 0 HA LEU A 75 17.821 -5.070 -12.394 1.00 0.00 H new ATOM 0 HB2 LEU A 75 15.000 -4.004 -11.917 1.00 0.00 H new ATOM 0 HB3 LEU A 75 16.438 -3.023 -12.115 1.00 0.00 H new ATOM 0 HG LEU A 75 15.250 -4.841 -14.238 1.00 0.00 H new ATOM 0 HD11 LEU A 75 14.615 -2.666 -15.331 1.00 0.00 H new ATOM 0 HD12 LEU A 75 13.848 -2.842 -13.734 1.00 0.00 H new ATOM 0 HD13 LEU A 75 15.270 -1.789 -13.928 1.00 0.00 H new ATOM 0 HD21 LEU A 75 16.771 -3.748 -15.815 1.00 0.00 H new ATOM 0 HD22 LEU A 75 17.532 -2.869 -14.468 1.00 0.00 H new ATOM 0 HD23 LEU A 75 17.644 -4.643 -14.549 1.00 0.00 H new ATOM 1158 N LEU A 76 16.845 -6.112 -9.641 1.00 0.00 N ATOM 1159 CA LEU A 76 17.050 -6.083 -8.186 1.00 0.00 C ATOM 1160 C LEU A 76 17.938 -7.244 -7.808 1.00 0.00 C ATOM 1161 O LEU A 76 17.784 -8.337 -8.353 1.00 0.00 O ATOM 1162 CB LEU A 76 15.749 -6.135 -7.380 1.00 0.00 C ATOM 1163 CG LEU A 76 14.814 -4.939 -7.628 1.00 0.00 C ATOM 1164 CD1 LEU A 76 13.519 -5.102 -6.837 1.00 0.00 C ATOM 1165 CD2 LEU A 76 15.423 -3.583 -7.242 1.00 0.00 C ATOM 0 H LEU A 76 16.537 -7.017 -9.998 1.00 0.00 H new ATOM 0 HA LEU A 76 17.515 -5.129 -7.939 1.00 0.00 H new ATOM 0 HB2 LEU A 76 15.218 -7.055 -7.624 1.00 0.00 H new ATOM 0 HB3 LEU A 76 15.992 -6.179 -6.318 1.00 0.00 H new ATOM 0 HG LEU A 76 14.634 -4.937 -8.703 1.00 0.00 H new ATOM 0 HD11 LEU A 76 12.869 -4.247 -7.024 1.00 0.00 H new ATOM 0 HD12 LEU A 76 13.015 -6.017 -7.149 1.00 0.00 H new ATOM 0 HD13 LEU A 76 13.747 -5.159 -5.773 1.00 0.00 H new ATOM 0 HD21 LEU A 76 14.704 -2.790 -7.446 1.00 0.00 H new ATOM 0 HD22 LEU A 76 15.670 -3.584 -6.180 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.328 -3.411 -7.825 1.00 0.00 H new ATOM 1177 N ALA A 77 18.876 -6.992 -6.900 1.00 0.00 N ATOM 1178 CA ALA A 77 19.828 -7.984 -6.446 1.00 0.00 C ATOM 1179 C ALA A 77 19.234 -8.973 -5.448 1.00 0.00 C ATOM 1180 O ALA A 77 18.257 -8.676 -4.763 1.00 0.00 O ATOM 1181 CB ALA A 77 21.035 -7.272 -5.825 1.00 0.00 C ATOM 0 H ALA A 77 18.993 -6.080 -6.457 1.00 0.00 H new ATOM 0 HA ALA A 77 20.130 -8.568 -7.315 1.00 0.00 H new ATOM 0 HB1 ALA A 77 21.757 -8.013 -5.481 1.00 0.00 H new ATOM 0 HB2 ALA A 77 21.502 -6.630 -6.572 1.00 0.00 H new ATOM 0 HB3 ALA A 77 20.705 -6.666 -4.981 1.00 0.00 H new ATOM 1187 N GLU A 78 19.914 -10.116 -5.324 1.00 0.00 N ATOM 1188 CA GLU A 78 19.610 -11.228 -4.436 1.00 0.00 C ATOM 1189 C GLU A 78 19.655 -10.670 -3.011 1.00 0.00 C ATOM 1190 O GLU A 78 20.738 -10.456 -2.453 1.00 0.00 O ATOM 1191 CB GLU A 78 20.671 -12.324 -4.646 1.00 0.00 C ATOM 1192 CG GLU A 78 20.480 -13.546 -3.734 1.00 0.00 C ATOM 1193 CD GLU A 78 19.680 -14.687 -4.362 1.00 0.00 C ATOM 1194 OE1 GLU A 78 18.860 -14.465 -5.280 1.00 0.00 O ATOM 1195 OE2 GLU A 78 19.892 -15.837 -3.916 1.00 0.00 O ATOM 0 H GLU A 78 20.748 -10.295 -5.883 1.00 0.00 H new ATOM 0 HA GLU A 78 18.632 -11.668 -4.630 1.00 0.00 H new ATOM 0 HB2 GLU A 78 20.645 -12.649 -5.686 1.00 0.00 H new ATOM 0 HB3 GLU A 78 21.660 -11.900 -4.470 1.00 0.00 H new ATOM 0 HG2 GLU A 78 21.460 -13.923 -3.444 1.00 0.00 H new ATOM 0 HG3 GLU A 78 19.978 -13.227 -2.821 1.00 0.00 H new ATOM 1202 N ILE A 79 18.495 -10.401 -2.425 1.00 0.00 N ATOM 1203 CA ILE A 79 18.407 -9.848 -1.087 1.00 0.00 C ATOM 1204 C ILE A 79 18.899 -10.842 -0.027 1.00 0.00 C ATOM 1205 O ILE A 79 18.790 -12.061 -0.172 1.00 0.00 O ATOM 1206 CB ILE A 79 16.950 -9.372 -0.857 1.00 0.00 C ATOM 1207 CG1 ILE A 79 16.602 -8.019 -1.506 1.00 0.00 C ATOM 1208 CG2 ILE A 79 16.543 -9.272 0.627 1.00 0.00 C ATOM 1209 CD1 ILE A 79 17.637 -6.931 -1.290 1.00 0.00 C ATOM 0 H ILE A 79 17.590 -10.562 -2.868 1.00 0.00 H new ATOM 0 HA ILE A 79 19.071 -8.989 -0.988 1.00 0.00 H new ATOM 0 HB ILE A 79 16.388 -10.167 -1.347 1.00 0.00 H new ATOM 0 HG12 ILE A 79 16.469 -8.168 -2.577 1.00 0.00 H new ATOM 0 HG13 ILE A 79 15.646 -7.676 -1.111 1.00 0.00 H new ATOM 0 HG21 ILE A 79 15.510 -8.932 0.699 1.00 0.00 H new ATOM 0 HG22 ILE A 79 16.637 -10.251 1.097 1.00 0.00 H new ATOM 0 HG23 ILE A 79 17.195 -8.562 1.136 1.00 0.00 H new ATOM 0 HD11 ILE A 79 17.310 -6.015 -1.781 1.00 0.00 H new ATOM 0 HD12 ILE A 79 17.755 -6.748 -0.222 1.00 0.00 H new ATOM 0 HD13 ILE A 79 18.591 -7.248 -1.712 1.00 0.00 H new ATOM 1221 N THR A 80 19.379 -10.259 1.069 1.00 0.00 N ATOM 1222 CA THR A 80 19.902 -10.852 2.285 1.00 0.00 C ATOM 1223 C THR A 80 21.065 -11.832 2.096 1.00 0.00 C ATOM 1224 O THR A 80 20.831 -13.025 1.887 1.00 0.00 O ATOM 1225 CB THR A 80 18.765 -11.439 3.139 1.00 0.00 C ATOM 1226 OG1 THR A 80 17.772 -10.458 3.376 1.00 0.00 O ATOM 1227 CG2 THR A 80 19.265 -11.875 4.517 1.00 0.00 C ATOM 0 H THR A 80 19.412 -9.241 1.126 1.00 0.00 H new ATOM 0 HA THR A 80 20.361 -10.028 2.832 1.00 0.00 H new ATOM 0 HB THR A 80 18.371 -12.291 2.585 1.00 0.00 H new ATOM 0 HG1 THR A 80 16.951 -10.893 3.687 1.00 0.00 H new ATOM 0 HG21 THR A 80 18.435 -12.285 5.092 1.00 0.00 H new ATOM 0 HG22 THR A 80 20.036 -12.637 4.400 1.00 0.00 H new ATOM 0 HG23 THR A 80 19.681 -11.015 5.042 1.00 0.00 H new ATOM 1235 N PRO A 81 22.322 -11.368 2.200 1.00 0.00 N ATOM 1236 CA PRO A 81 23.473 -12.244 2.081 1.00 0.00 C ATOM 1237 C PRO A 81 23.534 -13.228 3.252 1.00 0.00 C ATOM 1238 O PRO A 81 23.772 -14.411 3.015 1.00 0.00 O ATOM 1239 CB PRO A 81 24.703 -11.333 2.095 1.00 0.00 C ATOM 1240 CG PRO A 81 24.226 -10.053 2.776 1.00 0.00 C ATOM 1241 CD PRO A 81 22.746 -9.993 2.419 1.00 0.00 C ATOM 0 HA PRO A 81 23.419 -12.837 1.168 1.00 0.00 H new ATOM 0 HB2 PRO A 81 25.528 -11.789 2.642 1.00 0.00 H new ATOM 0 HB3 PRO A 81 25.061 -11.135 1.085 1.00 0.00 H new ATOM 0 HG2 PRO A 81 24.378 -10.091 3.855 1.00 0.00 H new ATOM 0 HG3 PRO A 81 24.764 -9.179 2.409 1.00 0.00 H new ATOM 0 HD2 PRO A 81 22.171 -9.532 3.222 1.00 0.00 H new ATOM 0 HD3 PRO A 81 22.586 -9.390 1.525 1.00 0.00 H new ATOM 1249 N ASP A 82 23.257 -12.777 4.485 1.00 0.00 N ATOM 1250 CA ASP A 82 23.327 -13.602 5.690 1.00 0.00 C ATOM 1251 C ASP A 82 22.075 -13.486 6.566 1.00 0.00 C ATOM 1252 O ASP A 82 21.506 -12.404 6.743 1.00 0.00 O ATOM 1253 CB ASP A 82 24.616 -13.240 6.445 1.00 0.00 C ATOM 1254 CG ASP A 82 25.863 -13.662 5.659 1.00 0.00 C ATOM 1255 OD1 ASP A 82 26.017 -14.883 5.403 1.00 0.00 O ATOM 1256 OD2 ASP A 82 26.641 -12.768 5.253 1.00 0.00 O ATOM 0 H ASP A 82 22.975 -11.815 4.670 1.00 0.00 H new ATOM 0 HA ASP A 82 23.359 -14.653 5.403 1.00 0.00 H new ATOM 0 HB2 ASP A 82 24.644 -12.165 6.625 1.00 0.00 H new ATOM 0 HB3 ASP A 82 24.617 -13.727 7.420 1.00 0.00 H new ATOM 1261 N LYS A 83 21.680 -14.619 7.158 1.00 0.00 N ATOM 1262 CA LYS A 83 20.509 -14.831 8.014 1.00 0.00 C ATOM 1263 C LYS A 83 20.237 -13.781 9.089 1.00 0.00 C ATOM 1264 O LYS A 83 19.079 -13.391 9.222 1.00 0.00 O ATOM 1265 CB LYS A 83 20.611 -16.230 8.656 1.00 0.00 C ATOM 1266 CG LYS A 83 19.386 -16.670 9.492 1.00 0.00 C ATOM 1267 CD LYS A 83 18.151 -16.999 8.638 1.00 0.00 C ATOM 1268 CE LYS A 83 18.306 -18.387 8.011 1.00 0.00 C ATOM 1269 NZ LYS A 83 17.527 -18.550 6.767 1.00 0.00 N ATOM 0 H LYS A 83 22.215 -15.480 7.041 1.00 0.00 H new ATOM 0 HA LYS A 83 19.653 -14.738 7.346 1.00 0.00 H new ATOM 0 HB2 LYS A 83 20.771 -16.963 7.865 1.00 0.00 H new ATOM 0 HB3 LYS A 83 21.493 -16.254 9.296 1.00 0.00 H new ATOM 0 HG2 LYS A 83 19.654 -17.546 10.083 1.00 0.00 H new ATOM 0 HG3 LYS A 83 19.132 -15.877 10.195 1.00 0.00 H new ATOM 0 HD2 LYS A 83 17.253 -16.967 9.255 1.00 0.00 H new ATOM 0 HD3 LYS A 83 18.028 -16.249 7.857 1.00 0.00 H new ATOM 0 HE2 LYS A 83 19.360 -18.568 7.799 1.00 0.00 H new ATOM 0 HE3 LYS A 83 17.991 -19.142 8.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 17.672 -19.508 6.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 16.517 -18.406 6.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 17.843 -17.850 6.065 1.00 0.00 H new ATOM 1283 N ALA A 84 21.242 -13.293 9.823 1.00 0.00 N ATOM 1284 CA ALA A 84 21.048 -12.307 10.894 1.00 0.00 C ATOM 1285 C ALA A 84 20.194 -11.097 10.503 1.00 0.00 C ATOM 1286 O ALA A 84 19.441 -10.587 11.332 1.00 0.00 O ATOM 1287 CB ALA A 84 22.410 -11.868 11.433 1.00 0.00 C ATOM 0 H ALA A 84 22.215 -13.570 9.692 1.00 0.00 H new ATOM 0 HA ALA A 84 20.474 -12.807 11.674 1.00 0.00 H new ATOM 0 HB1 ALA A 84 22.268 -11.136 12.228 1.00 0.00 H new ATOM 0 HB2 ALA A 84 22.941 -12.734 11.828 1.00 0.00 H new ATOM 0 HB3 ALA A 84 22.993 -11.421 10.628 1.00 0.00 H new ATOM 1293 N PHE A 85 20.267 -10.637 9.253 1.00 0.00 N ATOM 1294 CA PHE A 85 19.477 -9.494 8.802 1.00 0.00 C ATOM 1295 C PHE A 85 17.972 -9.804 8.841 1.00 0.00 C ATOM 1296 O PHE A 85 17.161 -8.879 8.910 1.00 0.00 O ATOM 1297 CB PHE A 85 19.942 -9.121 7.402 1.00 0.00 C ATOM 1298 CG PHE A 85 19.438 -7.809 6.843 1.00 0.00 C ATOM 1299 CD1 PHE A 85 18.179 -7.727 6.215 1.00 0.00 C ATOM 1300 CD2 PHE A 85 20.255 -6.668 6.921 1.00 0.00 C ATOM 1301 CE1 PHE A 85 17.741 -6.504 5.675 1.00 0.00 C ATOM 1302 CE2 PHE A 85 19.820 -5.453 6.372 1.00 0.00 C ATOM 1303 CZ PHE A 85 18.564 -5.367 5.745 1.00 0.00 C ATOM 0 H PHE A 85 20.868 -11.041 8.534 1.00 0.00 H new ATOM 0 HA PHE A 85 19.629 -8.648 9.473 1.00 0.00 H new ATOM 0 HB2 PHE A 85 21.032 -9.094 7.402 1.00 0.00 H new ATOM 0 HB3 PHE A 85 19.643 -9.918 6.721 1.00 0.00 H new ATOM 0 HD1 PHE A 85 17.551 -8.603 6.148 1.00 0.00 H new ATOM 0 HD2 PHE A 85 21.219 -6.727 7.404 1.00 0.00 H new ATOM 0 HE1 PHE A 85 16.770 -6.439 5.206 1.00 0.00 H new ATOM 0 HE2 PHE A 85 20.452 -4.579 6.431 1.00 0.00 H new ATOM 0 HZ PHE A 85 18.233 -4.431 5.319 1.00 0.00 H new ATOM 1313 N GLN A 86 17.574 -11.079 8.747 1.00 0.00 N ATOM 1314 CA GLN A 86 16.173 -11.476 8.805 1.00 0.00 C ATOM 1315 C GLN A 86 15.682 -11.311 10.238 1.00 0.00 C ATOM 1316 O GLN A 86 14.597 -10.771 10.453 1.00 0.00 O ATOM 1317 CB GLN A 86 15.943 -12.950 8.430 1.00 0.00 C ATOM 1318 CG GLN A 86 16.250 -13.356 6.981 1.00 0.00 C ATOM 1319 CD GLN A 86 15.608 -14.710 6.651 1.00 0.00 C ATOM 1320 OE1 GLN A 86 14.496 -15.008 7.086 1.00 0.00 O ATOM 1321 NE2 GLN A 86 16.230 -15.549 5.841 1.00 0.00 N ATOM 0 H GLN A 86 18.219 -11.860 8.629 1.00 0.00 H new ATOM 0 HA GLN A 86 15.641 -10.848 8.091 1.00 0.00 H new ATOM 0 HB2 GLN A 86 16.552 -13.567 9.091 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.901 -13.194 8.637 1.00 0.00 H new ATOM 0 HG2 GLN A 86 15.876 -12.594 6.297 1.00 0.00 H new ATOM 0 HG3 GLN A 86 17.329 -13.414 6.835 1.00 0.00 H new ATOM 0 HE21 GLN A 86 17.152 -15.314 5.473 1.00 0.00 H new ATOM 0 HE22 GLN A 86 15.788 -16.431 5.583 1.00 0.00 H new ATOM 1330 N ASP A 87 16.488 -11.765 11.204 1.00 0.00 N ATOM 1331 CA ASP A 87 16.183 -11.723 12.633 1.00 0.00 C ATOM 1332 C ASP A 87 16.012 -10.301 13.144 1.00 0.00 C ATOM 1333 O ASP A 87 15.333 -10.085 14.144 1.00 0.00 O ATOM 1334 CB ASP A 87 17.243 -12.490 13.444 1.00 0.00 C ATOM 1335 CG ASP A 87 17.057 -14.005 13.371 1.00 0.00 C ATOM 1336 OD1 ASP A 87 15.903 -14.465 13.249 1.00 0.00 O ATOM 1337 OD2 ASP A 87 18.057 -14.751 13.496 1.00 0.00 O ATOM 0 H ASP A 87 17.396 -12.184 11.004 1.00 0.00 H new ATOM 0 HA ASP A 87 15.224 -12.222 12.773 1.00 0.00 H new ATOM 0 HB2 ASP A 87 18.235 -12.231 13.074 1.00 0.00 H new ATOM 0 HB3 ASP A 87 17.198 -12.172 14.486 1.00 0.00 H new ATOM 1342 N LYS A 88 16.580 -9.319 12.450 1.00 0.00 N ATOM 1343 CA LYS A 88 16.483 -7.906 12.790 1.00 0.00 C ATOM 1344 C LYS A 88 15.115 -7.318 12.438 1.00 0.00 C ATOM 1345 O LYS A 88 14.801 -6.224 12.904 1.00 0.00 O ATOM 1346 CB LYS A 88 17.520 -7.157 11.954 1.00 0.00 C ATOM 1347 CG LYS A 88 18.968 -7.439 12.383 1.00 0.00 C ATOM 1348 CD LYS A 88 19.692 -6.130 12.728 1.00 0.00 C ATOM 1349 CE LYS A 88 19.068 -5.547 13.997 1.00 0.00 C ATOM 1350 NZ LYS A 88 19.578 -4.206 14.349 1.00 0.00 N ATOM 0 H LYS A 88 17.136 -9.491 11.612 1.00 0.00 H new ATOM 0 HA LYS A 88 16.641 -7.804 13.864 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.399 -7.432 10.906 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.329 -6.086 12.026 1.00 0.00 H new ATOM 0 HG2 LYS A 88 18.975 -8.104 13.247 1.00 0.00 H new ATOM 0 HG3 LYS A 88 19.497 -7.954 11.581 1.00 0.00 H new ATOM 0 HD2 LYS A 88 20.755 -6.315 12.880 1.00 0.00 H new ATOM 0 HD3 LYS A 88 19.606 -5.422 11.904 1.00 0.00 H new ATOM 0 HE2 LYS A 88 17.987 -5.492 13.867 1.00 0.00 H new ATOM 0 HE3 LYS A 88 19.255 -6.227 14.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 18.958 -3.775 15.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 20.541 -4.290 14.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 19.595 -3.607 13.499 1.00 0.00 H new ATOM 1364 N LEU A 89 14.293 -8.011 11.643 1.00 0.00 N ATOM 1365 CA LEU A 89 12.996 -7.512 11.201 1.00 0.00 C ATOM 1366 C LEU A 89 11.853 -8.453 11.546 1.00 0.00 C ATOM 1367 O LEU A 89 12.056 -9.662 11.699 1.00 0.00 O ATOM 1368 CB LEU A 89 13.021 -7.360 9.673 1.00 0.00 C ATOM 1369 CG LEU A 89 14.177 -6.532 9.074 1.00 0.00 C ATOM 1370 CD1 LEU A 89 14.490 -6.983 7.649 1.00 0.00 C ATOM 1371 CD2 LEU A 89 13.825 -5.057 9.050 1.00 0.00 C ATOM 0 H LEU A 89 14.515 -8.941 11.288 1.00 0.00 H new ATOM 0 HA LEU A 89 12.827 -6.564 11.712 1.00 0.00 H new ATOM 0 HB2 LEU A 89 13.054 -8.357 9.233 1.00 0.00 H new ATOM 0 HB3 LEU A 89 12.081 -6.905 9.362 1.00 0.00 H new ATOM 0 HG LEU A 89 15.051 -6.690 9.705 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.308 -6.384 7.249 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.779 -8.034 7.655 1.00 0.00 H new ATOM 0 HD13 LEU A 89 13.606 -6.853 7.024 1.00 0.00 H new ATOM 0 HD21 LEU A 89 14.654 -4.492 8.624 1.00 0.00 H new ATOM 0 HD22 LEU A 89 12.933 -4.906 8.443 1.00 0.00 H new ATOM 0 HD23 LEU A 89 13.635 -4.712 10.066 1.00 0.00 H new ATOM 1383 N TYR A 90 10.645 -7.900 11.674 1.00 0.00 N ATOM 1384 CA TYR A 90 9.462 -8.696 11.977 1.00 0.00 C ATOM 1385 C TYR A 90 9.112 -9.561 10.749 1.00 0.00 C ATOM 1386 O TYR A 90 9.280 -9.118 9.609 1.00 0.00 O ATOM 1387 CB TYR A 90 8.281 -7.797 12.375 1.00 0.00 C ATOM 1388 CG TYR A 90 8.225 -7.415 13.844 1.00 0.00 C ATOM 1389 CD1 TYR A 90 8.068 -8.413 14.827 1.00 0.00 C ATOM 1390 CD2 TYR A 90 8.313 -6.064 14.235 1.00 0.00 C ATOM 1391 CE1 TYR A 90 8.085 -8.075 16.189 1.00 0.00 C ATOM 1392 CE2 TYR A 90 8.300 -5.717 15.600 1.00 0.00 C ATOM 1393 CZ TYR A 90 8.221 -6.729 16.585 1.00 0.00 C ATOM 1394 OH TYR A 90 8.332 -6.443 17.909 1.00 0.00 O ATOM 0 H TYR A 90 10.464 -6.901 11.572 1.00 0.00 H new ATOM 0 HA TYR A 90 9.672 -9.346 12.826 1.00 0.00 H new ATOM 0 HB2 TYR A 90 8.323 -6.885 11.780 1.00 0.00 H new ATOM 0 HB3 TYR A 90 7.353 -8.306 12.113 1.00 0.00 H new ATOM 0 HD1 TYR A 90 7.934 -9.443 14.531 1.00 0.00 H new ATOM 0 HD2 TYR A 90 8.391 -5.291 13.485 1.00 0.00 H new ATOM 0 HE1 TYR A 90 7.994 -8.849 16.937 1.00 0.00 H new ATOM 0 HE2 TYR A 90 8.350 -4.679 15.894 1.00 0.00 H new ATOM 0 HH TYR A 90 8.420 -5.474 18.028 1.00 0.00 H new ATOM 1404 N PRO A 91 8.571 -10.775 10.951 1.00 0.00 N ATOM 1405 CA PRO A 91 8.218 -11.682 9.865 1.00 0.00 C ATOM 1406 C PRO A 91 7.054 -11.200 9.003 1.00 0.00 C ATOM 1407 O PRO A 91 7.123 -11.356 7.786 1.00 0.00 O ATOM 1408 CB PRO A 91 7.875 -13.021 10.522 1.00 0.00 C ATOM 1409 CG PRO A 91 7.497 -12.641 11.950 1.00 0.00 C ATOM 1410 CD PRO A 91 8.332 -11.398 12.241 1.00 0.00 C ATOM 0 HA PRO A 91 9.060 -11.753 9.176 1.00 0.00 H new ATOM 0 HB2 PRO A 91 7.052 -13.519 10.009 1.00 0.00 H new ATOM 0 HB3 PRO A 91 8.723 -13.705 10.502 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.431 -12.434 12.038 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.724 -13.446 12.649 1.00 0.00 H new ATOM 0 HD2 PRO A 91 7.804 -10.720 12.912 1.00 0.00 H new ATOM 0 HD3 PRO A 91 9.271 -11.662 12.728 1.00 0.00 H new ATOM 1418 N PHE A 92 5.994 -10.638 9.595 1.00 0.00 N ATOM 1419 CA PHE A 92 4.837 -10.172 8.830 1.00 0.00 C ATOM 1420 C PHE A 92 5.229 -9.099 7.812 1.00 0.00 C ATOM 1421 O PHE A 92 4.743 -9.112 6.682 1.00 0.00 O ATOM 1422 CB PHE A 92 3.720 -9.690 9.770 1.00 0.00 C ATOM 1423 CG PHE A 92 4.114 -8.628 10.782 1.00 0.00 C ATOM 1424 CD1 PHE A 92 4.157 -7.274 10.400 1.00 0.00 C ATOM 1425 CD2 PHE A 92 4.440 -8.987 12.105 1.00 0.00 C ATOM 1426 CE1 PHE A 92 4.584 -6.295 11.311 1.00 0.00 C ATOM 1427 CE2 PHE A 92 4.847 -8.004 13.023 1.00 0.00 C ATOM 1428 CZ PHE A 92 4.947 -6.661 12.619 1.00 0.00 C ATOM 0 H PHE A 92 5.916 -10.496 10.602 1.00 0.00 H new ATOM 0 HA PHE A 92 4.448 -11.017 8.261 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.904 -9.299 9.162 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.330 -10.552 10.311 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.860 -6.987 9.402 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.377 -10.020 12.414 1.00 0.00 H new ATOM 0 HE1 PHE A 92 4.634 -5.260 11.007 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.083 -8.280 14.040 1.00 0.00 H new ATOM 0 HZ PHE A 92 5.302 -5.912 13.312 1.00 0.00 H new ATOM 1438 N THR A 93 6.163 -8.222 8.173 1.00 0.00 N ATOM 1439 CA THR A 93 6.638 -7.141 7.330 1.00 0.00 C ATOM 1440 C THR A 93 7.405 -7.673 6.107 1.00 0.00 C ATOM 1441 O THR A 93 7.475 -6.991 5.085 1.00 0.00 O ATOM 1442 CB THR A 93 7.504 -6.190 8.189 1.00 0.00 C ATOM 1443 OG1 THR A 93 7.251 -6.340 9.576 1.00 0.00 O ATOM 1444 CG2 THR A 93 7.232 -4.735 7.827 1.00 0.00 C ATOM 0 H THR A 93 6.619 -8.249 9.085 1.00 0.00 H new ATOM 0 HA THR A 93 5.787 -6.587 6.933 1.00 0.00 H new ATOM 0 HB THR A 93 8.540 -6.455 7.980 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.285 -6.312 9.737 1.00 0.00 H new ATOM 0 HG21 THR A 93 7.852 -4.085 8.444 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.468 -4.571 6.776 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.181 -4.507 8.002 1.00 0.00 H new ATOM 1452 N TRP A 94 8.005 -8.868 6.193 1.00 0.00 N ATOM 1453 CA TRP A 94 8.756 -9.470 5.095 1.00 0.00 C ATOM 1454 C TRP A 94 7.824 -9.987 4.000 1.00 0.00 C ATOM 1455 O TRP A 94 8.223 -9.979 2.837 1.00 0.00 O ATOM 1456 CB TRP A 94 9.617 -10.644 5.596 1.00 0.00 C ATOM 1457 CG TRP A 94 10.998 -10.354 6.094 1.00 0.00 C ATOM 1458 CD1 TRP A 94 11.437 -10.489 7.366 1.00 0.00 C ATOM 1459 CD2 TRP A 94 12.168 -9.994 5.307 1.00 0.00 C ATOM 1460 NE1 TRP A 94 12.800 -10.274 7.414 1.00 0.00 N ATOM 1461 CE2 TRP A 94 13.308 -9.976 6.164 1.00 0.00 C ATOM 1462 CE3 TRP A 94 12.379 -9.707 3.944 1.00 0.00 C ATOM 1463 CZ2 TRP A 94 14.597 -9.692 5.681 1.00 0.00 C ATOM 1464 CZ3 TRP A 94 13.661 -9.399 3.460 1.00 0.00 C ATOM 1465 CH2 TRP A 94 14.766 -9.381 4.324 1.00 0.00 C ATOM 0 H TRP A 94 7.980 -9.444 7.034 1.00 0.00 H new ATOM 0 HA TRP A 94 9.397 -8.689 4.686 1.00 0.00 H new ATOM 0 HB2 TRP A 94 9.071 -11.136 6.401 1.00 0.00 H new ATOM 0 HB3 TRP A 94 9.702 -11.364 4.782 1.00 0.00 H new ATOM 0 HD1 TRP A 94 10.815 -10.729 8.216 1.00 0.00 H new ATOM 0 HE1 TRP A 94 13.361 -10.328 8.264 1.00 0.00 H new ATOM 0 HE3 TRP A 94 11.542 -9.724 3.261 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 15.447 -9.713 6.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 13.797 -9.174 2.413 1.00 0.00 H new ATOM 0 HH2 TRP A 94 15.745 -9.128 3.945 1.00 0.00 H new ATOM 1476 N ASP A 95 6.605 -10.432 4.335 1.00 0.00 N ATOM 1477 CA ASP A 95 5.660 -10.960 3.344 1.00 0.00 C ATOM 1478 C ASP A 95 5.347 -9.936 2.251 1.00 0.00 C ATOM 1479 O ASP A 95 5.157 -10.330 1.096 1.00 0.00 O ATOM 1480 CB ASP A 95 4.375 -11.514 3.990 1.00 0.00 C ATOM 1481 CG ASP A 95 4.569 -12.949 4.471 1.00 0.00 C ATOM 1482 OD1 ASP A 95 5.130 -13.159 5.571 1.00 0.00 O ATOM 1483 OD2 ASP A 95 4.241 -13.893 3.722 1.00 0.00 O ATOM 0 H ASP A 95 6.250 -10.436 5.291 1.00 0.00 H new ATOM 0 HA ASP A 95 6.157 -11.804 2.865 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.087 -10.883 4.830 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.558 -11.477 3.269 1.00 0.00 H new ATOM 1488 N ALA A 96 5.409 -8.640 2.580 1.00 0.00 N ATOM 1489 CA ALA A 96 5.135 -7.540 1.662 1.00 0.00 C ATOM 1490 C ALA A 96 6.143 -7.459 0.505 1.00 0.00 C ATOM 1491 O ALA A 96 5.863 -6.795 -0.488 1.00 0.00 O ATOM 1492 CB ALA A 96 5.127 -6.214 2.437 1.00 0.00 C ATOM 0 H ALA A 96 5.658 -8.325 3.518 1.00 0.00 H new ATOM 0 HA ALA A 96 4.158 -7.729 1.218 1.00 0.00 H new ATOM 0 HB1 ALA A 96 4.922 -5.393 1.750 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.354 -6.246 3.205 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.099 -6.061 2.906 1.00 0.00 H new ATOM 1498 N VAL A 97 7.304 -8.113 0.615 1.00 0.00 N ATOM 1499 CA VAL A 97 8.379 -8.123 -0.385 1.00 0.00 C ATOM 1500 C VAL A 97 8.890 -9.542 -0.672 1.00 0.00 C ATOM 1501 O VAL A 97 10.010 -9.726 -1.160 1.00 0.00 O ATOM 1502 CB VAL A 97 9.502 -7.153 0.046 1.00 0.00 C ATOM 1503 CG1 VAL A 97 9.102 -5.710 -0.270 1.00 0.00 C ATOM 1504 CG2 VAL A 97 9.881 -7.265 1.534 1.00 0.00 C ATOM 0 H VAL A 97 7.531 -8.673 1.437 1.00 0.00 H new ATOM 0 HA VAL A 97 7.977 -7.767 -1.334 1.00 0.00 H new ATOM 0 HB VAL A 97 10.384 -7.441 -0.526 1.00 0.00 H new ATOM 0 HG11 VAL A 97 9.901 -5.035 0.038 1.00 0.00 H new ATOM 0 HG12 VAL A 97 8.932 -5.606 -1.342 1.00 0.00 H new ATOM 0 HG13 VAL A 97 8.188 -5.460 0.268 1.00 0.00 H new ATOM 0 HG21 VAL A 97 10.675 -6.554 1.762 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.009 -7.044 2.149 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.228 -8.276 1.746 1.00 0.00 H new ATOM 1514 N ARG A 98 8.105 -10.565 -0.322 1.00 0.00 N ATOM 1515 CA ARG A 98 8.507 -11.940 -0.575 1.00 0.00 C ATOM 1516 C ARG A 98 8.459 -12.244 -2.066 1.00 0.00 C ATOM 1517 O ARG A 98 7.886 -11.505 -2.871 1.00 0.00 O ATOM 1518 CB ARG A 98 7.581 -12.921 0.159 1.00 0.00 C ATOM 1519 CG ARG A 98 8.092 -13.350 1.533 1.00 0.00 C ATOM 1520 CD ARG A 98 7.081 -14.372 2.054 1.00 0.00 C ATOM 1521 NE ARG A 98 7.392 -14.843 3.405 1.00 0.00 N ATOM 1522 CZ ARG A 98 6.773 -15.863 4.006 1.00 0.00 C ATOM 1523 NH1 ARG A 98 5.978 -16.692 3.330 1.00 0.00 N ATOM 1524 NH2 ARG A 98 6.985 -16.051 5.300 1.00 0.00 N ATOM 0 H ARG A 98 7.198 -10.463 0.132 1.00 0.00 H new ATOM 0 HA ARG A 98 9.527 -12.059 -0.208 1.00 0.00 H new ATOM 0 HB2 ARG A 98 6.600 -12.460 0.275 1.00 0.00 H new ATOM 0 HB3 ARG A 98 7.445 -13.808 -0.460 1.00 0.00 H new ATOM 0 HG2 ARG A 98 9.088 -13.787 1.461 1.00 0.00 H new ATOM 0 HG3 ARG A 98 8.167 -12.496 2.206 1.00 0.00 H new ATOM 0 HD2 ARG A 98 6.086 -13.926 2.050 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.051 -15.224 1.375 1.00 0.00 H new ATOM 0 HE ARG A 98 8.129 -14.361 3.920 1.00 0.00 H new ATOM 0 HH11 ARG A 98 5.831 -16.555 2.330 1.00 0.00 H new ATOM 0 HH12 ARG A 98 5.517 -17.463 3.813 1.00 0.00 H new ATOM 0 HH21 ARG A 98 7.607 -15.425 5.811 1.00 0.00 H new ATOM 0 HH22 ARG A 98 6.526 -16.822 5.785 1.00 0.00 H new ATOM 1538 N TYR A 99 9.088 -13.359 -2.422 1.00 0.00 N ATOM 1539 CA TYR A 99 9.165 -13.885 -3.767 1.00 0.00 C ATOM 1540 C TYR A 99 9.323 -15.400 -3.650 1.00 0.00 C ATOM 1541 O TYR A 99 9.280 -15.953 -2.547 1.00 0.00 O ATOM 1542 CB TYR A 99 10.334 -13.228 -4.513 1.00 0.00 C ATOM 1543 CG TYR A 99 10.188 -13.257 -6.014 1.00 0.00 C ATOM 1544 CD1 TYR A 99 9.223 -12.429 -6.607 1.00 0.00 C ATOM 1545 CD2 TYR A 99 10.975 -14.112 -6.811 1.00 0.00 C ATOM 1546 CE1 TYR A 99 9.048 -12.444 -7.996 1.00 0.00 C ATOM 1547 CE2 TYR A 99 10.819 -14.112 -8.211 1.00 0.00 C ATOM 1548 CZ TYR A 99 9.858 -13.263 -8.807 1.00 0.00 C ATOM 1549 OH TYR A 99 9.679 -13.212 -10.150 1.00 0.00 O ATOM 0 H TYR A 99 9.578 -13.943 -1.744 1.00 0.00 H new ATOM 0 HA TYR A 99 8.266 -13.664 -4.343 1.00 0.00 H new ATOM 0 HB2 TYR A 99 10.426 -12.192 -4.186 1.00 0.00 H new ATOM 0 HB3 TYR A 99 11.260 -13.733 -4.237 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.616 -11.781 -5.993 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.698 -14.767 -6.348 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.288 -11.824 -8.448 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.430 -14.757 -8.826 1.00 0.00 H new ATOM 0 HH TYR A 99 10.305 -13.827 -10.587 1.00 0.00 H new ATOM 1559 N ASN A 100 9.476 -16.096 -4.775 1.00 0.00 N ATOM 1560 CA ASN A 100 9.653 -17.540 -4.787 1.00 0.00 C ATOM 1561 C ASN A 100 11.024 -17.876 -4.211 1.00 0.00 C ATOM 1562 O ASN A 100 12.033 -17.755 -4.911 1.00 0.00 O ATOM 1563 CB ASN A 100 9.532 -18.110 -6.203 1.00 0.00 C ATOM 1564 CG ASN A 100 8.122 -18.103 -6.762 1.00 0.00 C ATOM 1565 OD1 ASN A 100 7.923 -17.769 -7.924 1.00 0.00 O ATOM 1566 ND2 ASN A 100 7.117 -18.546 -6.022 1.00 0.00 N ATOM 0 H ASN A 100 9.480 -15.671 -5.702 1.00 0.00 H new ATOM 0 HA ASN A 100 8.867 -17.990 -4.181 1.00 0.00 H new ATOM 0 HB2 ASN A 100 10.177 -17.537 -6.869 1.00 0.00 H new ATOM 0 HB3 ASN A 100 9.905 -19.134 -6.202 1.00 0.00 H new ATOM 0 HD21 ASN A 100 6.180 -18.609 -6.420 1.00 0.00 H new ATOM 0 HD22 ASN A 100 7.280 -18.825 -5.054 1.00 0.00 H new ATOM 1573 N GLY A 101 11.060 -18.315 -2.955 1.00 0.00 N ATOM 1574 CA GLY A 101 12.256 -18.695 -2.232 1.00 0.00 C ATOM 1575 C GLY A 101 13.122 -17.493 -1.873 1.00 0.00 C ATOM 1576 O GLY A 101 13.096 -17.039 -0.729 1.00 0.00 O ATOM 0 H GLY A 101 10.214 -18.418 -2.394 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.975 -19.222 -1.320 1.00 0.00 H new ATOM 0 HA3 GLY A 101 12.837 -19.391 -2.836 1.00 0.00 H new ATOM 1580 N LYS A 102 13.934 -17.015 -2.821 1.00 0.00 N ATOM 1581 CA LYS A 102 14.807 -15.865 -2.613 1.00 0.00 C ATOM 1582 C LYS A 102 13.960 -14.614 -2.379 1.00 0.00 C ATOM 1583 O LYS A 102 12.738 -14.633 -2.547 1.00 0.00 O ATOM 1584 CB LYS A 102 15.817 -15.741 -3.776 1.00 0.00 C ATOM 1585 CG LYS A 102 15.227 -15.608 -5.195 1.00 0.00 C ATOM 1586 CD LYS A 102 14.973 -14.160 -5.635 1.00 0.00 C ATOM 1587 CE LYS A 102 14.506 -14.031 -7.099 1.00 0.00 C ATOM 1588 NZ LYS A 102 15.517 -14.449 -8.096 1.00 0.00 N ATOM 0 H LYS A 102 14.001 -17.419 -3.755 1.00 0.00 H new ATOM 0 HA LYS A 102 15.411 -15.998 -1.715 1.00 0.00 H new ATOM 0 HB2 LYS A 102 16.448 -14.873 -3.587 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.466 -16.617 -3.758 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.907 -16.078 -5.905 1.00 0.00 H new ATOM 0 HG3 LYS A 102 14.288 -16.160 -5.240 1.00 0.00 H new ATOM 0 HD2 LYS A 102 14.220 -13.718 -4.982 1.00 0.00 H new ATOM 0 HD3 LYS A 102 15.888 -13.583 -5.503 1.00 0.00 H new ATOM 0 HE2 LYS A 102 13.607 -14.631 -7.236 1.00 0.00 H new ATOM 0 HE3 LYS A 102 14.230 -12.994 -7.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 15.155 -14.270 -9.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 16.393 -13.908 -7.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.715 -15.464 -7.985 1.00 0.00 H new ATOM 1602 N LEU A 103 14.602 -13.523 -1.977 1.00 0.00 N ATOM 1603 CA LEU A 103 13.947 -12.243 -1.714 1.00 0.00 C ATOM 1604 C LEU A 103 14.262 -11.274 -2.839 1.00 0.00 C ATOM 1605 O LEU A 103 15.246 -11.441 -3.562 1.00 0.00 O ATOM 1606 CB LEU A 103 14.404 -11.643 -0.369 1.00 0.00 C ATOM 1607 CG LEU A 103 13.598 -12.047 0.870 1.00 0.00 C ATOM 1608 CD1 LEU A 103 12.127 -11.635 0.784 1.00 0.00 C ATOM 1609 CD2 LEU A 103 13.709 -13.542 1.145 1.00 0.00 C ATOM 0 H LEU A 103 15.610 -13.501 -1.821 1.00 0.00 H new ATOM 0 HA LEU A 103 12.872 -12.414 -1.659 1.00 0.00 H new ATOM 0 HB2 LEU A 103 15.444 -11.925 -0.206 1.00 0.00 H new ATOM 0 HB3 LEU A 103 14.378 -10.557 -0.454 1.00 0.00 H new ATOM 0 HG LEU A 103 14.040 -11.501 1.704 1.00 0.00 H new ATOM 0 HD11 LEU A 103 11.608 -11.948 1.690 1.00 0.00 H new ATOM 0 HD12 LEU A 103 12.058 -10.552 0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 103 11.666 -12.111 -0.081 1.00 0.00 H new ATOM 0 HD21 LEU A 103 13.125 -13.793 2.031 1.00 0.00 H new ATOM 0 HD22 LEU A 103 13.328 -14.099 0.289 1.00 0.00 H new ATOM 0 HD23 LEU A 103 14.754 -13.805 1.312 1.00 0.00 H new ATOM 1621 N ILE A 104 13.450 -10.220 -2.927 1.00 0.00 N ATOM 1622 CA ILE A 104 13.568 -9.175 -3.942 1.00 0.00 C ATOM 1623 C ILE A 104 13.709 -7.778 -3.334 1.00 0.00 C ATOM 1624 O ILE A 104 14.069 -6.845 -4.053 1.00 0.00 O ATOM 1625 CB ILE A 104 12.381 -9.263 -4.925 1.00 0.00 C ATOM 1626 CG1 ILE A 104 11.013 -9.162 -4.210 1.00 0.00 C ATOM 1627 CG2 ILE A 104 12.515 -10.564 -5.744 1.00 0.00 C ATOM 1628 CD1 ILE A 104 9.836 -8.944 -5.166 1.00 0.00 C ATOM 0 H ILE A 104 12.676 -10.067 -2.281 1.00 0.00 H new ATOM 0 HA ILE A 104 14.491 -9.347 -4.496 1.00 0.00 H new ATOM 0 HB ILE A 104 12.415 -8.407 -5.600 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.842 -10.075 -3.639 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.046 -8.340 -3.495 1.00 0.00 H new ATOM 0 HG21 ILE A 104 11.683 -10.641 -6.444 1.00 0.00 H new ATOM 0 HG22 ILE A 104 13.454 -10.551 -6.297 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.503 -11.421 -5.070 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.910 -8.883 -4.595 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.983 -8.016 -5.719 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.776 -9.778 -5.866 1.00 0.00 H new ATOM 1640 N ALA A 105 13.419 -7.610 -2.042 1.00 0.00 N ATOM 1641 CA ALA A 105 13.516 -6.360 -1.296 1.00 0.00 C ATOM 1642 C ALA A 105 13.325 -6.679 0.185 1.00 0.00 C ATOM 1643 O ALA A 105 13.047 -7.829 0.531 1.00 0.00 O ATOM 1644 CB ALA A 105 12.488 -5.368 -1.809 1.00 0.00 C ATOM 0 H ALA A 105 13.094 -8.383 -1.461 1.00 0.00 H new ATOM 0 HA ALA A 105 14.493 -5.896 -1.432 1.00 0.00 H new ATOM 0 HB1 ALA A 105 12.568 -4.438 -1.246 1.00 0.00 H new ATOM 0 HB2 ALA A 105 12.669 -5.170 -2.865 1.00 0.00 H new ATOM 0 HB3 ALA A 105 11.488 -5.783 -1.684 1.00 0.00 H new ATOM 1650 N TYR A 106 13.472 -5.678 1.053 1.00 0.00 N ATOM 1651 CA TYR A 106 13.324 -5.800 2.493 1.00 0.00 C ATOM 1652 C TYR A 106 12.474 -4.655 3.074 1.00 0.00 C ATOM 1653 O TYR A 106 12.478 -3.523 2.563 1.00 0.00 O ATOM 1654 CB TYR A 106 14.709 -5.899 3.170 1.00 0.00 C ATOM 1655 CG TYR A 106 15.843 -5.050 2.607 1.00 0.00 C ATOM 1656 CD1 TYR A 106 15.790 -3.649 2.653 1.00 0.00 C ATOM 1657 CD2 TYR A 106 16.980 -5.669 2.058 1.00 0.00 C ATOM 1658 CE1 TYR A 106 16.831 -2.876 2.105 1.00 0.00 C ATOM 1659 CE2 TYR A 106 18.036 -4.909 1.526 1.00 0.00 C ATOM 1660 CZ TYR A 106 17.948 -3.504 1.519 1.00 0.00 C ATOM 1661 OH TYR A 106 18.928 -2.751 0.954 1.00 0.00 O ATOM 0 H TYR A 106 13.705 -4.730 0.757 1.00 0.00 H new ATOM 0 HA TYR A 106 12.784 -6.723 2.705 1.00 0.00 H new ATOM 0 HB2 TYR A 106 14.586 -5.638 4.221 1.00 0.00 H new ATOM 0 HB3 TYR A 106 15.024 -6.942 3.135 1.00 0.00 H new ATOM 0 HD1 TYR A 106 14.944 -3.160 3.112 1.00 0.00 H new ATOM 0 HD2 TYR A 106 17.043 -6.747 2.045 1.00 0.00 H new ATOM 0 HE1 TYR A 106 16.773 -1.798 2.134 1.00 0.00 H new ATOM 0 HE2 TYR A 106 18.910 -5.400 1.125 1.00 0.00 H new ATOM 0 HH TYR A 106 19.725 -3.303 0.814 1.00 0.00 H new ATOM 1671 N PRO A 107 11.724 -4.928 4.156 1.00 0.00 N ATOM 1672 CA PRO A 107 10.900 -3.934 4.829 1.00 0.00 C ATOM 1673 C PRO A 107 11.818 -3.030 5.656 1.00 0.00 C ATOM 1674 O PRO A 107 12.765 -3.511 6.278 1.00 0.00 O ATOM 1675 CB PRO A 107 9.955 -4.755 5.696 1.00 0.00 C ATOM 1676 CG PRO A 107 10.772 -5.990 6.075 1.00 0.00 C ATOM 1677 CD PRO A 107 11.623 -6.220 4.831 1.00 0.00 C ATOM 0 HA PRO A 107 10.337 -3.282 4.161 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.641 -4.199 6.579 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.051 -5.027 5.152 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.385 -5.815 6.959 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.134 -6.846 6.294 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.610 -6.596 5.100 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.165 -6.964 4.179 1.00 0.00 H new ATOM 1685 N ILE A 108 11.494 -1.739 5.729 1.00 0.00 N ATOM 1686 CA ILE A 108 12.253 -0.723 6.448 1.00 0.00 C ATOM 1687 C ILE A 108 11.306 0.146 7.264 1.00 0.00 C ATOM 1688 O ILE A 108 11.537 0.308 8.461 1.00 0.00 O ATOM 1689 CB ILE A 108 13.075 0.148 5.458 1.00 0.00 C ATOM 1690 CG1 ILE A 108 14.070 -0.657 4.603 1.00 0.00 C ATOM 1691 CG2 ILE A 108 13.806 1.309 6.150 1.00 0.00 C ATOM 1692 CD1 ILE A 108 15.196 -1.353 5.381 1.00 0.00 C ATOM 0 H ILE A 108 10.665 -1.361 5.271 1.00 0.00 H new ATOM 0 HA ILE A 108 12.951 -1.217 7.124 1.00 0.00 H new ATOM 0 HB ILE A 108 12.325 0.563 4.785 1.00 0.00 H new ATOM 0 HG12 ILE A 108 13.516 -1.412 4.046 1.00 0.00 H new ATOM 0 HG13 ILE A 108 14.519 0.014 3.870 1.00 0.00 H new ATOM 0 HG21 ILE A 108 14.363 1.882 5.409 1.00 0.00 H new ATOM 0 HG22 ILE A 108 13.079 1.958 6.638 1.00 0.00 H new ATOM 0 HG23 ILE A 108 14.496 0.912 6.895 1.00 0.00 H new ATOM 0 HD11 ILE A 108 15.840 -1.891 4.686 1.00 0.00 H new ATOM 0 HD12 ILE A 108 15.784 -0.607 5.916 1.00 0.00 H new ATOM 0 HD13 ILE A 108 14.765 -2.055 6.094 1.00 0.00 H new ATOM 1704 N ALA A 109 10.258 0.701 6.650 1.00 0.00 N ATOM 1705 CA ALA A 109 9.302 1.579 7.321 1.00 0.00 C ATOM 1706 C ALA A 109 7.885 1.032 7.207 1.00 0.00 C ATOM 1707 O ALA A 109 7.559 0.394 6.201 1.00 0.00 O ATOM 1708 CB ALA A 109 9.434 2.981 6.725 1.00 0.00 C ATOM 0 H ALA A 109 10.049 0.551 5.663 1.00 0.00 H new ATOM 0 HA ALA A 109 9.521 1.629 8.388 1.00 0.00 H new ATOM 0 HB1 ALA A 109 8.727 3.652 7.214 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.449 3.348 6.879 1.00 0.00 H new ATOM 0 HB3 ALA A 109 9.220 2.944 5.657 1.00 0.00 H new ATOM 1714 N VAL A 110 7.049 1.296 8.215 1.00 0.00 N ATOM 1715 CA VAL A 110 5.670 0.826 8.260 1.00 0.00 C ATOM 1716 C VAL A 110 4.753 1.937 8.767 1.00 0.00 C ATOM 1717 O VAL A 110 4.871 2.372 9.908 1.00 0.00 O ATOM 1718 CB VAL A 110 5.572 -0.425 9.166 1.00 0.00 C ATOM 1719 CG1 VAL A 110 4.149 -1.007 9.174 1.00 0.00 C ATOM 1720 CG2 VAL A 110 6.538 -1.538 8.731 1.00 0.00 C ATOM 0 H VAL A 110 7.318 1.848 9.029 1.00 0.00 H new ATOM 0 HA VAL A 110 5.350 0.552 7.255 1.00 0.00 H new ATOM 0 HB VAL A 110 5.842 -0.084 10.165 1.00 0.00 H new ATOM 0 HG11 VAL A 110 4.118 -1.884 9.821 1.00 0.00 H new ATOM 0 HG12 VAL A 110 3.451 -0.257 9.546 1.00 0.00 H new ATOM 0 HG13 VAL A 110 3.867 -1.293 8.161 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.431 -2.394 9.398 1.00 0.00 H new ATOM 0 HG22 VAL A 110 6.307 -1.842 7.710 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.563 -1.169 8.776 1.00 0.00 H new ATOM 1730 N GLU A 111 3.904 2.489 7.905 1.00 0.00 N ATOM 1731 CA GLU A 111 2.944 3.511 8.301 1.00 0.00 C ATOM 1732 C GLU A 111 1.695 3.320 7.442 1.00 0.00 C ATOM 1733 O GLU A 111 1.780 3.065 6.234 1.00 0.00 O ATOM 1734 CB GLU A 111 3.516 4.939 8.345 1.00 0.00 C ATOM 1735 CG GLU A 111 2.448 5.905 8.887 1.00 0.00 C ATOM 1736 CD GLU A 111 2.994 7.174 9.555 1.00 0.00 C ATOM 1737 OE1 GLU A 111 3.369 8.120 8.826 1.00 0.00 O ATOM 1738 OE2 GLU A 111 2.936 7.268 10.804 1.00 0.00 O ATOM 0 H GLU A 111 3.863 2.241 6.917 1.00 0.00 H new ATOM 0 HA GLU A 111 2.667 3.379 9.347 1.00 0.00 H new ATOM 0 HB2 GLU A 111 4.402 4.967 8.979 1.00 0.00 H new ATOM 0 HB3 GLU A 111 3.828 5.248 7.347 1.00 0.00 H new ATOM 0 HG2 GLU A 111 1.796 6.198 8.065 1.00 0.00 H new ATOM 0 HG3 GLU A 111 1.830 5.371 9.609 1.00 0.00 H new ATOM 1745 N ALA A 112 0.532 3.452 8.083 1.00 0.00 N ATOM 1746 CA ALA A 112 -0.789 3.279 7.510 1.00 0.00 C ATOM 1747 C ALA A 112 -1.674 4.512 7.738 1.00 0.00 C ATOM 1748 O ALA A 112 -2.399 4.552 8.737 1.00 0.00 O ATOM 1749 CB ALA A 112 -1.380 2.026 8.178 1.00 0.00 C ATOM 0 H ALA A 112 0.493 3.697 9.072 1.00 0.00 H new ATOM 0 HA ALA A 112 -0.734 3.160 6.428 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -2.380 1.842 7.786 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -0.744 1.167 7.967 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.436 2.180 9.256 1.00 0.00 H new ATOM 1755 N LEU A 113 -1.590 5.529 6.873 1.00 0.00 N ATOM 1756 CA LEU A 113 -2.389 6.758 6.942 1.00 0.00 C ATOM 1757 C LEU A 113 -2.186 7.621 5.692 1.00 0.00 C ATOM 1758 O LEU A 113 -1.258 7.415 4.909 1.00 0.00 O ATOM 1759 CB LEU A 113 -2.101 7.583 8.223 1.00 0.00 C ATOM 1760 CG LEU A 113 -0.630 7.845 8.589 1.00 0.00 C ATOM 1761 CD1 LEU A 113 0.123 8.686 7.556 1.00 0.00 C ATOM 1762 CD2 LEU A 113 -0.564 8.570 9.934 1.00 0.00 C ATOM 0 H LEU A 113 -0.945 5.519 6.083 1.00 0.00 H new ATOM 0 HA LEU A 113 -3.433 6.446 6.986 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -2.598 8.548 8.119 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -2.570 7.072 9.064 1.00 0.00 H new ATOM 0 HG LEU A 113 -0.148 6.868 8.627 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.153 8.828 7.884 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.116 8.173 6.594 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.362 9.657 7.453 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.477 8.757 10.196 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.096 9.519 9.862 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -1.026 7.952 10.704 1.00 0.00 H new ATOM 1774 N SER A 114 -3.054 8.618 5.530 1.00 0.00 N ATOM 1775 CA SER A 114 -3.103 9.613 4.472 1.00 0.00 C ATOM 1776 C SER A 114 -4.336 10.473 4.749 1.00 0.00 C ATOM 1777 O SER A 114 -5.232 10.070 5.495 1.00 0.00 O ATOM 1778 CB SER A 114 -3.225 8.962 3.085 1.00 0.00 C ATOM 1779 OG SER A 114 -3.022 9.892 2.031 1.00 0.00 O ATOM 0 H SER A 114 -3.809 8.758 6.201 1.00 0.00 H new ATOM 0 HA SER A 114 -2.185 10.201 4.465 1.00 0.00 H new ATOM 0 HB2 SER A 114 -2.497 8.156 3.000 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.212 8.512 2.984 1.00 0.00 H new ATOM 0 HG SER A 114 -2.179 10.371 2.175 1.00 0.00 H new ATOM 1785 N LEU A 115 -4.376 11.666 4.170 1.00 0.00 N ATOM 1786 CA LEU A 115 -5.452 12.640 4.258 1.00 0.00 C ATOM 1787 C LEU A 115 -5.209 13.566 3.071 1.00 0.00 C ATOM 1788 O LEU A 115 -4.051 13.898 2.817 1.00 0.00 O ATOM 1789 CB LEU A 115 -5.381 13.416 5.582 1.00 0.00 C ATOM 1790 CG LEU A 115 -6.602 14.320 5.808 1.00 0.00 C ATOM 1791 CD1 LEU A 115 -7.863 13.492 6.083 1.00 0.00 C ATOM 1792 CD2 LEU A 115 -6.359 15.282 6.974 1.00 0.00 C ATOM 0 H LEU A 115 -3.607 11.999 3.589 1.00 0.00 H new ATOM 0 HA LEU A 115 -6.439 12.178 4.234 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -5.300 12.710 6.408 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -4.477 14.025 5.593 1.00 0.00 H new ATOM 0 HG LEU A 115 -6.753 14.896 4.895 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -8.710 14.160 6.239 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -8.065 12.843 5.231 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -7.712 12.884 6.975 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -7.237 15.912 7.115 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -6.172 14.711 7.884 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.495 15.909 6.755 1.00 0.00 H new ATOM 1804 N ILE A 116 -6.255 13.994 2.362 1.00 0.00 N ATOM 1805 CA ILE A 116 -6.109 14.865 1.197 1.00 0.00 C ATOM 1806 C ILE A 116 -6.925 16.127 1.459 1.00 0.00 C ATOM 1807 O ILE A 116 -8.027 16.071 2.020 1.00 0.00 O ATOM 1808 CB ILE A 116 -6.464 14.088 -0.092 1.00 0.00 C ATOM 1809 CG1 ILE A 116 -5.580 12.815 -0.161 1.00 0.00 C ATOM 1810 CG2 ILE A 116 -6.287 14.961 -1.349 1.00 0.00 C ATOM 1811 CD1 ILE A 116 -5.713 12.018 -1.450 1.00 0.00 C ATOM 0 H ILE A 116 -7.221 13.748 2.578 1.00 0.00 H new ATOM 0 HA ILE A 116 -5.080 15.188 1.036 1.00 0.00 H new ATOM 0 HB ILE A 116 -7.515 13.802 -0.061 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -4.537 13.106 -0.036 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -5.833 12.167 0.678 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -6.546 14.381 -2.235 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -6.940 15.832 -1.282 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -5.250 15.289 -1.421 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -5.059 11.147 -1.408 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -6.746 11.691 -1.571 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -5.430 12.644 -2.296 1.00 0.00 H new ATOM 1823 N TYR A 117 -6.370 17.277 1.096 1.00 0.00 N ATOM 1824 CA TYR A 117 -6.981 18.579 1.292 1.00 0.00 C ATOM 1825 C TYR A 117 -6.558 19.561 0.193 1.00 0.00 C ATOM 1826 O TYR A 117 -5.804 19.219 -0.725 1.00 0.00 O ATOM 1827 CB TYR A 117 -6.638 19.068 2.712 1.00 0.00 C ATOM 1828 CG TYR A 117 -5.153 19.134 3.025 1.00 0.00 C ATOM 1829 CD1 TYR A 117 -4.447 17.980 3.426 1.00 0.00 C ATOM 1830 CD2 TYR A 117 -4.478 20.361 2.920 1.00 0.00 C ATOM 1831 CE1 TYR A 117 -3.066 18.046 3.681 1.00 0.00 C ATOM 1832 CE2 TYR A 117 -3.106 20.437 3.197 1.00 0.00 C ATOM 1833 CZ TYR A 117 -2.387 19.278 3.561 1.00 0.00 C ATOM 1834 OH TYR A 117 -1.043 19.340 3.766 1.00 0.00 O ATOM 0 H TYR A 117 -5.457 17.327 0.645 1.00 0.00 H new ATOM 0 HA TYR A 117 -8.065 18.507 1.209 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -7.068 20.059 2.853 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -7.117 18.407 3.434 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -4.970 17.042 3.538 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.018 21.249 2.625 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -2.526 17.156 3.968 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -2.596 21.387 3.132 1.00 0.00 H new ATOM 0 HH TYR A 117 -0.735 20.262 3.643 1.00 0.00 H new ATOM 1844 N ASN A 118 -7.072 20.785 0.308 1.00 0.00 N ATOM 1845 CA ASN A 118 -6.866 21.910 -0.604 1.00 0.00 C ATOM 1846 C ASN A 118 -5.380 22.307 -0.697 1.00 0.00 C ATOM 1847 O ASN A 118 -4.584 21.877 0.137 1.00 0.00 O ATOM 1848 CB ASN A 118 -7.782 23.052 -0.130 1.00 0.00 C ATOM 1849 CG ASN A 118 -8.314 23.870 -1.292 1.00 0.00 C ATOM 1850 OD1 ASN A 118 -7.624 24.765 -1.757 1.00 0.00 O ATOM 1851 ND2 ASN A 118 -9.517 23.603 -1.778 1.00 0.00 N ATOM 0 H ASN A 118 -7.681 21.033 1.088 1.00 0.00 H new ATOM 0 HA ASN A 118 -7.134 21.639 -1.625 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -8.617 22.637 0.434 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -7.230 23.702 0.549 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -9.885 24.149 -2.557 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -10.075 22.851 -1.374 1.00 0.00 H new ATOM 1858 N LYS A 119 -4.980 23.149 -1.661 1.00 0.00 N ATOM 1859 CA LYS A 119 -3.578 23.590 -1.859 1.00 0.00 C ATOM 1860 C LYS A 119 -3.017 24.522 -0.770 1.00 0.00 C ATOM 1861 O LYS A 119 -1.948 25.104 -0.943 1.00 0.00 O ATOM 1862 CB LYS A 119 -3.401 24.213 -3.265 1.00 0.00 C ATOM 1863 CG LYS A 119 -3.764 25.706 -3.434 1.00 0.00 C ATOM 1864 CD LYS A 119 -5.168 26.057 -2.937 1.00 0.00 C ATOM 1865 CE LYS A 119 -5.680 27.423 -3.403 1.00 0.00 C ATOM 1866 NZ LYS A 119 -4.968 28.564 -2.796 1.00 0.00 N ATOM 0 H LYS A 119 -5.626 23.553 -2.339 1.00 0.00 H new ATOM 0 HA LYS A 119 -2.982 22.682 -1.773 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -2.360 24.084 -3.562 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -4.006 23.638 -3.966 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -3.035 26.311 -2.895 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -3.684 25.973 -4.488 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -5.863 25.288 -3.274 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -5.171 26.034 -1.847 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -5.588 27.485 -4.487 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -6.741 27.502 -3.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -5.367 29.454 -3.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -5.076 28.530 -1.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -3.958 28.513 -3.041 1.00 0.00 H new ATOM 1880 N ASP A 120 -3.799 24.783 0.269 1.00 0.00 N ATOM 1881 CA ASP A 120 -3.461 25.638 1.397 1.00 0.00 C ATOM 1882 C ASP A 120 -2.531 24.897 2.375 1.00 0.00 C ATOM 1883 O ASP A 120 -2.336 23.683 2.269 1.00 0.00 O ATOM 1884 CB ASP A 120 -4.791 26.034 2.047 1.00 0.00 C ATOM 1885 CG ASP A 120 -4.609 26.901 3.286 1.00 0.00 C ATOM 1886 OD1 ASP A 120 -4.174 28.062 3.132 1.00 0.00 O ATOM 1887 OD2 ASP A 120 -4.889 26.411 4.403 1.00 0.00 O ATOM 0 H ASP A 120 -4.734 24.383 0.351 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.916 26.529 1.085 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -5.400 26.571 1.320 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -5.340 25.132 2.318 1.00 0.00 H new ATOM 1892 N LEU A 121 -1.927 25.602 3.338 1.00 0.00 N ATOM 1893 CA LEU A 121 -1.040 24.980 4.322 1.00 0.00 C ATOM 1894 C LEU A 121 -1.823 24.205 5.389 1.00 0.00 C ATOM 1895 O LEU A 121 -1.217 23.434 6.130 1.00 0.00 O ATOM 1896 CB LEU A 121 -0.060 25.982 4.960 1.00 0.00 C ATOM 1897 CG LEU A 121 -0.612 26.880 6.087 1.00 0.00 C ATOM 1898 CD1 LEU A 121 0.560 27.498 6.848 1.00 0.00 C ATOM 1899 CD2 LEU A 121 -1.510 28.002 5.551 1.00 0.00 C ATOM 0 H LEU A 121 -2.039 26.609 3.455 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.435 24.261 3.770 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.787 25.422 5.357 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.326 26.627 4.171 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.220 26.256 6.742 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.180 28.135 7.647 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.174 26.706 7.276 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.163 28.095 6.164 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.873 28.606 6.383 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.938 28.631 4.868 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.357 27.568 5.021 1.00 0.00 H new ATOM 1911 N LEU A 122 -3.152 24.376 5.435 1.00 0.00 N ATOM 1912 CA LEU A 122 -4.107 23.770 6.358 1.00 0.00 C ATOM 1913 C LEU A 122 -3.575 23.839 7.798 1.00 0.00 C ATOM 1914 O LEU A 122 -3.173 22.827 8.373 1.00 0.00 O ATOM 1915 CB LEU A 122 -4.503 22.368 5.867 1.00 0.00 C ATOM 1916 CG LEU A 122 -5.547 21.654 6.756 1.00 0.00 C ATOM 1917 CD1 LEU A 122 -6.870 22.425 6.851 1.00 0.00 C ATOM 1918 CD2 LEU A 122 -5.849 20.257 6.210 1.00 0.00 C ATOM 0 H LEU A 122 -3.619 24.993 4.771 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.038 24.336 6.376 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.899 22.449 4.855 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.607 21.749 5.810 1.00 0.00 H new ATOM 0 HG LEU A 122 -5.107 21.595 7.752 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -7.565 21.878 7.487 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -6.687 23.411 7.278 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -7.299 22.535 5.855 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.586 19.769 6.848 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -6.244 20.340 5.197 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.933 19.666 6.195 1.00 0.00 H new ATOM 1930 N PRO A 123 -3.550 25.038 8.400 1.00 0.00 N ATOM 1931 CA PRO A 123 -3.058 25.238 9.755 1.00 0.00 C ATOM 1932 C PRO A 123 -4.029 24.707 10.814 1.00 0.00 C ATOM 1933 O PRO A 123 -3.609 24.490 11.950 1.00 0.00 O ATOM 1934 CB PRO A 123 -2.871 26.751 9.878 1.00 0.00 C ATOM 1935 CG PRO A 123 -3.925 27.327 8.939 1.00 0.00 C ATOM 1936 CD PRO A 123 -4.006 26.293 7.825 1.00 0.00 C ATOM 0 HA PRO A 123 -2.133 24.688 9.928 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.021 27.090 10.903 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -1.866 27.055 9.585 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -4.884 27.453 9.441 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -3.633 28.306 8.559 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -5.026 26.202 7.452 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -3.382 26.583 6.979 1.00 0.00 H new ATOM 1944 N ASN A 124 -5.298 24.470 10.454 1.00 0.00 N ATOM 1945 CA ASN A 124 -6.337 23.971 11.353 1.00 0.00 C ATOM 1946 C ASN A 124 -6.940 22.692 10.745 1.00 0.00 C ATOM 1947 O ASN A 124 -8.082 22.730 10.274 1.00 0.00 O ATOM 1948 CB ASN A 124 -7.420 25.050 11.588 1.00 0.00 C ATOM 1949 CG ASN A 124 -6.966 26.285 12.363 1.00 0.00 C ATOM 1950 OD1 ASN A 124 -5.802 26.669 12.357 1.00 0.00 O ATOM 1951 ND2 ASN A 124 -7.888 26.999 12.979 1.00 0.00 N ATOM 0 H ASN A 124 -5.635 24.625 9.504 1.00 0.00 H new ATOM 0 HA ASN A 124 -5.905 23.735 12.326 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -7.803 25.372 10.619 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -8.252 24.593 12.124 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -7.631 27.868 13.448 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -8.858 26.683 12.986 1.00 0.00 H new ATOM 1958 N PRO A 125 -6.197 21.573 10.673 1.00 0.00 N ATOM 1959 CA PRO A 125 -6.699 20.320 10.113 1.00 0.00 C ATOM 1960 C PRO A 125 -7.703 19.634 11.059 1.00 0.00 C ATOM 1961 O PRO A 125 -7.683 19.896 12.265 1.00 0.00 O ATOM 1962 CB PRO A 125 -5.454 19.449 9.927 1.00 0.00 C ATOM 1963 CG PRO A 125 -4.544 19.908 11.062 1.00 0.00 C ATOM 1964 CD PRO A 125 -4.843 21.399 11.175 1.00 0.00 C ATOM 0 HA PRO A 125 -7.237 20.487 9.180 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.689 18.387 10.002 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.994 19.606 8.952 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.765 19.383 11.991 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -3.494 19.725 10.834 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.763 21.736 12.208 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -4.132 21.985 10.593 1.00 0.00 H new ATOM 1972 N PRO A 126 -8.560 18.732 10.539 1.00 0.00 N ATOM 1973 CA PRO A 126 -9.538 18.014 11.351 1.00 0.00 C ATOM 1974 C PRO A 126 -8.822 16.992 12.243 1.00 0.00 C ATOM 1975 O PRO A 126 -7.694 16.571 11.955 1.00 0.00 O ATOM 1976 CB PRO A 126 -10.485 17.344 10.348 1.00 0.00 C ATOM 1977 CG PRO A 126 -9.581 17.102 9.140 1.00 0.00 C ATOM 1978 CD PRO A 126 -8.677 18.335 9.142 1.00 0.00 C ATOM 0 HA PRO A 126 -10.093 18.668 12.023 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -10.896 16.413 10.739 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -11.330 17.986 10.099 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -9.008 16.180 9.242 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -10.153 17.021 8.216 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -7.700 18.106 8.716 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -9.106 19.137 8.541 1.00 0.00 H new ATOM 1986 N LYS A 127 -9.501 16.522 13.290 1.00 0.00 N ATOM 1987 CA LYS A 127 -8.984 15.566 14.263 1.00 0.00 C ATOM 1988 C LYS A 127 -9.970 14.423 14.528 1.00 0.00 C ATOM 1989 O LYS A 127 -9.526 13.330 14.873 1.00 0.00 O ATOM 1990 CB LYS A 127 -8.703 16.326 15.573 1.00 0.00 C ATOM 1991 CG LYS A 127 -7.898 17.630 15.388 1.00 0.00 C ATOM 1992 CD LYS A 127 -7.920 18.463 16.666 1.00 0.00 C ATOM 1993 CE LYS A 127 -7.362 19.870 16.420 1.00 0.00 C ATOM 1994 NZ LYS A 127 -5.899 19.907 16.217 1.00 0.00 N ATOM 0 H LYS A 127 -10.460 16.808 13.489 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.074 15.116 13.865 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -9.652 16.563 16.053 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -8.158 15.669 16.251 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.868 17.393 15.120 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.317 18.208 14.564 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -8.942 18.534 17.039 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.332 17.966 17.438 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -7.851 20.296 15.544 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -7.617 20.505 17.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -5.595 20.889 16.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -5.422 19.530 17.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -5.649 19.328 15.390 1.00 0.00 H new ATOM 2008 N THR A 128 -11.273 14.617 14.322 1.00 0.00 N ATOM 2009 CA THR A 128 -12.294 13.606 14.563 1.00 0.00 C ATOM 2010 C THR A 128 -13.440 13.789 13.554 1.00 0.00 C ATOM 2011 O THR A 128 -13.697 14.883 13.057 1.00 0.00 O ATOM 2012 CB THR A 128 -12.702 13.654 16.053 1.00 0.00 C ATOM 2013 OG1 THR A 128 -13.867 12.893 16.293 1.00 0.00 O ATOM 2014 CG2 THR A 128 -12.907 15.069 16.602 1.00 0.00 C ATOM 0 H THR A 128 -11.652 15.499 13.977 1.00 0.00 H new ATOM 0 HA THR A 128 -11.925 12.595 14.392 1.00 0.00 H new ATOM 0 HB THR A 128 -11.854 13.222 16.585 1.00 0.00 H new ATOM 0 HG1 THR A 128 -14.325 13.237 17.088 1.00 0.00 H new ATOM 0 HG21 THR A 128 -13.191 15.014 17.653 1.00 0.00 H new ATOM 0 HG22 THR A 128 -11.980 15.634 16.506 1.00 0.00 H new ATOM 0 HG23 THR A 128 -13.696 15.567 16.038 1.00 0.00 H new ATOM 2022 N TRP A 129 -14.147 12.705 13.235 1.00 0.00 N ATOM 2023 CA TRP A 129 -15.251 12.693 12.282 1.00 0.00 C ATOM 2024 C TRP A 129 -16.492 13.472 12.734 1.00 0.00 C ATOM 2025 O TRP A 129 -17.332 13.786 11.899 1.00 0.00 O ATOM 2026 CB TRP A 129 -15.569 11.255 11.859 1.00 0.00 C ATOM 2027 CG TRP A 129 -14.681 10.738 10.766 1.00 0.00 C ATOM 2028 CD1 TRP A 129 -13.471 10.158 10.916 1.00 0.00 C ATOM 2029 CD2 TRP A 129 -14.937 10.752 9.329 1.00 0.00 C ATOM 2030 NE1 TRP A 129 -12.983 9.779 9.687 1.00 0.00 N ATOM 2031 CE2 TRP A 129 -13.847 10.112 8.672 1.00 0.00 C ATOM 2032 CE3 TRP A 129 -15.989 11.217 8.512 1.00 0.00 C ATOM 2033 CZ2 TRP A 129 -13.809 9.915 7.285 1.00 0.00 C ATOM 2034 CZ3 TRP A 129 -15.960 11.034 7.116 1.00 0.00 C ATOM 2035 CH2 TRP A 129 -14.879 10.374 6.502 1.00 0.00 C ATOM 0 H TRP A 129 -13.961 11.789 13.644 1.00 0.00 H new ATOM 0 HA TRP A 129 -14.912 13.244 11.405 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -15.480 10.602 12.727 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -16.606 11.204 11.527 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -12.963 10.014 11.858 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -12.089 9.308 9.546 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -16.830 11.721 8.964 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -12.968 9.417 6.825 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -16.775 11.403 6.511 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -14.873 10.222 5.433 1.00 0.00 H new ATOM 2046 N GLU A 130 -16.629 13.816 14.013 1.00 0.00 N ATOM 2047 CA GLU A 130 -17.765 14.577 14.535 1.00 0.00 C ATOM 2048 C GLU A 130 -17.726 16.044 14.109 1.00 0.00 C ATOM 2049 O GLU A 130 -18.766 16.694 14.082 1.00 0.00 O ATOM 2050 CB GLU A 130 -17.776 14.534 16.069 1.00 0.00 C ATOM 2051 CG GLU A 130 -16.525 15.197 16.670 1.00 0.00 C ATOM 2052 CD GLU A 130 -16.195 14.672 18.056 1.00 0.00 C ATOM 2053 OE1 GLU A 130 -15.956 13.450 18.189 1.00 0.00 O ATOM 2054 OE2 GLU A 130 -16.179 15.471 19.020 1.00 0.00 O ATOM 0 H GLU A 130 -15.944 13.571 14.728 1.00 0.00 H new ATOM 0 HA GLU A 130 -18.661 14.112 14.124 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -18.668 15.039 16.440 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -17.834 13.498 16.403 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -15.675 15.027 16.009 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -16.678 16.275 16.721 1.00 0.00 H new ATOM 2061 N GLU A 131 -16.546 16.580 13.796 1.00 0.00 N ATOM 2062 CA GLU A 131 -16.422 17.979 13.404 1.00 0.00 C ATOM 2063 C GLU A 131 -16.660 18.142 11.908 1.00 0.00 C ATOM 2064 O GLU A 131 -16.885 19.249 11.439 1.00 0.00 O ATOM 2065 CB GLU A 131 -15.064 18.536 13.844 1.00 0.00 C ATOM 2066 CG GLU A 131 -13.956 18.262 12.824 1.00 0.00 C ATOM 2067 CD GLU A 131 -12.595 18.336 13.505 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -12.081 19.462 13.677 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -12.064 17.298 13.961 1.00 0.00 O ATOM 0 H GLU A 131 -15.665 16.065 13.807 1.00 0.00 H new ATOM 0 HA GLU A 131 -17.191 18.562 13.912 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -15.150 19.611 14.001 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -14.788 18.095 14.802 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -14.096 17.278 12.378 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -14.007 18.990 12.014 1.00 0.00 H new ATOM 2076 N ILE A 132 -16.603 17.044 11.152 1.00 0.00 N ATOM 2077 CA ILE A 132 -16.824 17.014 9.719 1.00 0.00 C ATOM 2078 C ILE A 132 -18.228 17.557 9.446 1.00 0.00 C ATOM 2079 O ILE A 132 -18.331 18.528 8.695 1.00 0.00 O ATOM 2080 CB ILE A 132 -16.624 15.587 9.181 1.00 0.00 C ATOM 2081 CG1 ILE A 132 -15.222 15.013 9.491 1.00 0.00 C ATOM 2082 CG2 ILE A 132 -16.929 15.513 7.688 1.00 0.00 C ATOM 2083 CD1 ILE A 132 -14.031 15.714 8.831 1.00 0.00 C ATOM 0 H ILE A 132 -16.394 16.124 11.541 1.00 0.00 H new ATOM 0 HA ILE A 132 -16.102 17.641 9.196 1.00 0.00 H new ATOM 0 HB ILE A 132 -17.338 14.958 9.712 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -15.075 15.037 10.571 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -15.209 13.965 9.191 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -16.779 14.492 7.336 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -17.963 15.809 7.513 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -16.263 16.185 7.147 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -13.107 15.218 9.127 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -14.137 15.668 7.747 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -14.001 16.756 9.148 1.00 0.00 H new ATOM 2095 N PRO A 133 -19.314 16.987 10.016 1.00 0.00 N ATOM 2096 CA PRO A 133 -20.638 17.514 9.773 1.00 0.00 C ATOM 2097 C PRO A 133 -20.815 18.882 10.437 1.00 0.00 C ATOM 2098 O PRO A 133 -21.673 19.639 9.990 1.00 0.00 O ATOM 2099 CB PRO A 133 -21.592 16.485 10.362 1.00 0.00 C ATOM 2100 CG PRO A 133 -20.813 15.839 11.493 1.00 0.00 C ATOM 2101 CD PRO A 133 -19.408 15.839 10.917 1.00 0.00 C ATOM 0 HA PRO A 133 -20.824 17.672 8.711 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -22.505 16.955 10.728 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -21.890 15.749 9.616 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -20.879 16.411 12.418 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -21.167 14.832 11.715 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -18.666 15.911 11.712 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -19.211 14.911 10.380 1.00 0.00 H new ATOM 2109 N ALA A 134 -20.058 19.201 11.498 1.00 0.00 N ATOM 2110 CA ALA A 134 -20.173 20.499 12.157 1.00 0.00 C ATOM 2111 C ALA A 134 -19.674 21.559 11.176 1.00 0.00 C ATOM 2112 O ALA A 134 -20.368 22.518 10.861 1.00 0.00 O ATOM 2113 CB ALA A 134 -19.393 20.515 13.477 1.00 0.00 C ATOM 0 H ALA A 134 -19.365 18.578 11.912 1.00 0.00 H new ATOM 0 HA ALA A 134 -21.210 20.709 12.421 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -19.495 21.493 13.948 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -19.789 19.748 14.143 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -18.340 20.315 13.280 1.00 0.00 H new ATOM 2119 N LEU A 135 -18.471 21.368 10.646 1.00 0.00 N ATOM 2120 CA LEU A 135 -17.854 22.259 9.692 1.00 0.00 C ATOM 2121 C LEU A 135 -18.658 22.262 8.388 1.00 0.00 C ATOM 2122 O LEU A 135 -18.649 23.262 7.677 1.00 0.00 O ATOM 2123 CB LEU A 135 -16.409 21.782 9.485 1.00 0.00 C ATOM 2124 CG LEU A 135 -15.586 22.665 8.541 1.00 0.00 C ATOM 2125 CD1 LEU A 135 -15.411 24.094 9.058 1.00 0.00 C ATOM 2126 CD2 LEU A 135 -14.200 22.041 8.353 1.00 0.00 C ATOM 0 H LEU A 135 -17.888 20.564 10.880 1.00 0.00 H new ATOM 0 HA LEU A 135 -17.842 23.287 10.053 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.910 21.740 10.453 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -16.426 20.766 9.091 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.132 22.721 7.599 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -14.820 24.669 8.345 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -16.389 24.560 9.177 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -14.899 24.073 10.020 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -13.608 22.664 7.682 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -13.699 21.970 9.318 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -14.305 21.044 7.924 1.00 0.00 H new ATOM 2138 N ASP A 136 -19.388 21.186 8.071 1.00 0.00 N ATOM 2139 CA ASP A 136 -20.178 21.109 6.846 1.00 0.00 C ATOM 2140 C ASP A 136 -21.322 22.108 6.865 1.00 0.00 C ATOM 2141 O ASP A 136 -21.622 22.729 5.845 1.00 0.00 O ATOM 2142 CB ASP A 136 -20.748 19.706 6.607 1.00 0.00 C ATOM 2143 CG ASP A 136 -20.917 19.474 5.111 1.00 0.00 C ATOM 2144 OD1 ASP A 136 -19.872 19.255 4.464 1.00 0.00 O ATOM 2145 OD2 ASP A 136 -22.045 19.525 4.578 1.00 0.00 O ATOM 0 H ASP A 136 -19.445 20.352 8.655 1.00 0.00 H new ATOM 0 HA ASP A 136 -19.495 21.349 6.031 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -20.081 18.954 7.029 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -21.708 19.601 7.113 1.00 0.00 H new ATOM 2150 N LYS A 137 -21.995 22.260 8.008 1.00 0.00 N ATOM 2151 CA LYS A 137 -23.097 23.210 8.125 1.00 0.00 C ATOM 2152 C LYS A 137 -22.562 24.634 8.223 1.00 0.00 C ATOM 2153 O LYS A 137 -23.199 25.564 7.727 1.00 0.00 O ATOM 2154 CB LYS A 137 -24.037 22.835 9.284 1.00 0.00 C ATOM 2155 CG LYS A 137 -23.334 22.712 10.648 1.00 0.00 C ATOM 2156 CD LYS A 137 -24.260 22.764 11.866 1.00 0.00 C ATOM 2157 CE LYS A 137 -24.838 24.168 12.028 1.00 0.00 C ATOM 2158 NZ LYS A 137 -23.888 25.154 12.595 1.00 0.00 N ATOM 0 H LYS A 137 -21.795 21.738 8.861 1.00 0.00 H new ATOM 0 HA LYS A 137 -23.704 23.161 7.221 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -24.822 23.587 9.359 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -24.524 21.888 9.051 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -22.782 21.772 10.671 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -22.601 23.514 10.735 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -25.068 22.041 11.749 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -23.709 22.484 12.764 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -25.176 24.524 11.055 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -25.716 24.115 12.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -24.413 25.873 13.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -23.220 24.669 13.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -23.363 25.614 11.824 1.00 0.00 H new ATOM 2172 N GLU A 138 -21.380 24.811 8.808 1.00 0.00 N ATOM 2173 CA GLU A 138 -20.769 26.120 8.968 1.00 0.00 C ATOM 2174 C GLU A 138 -20.328 26.618 7.603 1.00 0.00 C ATOM 2175 O GLU A 138 -20.577 27.769 7.241 1.00 0.00 O ATOM 2176 CB GLU A 138 -19.568 26.055 9.926 1.00 0.00 C ATOM 2177 CG GLU A 138 -19.938 25.755 11.382 1.00 0.00 C ATOM 2178 CD GLU A 138 -20.727 26.889 12.020 1.00 0.00 C ATOM 2179 OE1 GLU A 138 -21.953 26.954 11.813 1.00 0.00 O ATOM 2180 OE2 GLU A 138 -20.126 27.715 12.756 1.00 0.00 O ATOM 0 H GLU A 138 -20.820 24.046 9.184 1.00 0.00 H new ATOM 0 HA GLU A 138 -21.497 26.807 9.399 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -18.878 25.288 9.573 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -19.035 27.005 9.887 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -20.525 24.838 11.424 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -19.029 25.579 11.957 1.00 0.00 H new ATOM 2187 N LEU A 139 -19.661 25.766 6.824 1.00 0.00 N ATOM 2188 CA LEU A 139 -19.181 26.140 5.506 1.00 0.00 C ATOM 2189 C LEU A 139 -20.336 26.213 4.527 1.00 0.00 C ATOM 2190 O LEU A 139 -20.290 27.069 3.654 1.00 0.00 O ATOM 2191 CB LEU A 139 -18.071 25.207 4.993 1.00 0.00 C ATOM 2192 CG LEU A 139 -16.706 25.434 5.670 1.00 0.00 C ATOM 2193 CD1 LEU A 139 -15.676 24.464 5.092 1.00 0.00 C ATOM 2194 CD2 LEU A 139 -16.159 26.851 5.450 1.00 0.00 C ATOM 0 H LEU A 139 -19.443 24.806 7.092 1.00 0.00 H new ATOM 0 HA LEU A 139 -18.731 27.129 5.593 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -18.377 24.173 5.151 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -17.960 25.346 3.918 1.00 0.00 H new ATOM 0 HG LEU A 139 -16.866 25.277 6.737 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -14.712 24.628 5.573 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -16.001 23.439 5.270 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -15.579 24.633 4.019 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -15.196 26.951 5.950 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.034 27.031 4.382 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -16.858 27.579 5.861 1.00 0.00 H new ATOM 2206 N LYS A 140 -21.389 25.400 4.657 1.00 0.00 N ATOM 2207 CA LYS A 140 -22.514 25.471 3.723 1.00 0.00 C ATOM 2208 C LYS A 140 -23.235 26.790 3.929 1.00 0.00 C ATOM 2209 O LYS A 140 -23.647 27.419 2.957 1.00 0.00 O ATOM 2210 CB LYS A 140 -23.451 24.267 3.906 1.00 0.00 C ATOM 2211 CG LYS A 140 -24.794 24.352 3.159 1.00 0.00 C ATOM 2212 CD LYS A 140 -24.690 24.491 1.635 1.00 0.00 C ATOM 2213 CE LYS A 140 -24.241 23.186 0.975 1.00 0.00 C ATOM 2214 NZ LYS A 140 -24.426 23.205 -0.488 1.00 0.00 N ATOM 0 H LYS A 140 -21.485 24.696 5.389 1.00 0.00 H new ATOM 0 HA LYS A 140 -22.150 25.428 2.696 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -22.928 23.369 3.577 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -23.654 24.146 4.970 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -25.375 23.458 3.387 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -25.354 25.203 3.547 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -25.657 24.789 1.230 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -23.984 25.284 1.390 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -23.190 23.009 1.204 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -24.804 22.355 1.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -23.726 22.578 -0.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -25.385 22.876 -0.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -24.298 24.175 -0.842 1.00 0.00 H new ATOM 2228 N ALA A 141 -23.321 27.253 5.178 1.00 0.00 N ATOM 2229 CA ALA A 141 -23.993 28.486 5.526 1.00 0.00 C ATOM 2230 C ALA A 141 -23.330 29.718 4.906 1.00 0.00 C ATOM 2231 O ALA A 141 -23.896 30.812 4.983 1.00 0.00 O ATOM 2232 CB ALA A 141 -24.120 28.615 7.046 1.00 0.00 C ATOM 0 H ALA A 141 -22.917 26.768 5.980 1.00 0.00 H new ATOM 0 HA ALA A 141 -24.995 28.440 5.099 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -24.628 29.548 7.291 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -24.696 27.775 7.436 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -23.127 28.614 7.496 1.00 0.00 H new ATOM 2238 N LYS A 142 -22.142 29.566 4.310 1.00 0.00 N ATOM 2239 CA LYS A 142 -21.388 30.625 3.652 1.00 0.00 C ATOM 2240 C LYS A 142 -20.715 30.131 2.365 1.00 0.00 C ATOM 2241 O LYS A 142 -19.886 30.843 1.798 1.00 0.00 O ATOM 2242 CB LYS A 142 -20.455 31.300 4.675 1.00 0.00 C ATOM 2243 CG LYS A 142 -19.324 30.464 5.296 1.00 0.00 C ATOM 2244 CD LYS A 142 -18.093 30.231 4.418 1.00 0.00 C ATOM 2245 CE LYS A 142 -17.428 31.541 3.974 1.00 0.00 C ATOM 2246 NZ LYS A 142 -16.191 31.284 3.206 1.00 0.00 N ATOM 0 H LYS A 142 -21.666 28.665 4.275 1.00 0.00 H new ATOM 0 HA LYS A 142 -22.062 31.406 3.298 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -20.001 32.165 4.191 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -21.073 31.679 5.489 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -19.001 30.954 6.215 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -19.731 29.493 5.579 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -17.369 29.628 4.966 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -18.383 29.658 3.537 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -18.124 32.116 3.364 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -17.195 32.148 4.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -15.765 32.189 2.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -15.518 30.756 3.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -16.418 30.726 2.359 1.00 0.00 H new ATOM 2260 N GLY A 143 -21.061 28.937 1.885 1.00 0.00 N ATOM 2261 CA GLY A 143 -20.487 28.343 0.685 1.00 0.00 C ATOM 2262 C GLY A 143 -21.132 26.991 0.423 1.00 0.00 C ATOM 2263 O GLY A 143 -22.321 26.947 0.093 1.00 0.00 O ATOM 0 H GLY A 143 -21.763 28.346 2.331 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -20.643 29.002 -0.169 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -19.410 28.226 0.805 1.00 0.00 H new ATOM 2267 N LYS A 144 -20.375 25.897 0.565 1.00 0.00 N ATOM 2268 CA LYS A 144 -20.800 24.509 0.355 1.00 0.00 C ATOM 2269 C LYS A 144 -20.147 23.583 1.390 1.00 0.00 C ATOM 2270 O LYS A 144 -19.600 24.056 2.382 1.00 0.00 O ATOM 2271 CB LYS A 144 -20.485 24.062 -1.088 1.00 0.00 C ATOM 2272 CG LYS A 144 -21.400 24.742 -2.112 1.00 0.00 C ATOM 2273 CD LYS A 144 -21.414 24.027 -3.462 1.00 0.00 C ATOM 2274 CE LYS A 144 -20.051 24.120 -4.142 1.00 0.00 C ATOM 2275 NZ LYS A 144 -20.112 23.609 -5.522 1.00 0.00 N ATOM 0 H LYS A 144 -19.396 25.960 0.845 1.00 0.00 H new ATOM 0 HA LYS A 144 -21.879 24.446 0.493 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -19.446 24.293 -1.321 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -20.596 22.980 -1.165 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -22.415 24.781 -1.716 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -21.074 25.772 -2.255 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -21.684 22.980 -3.321 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -22.176 24.469 -4.104 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -19.715 25.157 -4.149 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -19.317 23.551 -3.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -19.356 24.045 -6.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -19.988 22.576 -5.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -21.035 23.844 -5.939 1.00 0.00 H new ATOM 2289 N SER A 145 -20.286 22.271 1.194 1.00 0.00 N ATOM 2290 CA SER A 145 -19.756 21.216 2.042 1.00 0.00 C ATOM 2291 C SER A 145 -18.256 21.368 2.311 1.00 0.00 C ATOM 2292 O SER A 145 -17.513 21.860 1.459 1.00 0.00 O ATOM 2293 CB SER A 145 -20.034 19.883 1.342 1.00 0.00 C ATOM 2294 OG SER A 145 -19.593 19.933 -0.005 1.00 0.00 O ATOM 0 H SER A 145 -20.800 21.902 0.394 1.00 0.00 H new ATOM 0 HA SER A 145 -20.244 21.267 3.015 1.00 0.00 H new ATOM 0 HB2 SER A 145 -19.526 19.075 1.868 1.00 0.00 H new ATOM 0 HB3 SER A 145 -21.101 19.663 1.375 1.00 0.00 H new ATOM 0 HG SER A 145 -20.243 19.476 -0.579 1.00 0.00 H new ATOM 2300 N ALA A 146 -17.821 20.922 3.488 1.00 0.00 N ATOM 2301 CA ALA A 146 -16.437 20.969 3.929 1.00 0.00 C ATOM 2302 C ALA A 146 -15.644 19.831 3.289 1.00 0.00 C ATOM 2303 O ALA A 146 -14.608 20.056 2.656 1.00 0.00 O ATOM 2304 CB ALA A 146 -16.397 20.874 5.460 1.00 0.00 C ATOM 0 H ALA A 146 -18.445 20.506 4.179 1.00 0.00 H new ATOM 0 HA ALA A 146 -15.981 21.910 3.620 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -15.362 20.908 5.800 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -16.948 21.710 5.891 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -16.852 19.936 5.778 1.00 0.00 H new ATOM 2310 N LEU A 147 -16.112 18.603 3.515 1.00 0.00 N ATOM 2311 CA LEU A 147 -15.545 17.368 3.009 1.00 0.00 C ATOM 2312 C LEU A 147 -16.429 16.890 1.866 1.00 0.00 C ATOM 2313 O LEU A 147 -17.652 17.016 1.931 1.00 0.00 O ATOM 2314 CB LEU A 147 -15.565 16.317 4.140 1.00 0.00 C ATOM 2315 CG LEU A 147 -15.293 14.861 3.719 1.00 0.00 C ATOM 2316 CD1 LEU A 147 -13.879 14.696 3.175 1.00 0.00 C ATOM 2317 CD2 LEU A 147 -15.513 13.928 4.909 1.00 0.00 C ATOM 0 H LEU A 147 -16.941 18.443 4.087 1.00 0.00 H new ATOM 0 HA LEU A 147 -14.521 17.517 2.666 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.823 16.602 4.886 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -16.539 16.357 4.627 1.00 0.00 H new ATOM 0 HG LEU A 147 -15.989 14.601 2.922 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -13.719 13.657 2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -13.747 15.339 2.304 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -13.158 14.974 3.944 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -15.319 12.899 4.605 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -14.834 14.202 5.717 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -16.543 14.016 5.255 1.00 0.00 H new ATOM 2329 N MET A 148 -15.826 16.261 0.860 1.00 0.00 N ATOM 2330 CA MET A 148 -16.548 15.732 -0.276 1.00 0.00 C ATOM 2331 C MET A 148 -15.845 14.454 -0.736 1.00 0.00 C ATOM 2332 O MET A 148 -14.734 14.525 -1.269 1.00 0.00 O ATOM 2333 CB MET A 148 -16.631 16.810 -1.367 1.00 0.00 C ATOM 2334 CG MET A 148 -17.640 16.412 -2.439 1.00 0.00 C ATOM 2335 SD MET A 148 -17.912 17.595 -3.777 1.00 0.00 S ATOM 2336 CE MET A 148 -18.814 18.876 -2.882 1.00 0.00 C ATOM 0 H MET A 148 -14.819 16.107 0.817 1.00 0.00 H new ATOM 0 HA MET A 148 -17.574 15.469 -0.020 1.00 0.00 H new ATOM 0 HB2 MET A 148 -16.920 17.763 -0.923 1.00 0.00 H new ATOM 0 HB3 MET A 148 -15.650 16.954 -1.819 1.00 0.00 H new ATOM 0 HG2 MET A 148 -17.315 15.469 -2.879 1.00 0.00 H new ATOM 0 HG3 MET A 148 -18.597 16.223 -1.952 1.00 0.00 H new ATOM 0 HE1 MET A 148 -19.140 19.647 -3.580 1.00 0.00 H new ATOM 0 HE2 MET A 148 -19.684 18.436 -2.395 1.00 0.00 H new ATOM 0 HE3 MET A 148 -18.163 19.320 -2.129 1.00 0.00 H new ATOM 2346 N PHE A 149 -16.429 13.283 -0.457 1.00 0.00 N ATOM 2347 CA PHE A 149 -15.877 11.991 -0.874 1.00 0.00 C ATOM 2348 C PHE A 149 -17.011 11.096 -1.369 1.00 0.00 C ATOM 2349 O PHE A 149 -18.187 11.355 -1.107 1.00 0.00 O ATOM 2350 CB PHE A 149 -15.027 11.307 0.214 1.00 0.00 C ATOM 2351 CG PHE A 149 -15.785 10.550 1.295 1.00 0.00 C ATOM 2352 CD1 PHE A 149 -16.320 11.251 2.389 1.00 0.00 C ATOM 2353 CD2 PHE A 149 -15.909 9.144 1.247 1.00 0.00 C ATOM 2354 CE1 PHE A 149 -16.944 10.558 3.437 1.00 0.00 C ATOM 2355 CE2 PHE A 149 -16.538 8.449 2.301 1.00 0.00 C ATOM 2356 CZ PHE A 149 -17.055 9.160 3.396 1.00 0.00 C ATOM 0 H PHE A 149 -17.301 13.206 0.066 1.00 0.00 H new ATOM 0 HA PHE A 149 -15.180 12.173 -1.692 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -14.344 10.611 -0.274 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -14.415 12.069 0.697 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -16.250 12.328 2.423 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -15.521 8.599 0.400 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -17.341 11.104 4.280 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -16.622 7.373 2.266 1.00 0.00 H new ATOM 0 HZ PHE A 149 -17.537 8.632 4.205 1.00 0.00 H new ATOM 2366 N ASN A 150 -16.658 10.036 -2.090 1.00 0.00 N ATOM 2367 CA ASN A 150 -17.577 9.067 -2.663 1.00 0.00 C ATOM 2368 C ASN A 150 -18.202 8.159 -1.605 1.00 0.00 C ATOM 2369 O ASN A 150 -17.655 7.105 -1.293 1.00 0.00 O ATOM 2370 CB ASN A 150 -16.901 8.279 -3.807 1.00 0.00 C ATOM 2371 CG ASN A 150 -15.512 7.683 -3.556 1.00 0.00 C ATOM 2372 OD1 ASN A 150 -14.641 8.297 -2.946 1.00 0.00 O ATOM 2373 ND2 ASN A 150 -15.209 6.544 -4.159 1.00 0.00 N ATOM 0 H ASN A 150 -15.682 9.823 -2.298 1.00 0.00 H new ATOM 0 HA ASN A 150 -18.410 9.618 -3.099 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -17.567 7.463 -4.088 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -16.828 8.942 -4.669 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -14.257 6.181 -4.115 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -15.928 6.029 -4.667 1.00 0.00 H new ATOM 2380 N LEU A 151 -19.370 8.552 -1.076 1.00 0.00 N ATOM 2381 CA LEU A 151 -20.135 7.809 -0.062 1.00 0.00 C ATOM 2382 C LEU A 151 -20.783 6.585 -0.717 1.00 0.00 C ATOM 2383 O LEU A 151 -21.254 5.653 -0.062 1.00 0.00 O ATOM 2384 CB LEU A 151 -21.245 8.718 0.524 1.00 0.00 C ATOM 2385 CG LEU A 151 -21.373 8.644 2.063 1.00 0.00 C ATOM 2386 CD1 LEU A 151 -22.238 9.801 2.581 1.00 0.00 C ATOM 2387 CD2 LEU A 151 -22.008 7.333 2.544 1.00 0.00 C ATOM 0 H LEU A 151 -19.823 9.424 -1.350 1.00 0.00 H new ATOM 0 HA LEU A 151 -19.465 7.492 0.737 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -21.045 9.750 0.236 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -22.200 8.442 0.077 1.00 0.00 H new ATOM 0 HG LEU A 151 -20.357 8.704 2.454 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -22.320 9.737 3.666 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -21.778 10.750 2.307 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -23.232 9.739 2.138 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -22.072 7.338 3.632 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -23.008 7.237 2.122 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -21.395 6.492 2.220 1.00 0.00 H new ATOM 2399 N GLN A 152 -20.845 6.603 -2.047 1.00 0.00 N ATOM 2400 CA GLN A 152 -21.431 5.550 -2.842 1.00 0.00 C ATOM 2401 C GLN A 152 -20.527 4.313 -2.930 1.00 0.00 C ATOM 2402 O GLN A 152 -20.990 3.287 -3.432 1.00 0.00 O ATOM 2403 CB GLN A 152 -21.775 6.083 -4.244 1.00 0.00 C ATOM 2404 CG GLN A 152 -22.401 7.490 -4.288 1.00 0.00 C ATOM 2405 CD GLN A 152 -23.468 7.782 -3.227 1.00 0.00 C ATOM 2406 OE1 GLN A 152 -24.320 6.961 -2.901 1.00 0.00 O ATOM 2407 NE2 GLN A 152 -23.423 8.955 -2.621 1.00 0.00 N ATOM 0 H GLN A 152 -20.478 7.373 -2.606 1.00 0.00 H new ATOM 0 HA GLN A 152 -22.347 5.230 -2.346 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -20.864 6.092 -4.843 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -22.463 5.384 -4.720 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -21.603 8.225 -4.184 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -22.845 7.638 -5.272 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -22.717 9.640 -2.889 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -24.095 9.175 -1.886 1.00 0.00 H new ATOM 2416 N GLU A 153 -19.272 4.386 -2.465 1.00 0.00 N ATOM 2417 CA GLU A 153 -18.326 3.279 -2.495 1.00 0.00 C ATOM 2418 C GLU A 153 -17.914 2.946 -1.060 1.00 0.00 C ATOM 2419 O GLU A 153 -17.334 3.794 -0.380 1.00 0.00 O ATOM 2420 CB GLU A 153 -17.103 3.635 -3.343 1.00 0.00 C ATOM 2421 CG GLU A 153 -17.399 3.565 -4.845 1.00 0.00 C ATOM 2422 CD GLU A 153 -17.684 2.157 -5.395 1.00 0.00 C ATOM 2423 OE1 GLU A 153 -17.349 1.142 -4.737 1.00 0.00 O ATOM 2424 OE2 GLU A 153 -18.143 2.072 -6.562 1.00 0.00 O ATOM 0 H GLU A 153 -18.886 5.235 -2.051 1.00 0.00 H new ATOM 0 HA GLU A 153 -18.797 2.408 -2.950 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -16.766 4.640 -3.087 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -16.286 2.954 -3.103 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -18.258 4.201 -5.059 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -16.550 3.983 -5.386 1.00 0.00 H new ATOM 2431 N PRO A 154 -18.102 1.695 -0.612 1.00 0.00 N ATOM 2432 CA PRO A 154 -17.771 1.287 0.748 1.00 0.00 C ATOM 2433 C PRO A 154 -16.284 1.312 1.106 1.00 0.00 C ATOM 2434 O PRO A 154 -15.933 1.166 2.277 1.00 0.00 O ATOM 2435 CB PRO A 154 -18.337 -0.126 0.889 1.00 0.00 C ATOM 2436 CG PRO A 154 -18.408 -0.652 -0.541 1.00 0.00 C ATOM 2437 CD PRO A 154 -18.758 0.605 -1.319 1.00 0.00 C ATOM 0 HA PRO A 154 -18.201 2.008 1.444 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.695 -0.751 1.511 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -19.321 -0.115 1.357 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -17.461 -1.083 -0.865 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -19.166 -1.427 -0.654 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -18.408 0.539 -2.349 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -19.837 0.755 -1.357 1.00 0.00 H new ATOM 2445 N TYR A 155 -15.400 1.486 0.125 1.00 0.00 N ATOM 2446 CA TYR A 155 -13.966 1.496 0.369 1.00 0.00 C ATOM 2447 C TYR A 155 -13.510 2.606 1.309 1.00 0.00 C ATOM 2448 O TYR A 155 -12.594 2.388 2.099 1.00 0.00 O ATOM 2449 CB TYR A 155 -13.231 1.647 -0.957 1.00 0.00 C ATOM 2450 CG TYR A 155 -13.345 0.437 -1.860 1.00 0.00 C ATOM 2451 CD1 TYR A 155 -14.409 0.328 -2.774 1.00 0.00 C ATOM 2452 CD2 TYR A 155 -12.369 -0.574 -1.812 1.00 0.00 C ATOM 2453 CE1 TYR A 155 -14.489 -0.772 -3.640 1.00 0.00 C ATOM 2454 CE2 TYR A 155 -12.444 -1.677 -2.677 1.00 0.00 C ATOM 2455 CZ TYR A 155 -13.509 -1.788 -3.595 1.00 0.00 C ATOM 2456 OH TYR A 155 -13.568 -2.847 -4.445 1.00 0.00 O ATOM 0 H TYR A 155 -15.659 1.623 -0.852 1.00 0.00 H new ATOM 0 HA TYR A 155 -13.730 0.549 0.855 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -13.623 2.518 -1.482 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.177 1.842 -0.758 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -15.168 1.095 -2.809 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.556 -0.501 -1.105 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.304 -0.843 -4.345 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -11.684 -2.443 -2.639 1.00 0.00 H new ATOM 0 HH TYR A 155 -13.874 -3.641 -3.958 1.00 0.00 H new ATOM 2466 N PHE A 156 -14.106 3.793 1.221 1.00 0.00 N ATOM 2467 CA PHE A 156 -13.710 4.917 2.062 1.00 0.00 C ATOM 2468 C PHE A 156 -14.492 4.963 3.363 1.00 0.00 C ATOM 2469 O PHE A 156 -13.992 5.514 4.345 1.00 0.00 O ATOM 2470 CB PHE A 156 -13.809 6.216 1.258 1.00 0.00 C ATOM 2471 CG PHE A 156 -12.777 6.255 0.147 1.00 0.00 C ATOM 2472 CD1 PHE A 156 -11.428 6.509 0.464 1.00 0.00 C ATOM 2473 CD2 PHE A 156 -13.139 5.950 -1.179 1.00 0.00 C ATOM 2474 CE1 PHE A 156 -10.446 6.465 -0.541 1.00 0.00 C ATOM 2475 CE2 PHE A 156 -12.154 5.906 -2.182 1.00 0.00 C ATOM 2476 CZ PHE A 156 -10.813 6.175 -1.863 1.00 0.00 C ATOM 0 H PHE A 156 -14.867 4.000 0.574 1.00 0.00 H new ATOM 0 HA PHE A 156 -12.670 4.785 2.361 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -14.808 6.308 0.833 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -13.665 7.069 1.921 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -11.148 6.738 1.482 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -14.171 5.750 -1.426 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -9.411 6.654 -0.296 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -12.429 5.665 -3.198 1.00 0.00 H new ATOM 0 HZ PHE A 156 -10.062 6.158 -2.639 1.00 0.00 H new ATOM 2486 N THR A 157 -15.684 4.366 3.402 1.00 0.00 N ATOM 2487 CA THR A 157 -16.481 4.361 4.623 1.00 0.00 C ATOM 2488 C THR A 157 -16.032 3.218 5.551 1.00 0.00 C ATOM 2489 O THR A 157 -16.159 3.323 6.772 1.00 0.00 O ATOM 2490 CB THR A 157 -17.972 4.258 4.287 1.00 0.00 C ATOM 2491 OG1 THR A 157 -18.233 3.115 3.506 1.00 0.00 O ATOM 2492 CG2 THR A 157 -18.488 5.463 3.495 1.00 0.00 C ATOM 0 H THR A 157 -16.112 3.886 2.611 1.00 0.00 H new ATOM 0 HA THR A 157 -16.324 5.301 5.152 1.00 0.00 H new ATOM 0 HB THR A 157 -18.481 4.210 5.249 1.00 0.00 H new ATOM 0 HG1 THR A 157 -19.191 3.068 3.304 1.00 0.00 H new ATOM 0 HG21 THR A 157 -19.550 5.333 3.286 1.00 0.00 H new ATOM 0 HG22 THR A 157 -18.341 6.372 4.079 1.00 0.00 H new ATOM 0 HG23 THR A 157 -17.941 5.542 2.556 1.00 0.00 H new ATOM 2500 N TRP A 158 -15.454 2.145 4.996 1.00 0.00 N ATOM 2501 CA TRP A 158 -14.980 0.999 5.764 1.00 0.00 C ATOM 2502 C TRP A 158 -13.984 1.397 6.866 1.00 0.00 C ATOM 2503 O TRP A 158 -14.254 1.098 8.031 1.00 0.00 O ATOM 2504 CB TRP A 158 -14.428 -0.091 4.839 1.00 0.00 C ATOM 2505 CG TRP A 158 -13.769 -1.243 5.536 1.00 0.00 C ATOM 2506 CD1 TRP A 158 -12.543 -1.732 5.245 1.00 0.00 C ATOM 2507 CD2 TRP A 158 -14.273 -2.066 6.637 1.00 0.00 C ATOM 2508 NE1 TRP A 158 -12.278 -2.818 6.051 1.00 0.00 N ATOM 2509 CE2 TRP A 158 -13.318 -3.085 6.910 1.00 0.00 C ATOM 2510 CE3 TRP A 158 -15.444 -2.072 7.426 1.00 0.00 C ATOM 2511 CZ2 TRP A 158 -13.543 -4.091 7.858 1.00 0.00 C ATOM 2512 CZ3 TRP A 158 -15.684 -3.074 8.388 1.00 0.00 C ATOM 2513 CH2 TRP A 158 -14.741 -4.097 8.592 1.00 0.00 C ATOM 0 H TRP A 158 -15.303 2.052 3.991 1.00 0.00 H new ATOM 0 HA TRP A 158 -15.840 0.579 6.285 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -15.245 -0.475 4.228 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -13.707 0.362 4.159 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -11.874 -1.333 4.496 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -11.414 -3.359 6.015 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -16.175 -1.289 7.289 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -12.800 -4.857 8.024 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -16.594 -3.056 8.970 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -14.936 -4.882 9.308 1.00 0.00 H new ATOM 2524 N PRO A 159 -12.860 2.087 6.579 1.00 0.00 N ATOM 2525 CA PRO A 159 -11.912 2.473 7.620 1.00 0.00 C ATOM 2526 C PRO A 159 -12.537 3.422 8.643 1.00 0.00 C ATOM 2527 O PRO A 159 -11.998 3.538 9.746 1.00 0.00 O ATOM 2528 CB PRO A 159 -10.708 3.086 6.902 1.00 0.00 C ATOM 2529 CG PRO A 159 -11.313 3.579 5.595 1.00 0.00 C ATOM 2530 CD PRO A 159 -12.371 2.528 5.283 1.00 0.00 C ATOM 0 HA PRO A 159 -11.602 1.608 8.206 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -10.266 3.900 7.476 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -9.921 2.351 6.732 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -11.751 4.571 5.703 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -10.565 3.645 4.805 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -13.176 2.946 4.679 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -11.947 1.698 4.718 1.00 0.00 H new ATOM 2538 N LEU A 160 -13.629 4.124 8.317 1.00 0.00 N ATOM 2539 CA LEU A 160 -14.293 5.009 9.259 1.00 0.00 C ATOM 2540 C LEU A 160 -14.969 4.112 10.298 1.00 0.00 C ATOM 2541 O LEU A 160 -14.610 4.159 11.474 1.00 0.00 O ATOM 2542 CB LEU A 160 -15.270 5.971 8.548 1.00 0.00 C ATOM 2543 CG LEU A 160 -16.361 6.596 9.446 1.00 0.00 C ATOM 2544 CD1 LEU A 160 -15.776 7.352 10.642 1.00 0.00 C ATOM 2545 CD2 LEU A 160 -17.212 7.552 8.602 1.00 0.00 C ATOM 0 H LEU A 160 -14.068 4.090 7.397 1.00 0.00 H new ATOM 0 HA LEU A 160 -13.581 5.669 9.754 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -14.693 6.776 8.094 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -15.758 5.431 7.736 1.00 0.00 H new ATOM 0 HG LEU A 160 -16.968 5.784 9.845 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -16.586 7.771 11.239 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -15.190 6.667 11.255 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -15.135 8.158 10.285 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -17.985 7.999 9.227 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -16.578 8.338 8.192 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -17.679 7.000 7.786 1.00 0.00 H new ATOM 2557 N ILE A 161 -15.880 3.236 9.862 1.00 0.00 N ATOM 2558 CA ILE A 161 -16.616 2.357 10.755 1.00 0.00 C ATOM 2559 C ILE A 161 -15.746 1.349 11.473 1.00 0.00 C ATOM 2560 O ILE A 161 -16.079 1.016 12.602 1.00 0.00 O ATOM 2561 CB ILE A 161 -17.813 1.654 10.088 1.00 0.00 C ATOM 2562 CG1 ILE A 161 -17.459 0.563 9.055 1.00 0.00 C ATOM 2563 CG2 ILE A 161 -18.761 2.681 9.475 1.00 0.00 C ATOM 2564 CD1 ILE A 161 -18.685 -0.255 8.620 1.00 0.00 C ATOM 0 H ILE A 161 -16.123 3.122 8.878 1.00 0.00 H new ATOM 0 HA ILE A 161 -17.016 3.037 11.507 1.00 0.00 H new ATOM 0 HB ILE A 161 -18.303 1.116 10.899 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -17.008 1.029 8.179 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -16.712 -0.107 9.480 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -19.601 2.167 9.008 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -19.131 3.346 10.255 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -18.229 3.264 8.723 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -18.381 -1.008 7.893 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -19.122 -0.746 9.490 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -19.423 0.408 8.168 1.00 0.00 H new ATOM 2576 N ALA A 162 -14.639 0.875 10.904 1.00 0.00 N ATOM 2577 CA ALA A 162 -13.769 -0.105 11.546 1.00 0.00 C ATOM 2578 C ALA A 162 -13.029 0.435 12.787 1.00 0.00 C ATOM 2579 O ALA A 162 -12.372 -0.335 13.491 1.00 0.00 O ATOM 2580 CB ALA A 162 -12.803 -0.662 10.502 1.00 0.00 C ATOM 0 H ALA A 162 -14.320 1.163 9.979 1.00 0.00 H new ATOM 0 HA ALA A 162 -14.398 -0.906 11.935 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -12.146 -1.396 10.969 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -13.368 -1.138 9.701 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -12.204 0.150 10.090 1.00 0.00 H new ATOM 2586 N ALA A 163 -13.174 1.726 13.097 1.00 0.00 N ATOM 2587 CA ALA A 163 -12.532 2.379 14.230 1.00 0.00 C ATOM 2588 C ALA A 163 -12.780 1.677 15.571 1.00 0.00 C ATOM 2589 O ALA A 163 -11.830 1.403 16.307 1.00 0.00 O ATOM 2590 CB ALA A 163 -13.011 3.832 14.305 1.00 0.00 C ATOM 0 H ALA A 163 -13.758 2.359 12.550 1.00 0.00 H new ATOM 0 HA ALA A 163 -11.457 2.329 14.059 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -12.535 4.329 15.151 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.746 4.351 13.384 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -14.093 3.852 14.434 1.00 0.00 H new ATOM 2596 N ASP A 164 -14.030 1.363 15.922 1.00 0.00 N ATOM 2597 CA ASP A 164 -14.324 0.707 17.199 1.00 0.00 C ATOM 2598 C ASP A 164 -13.639 -0.654 17.304 1.00 0.00 C ATOM 2599 O ASP A 164 -12.998 -0.937 18.314 1.00 0.00 O ATOM 2600 CB ASP A 164 -15.825 0.527 17.441 1.00 0.00 C ATOM 2601 CG ASP A 164 -16.072 -0.228 18.747 1.00 0.00 C ATOM 2602 OD1 ASP A 164 -16.135 -1.477 18.741 1.00 0.00 O ATOM 2603 OD2 ASP A 164 -16.161 0.433 19.806 1.00 0.00 O ATOM 0 H ASP A 164 -14.850 1.551 15.344 1.00 0.00 H new ATOM 0 HA ASP A 164 -13.930 1.374 17.966 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -16.312 1.501 17.480 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -16.270 -0.019 16.609 1.00 0.00 H new ATOM 2608 N GLY A 165 -13.692 -1.462 16.246 1.00 0.00 N ATOM 2609 CA GLY A 165 -13.102 -2.800 16.264 1.00 0.00 C ATOM 2610 C GLY A 165 -13.347 -3.637 15.010 1.00 0.00 C ATOM 2611 O GLY A 165 -13.169 -4.855 15.065 1.00 0.00 O ATOM 0 H GLY A 165 -14.139 -1.213 15.364 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -12.026 -2.703 16.412 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -13.495 -3.341 17.125 1.00 0.00 H new ATOM 2615 N GLY A 166 -13.818 -3.035 13.919 1.00 0.00 N ATOM 2616 CA GLY A 166 -14.099 -3.746 12.688 1.00 0.00 C ATOM 2617 C GLY A 166 -12.837 -4.347 12.087 1.00 0.00 C ATOM 2618 O GLY A 166 -11.725 -3.845 12.263 1.00 0.00 O ATOM 0 H GLY A 166 -14.014 -2.035 13.871 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -14.823 -4.538 12.882 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -14.556 -3.065 11.970 1.00 0.00 H new ATOM 2622 N TYR A 167 -13.031 -5.442 11.366 1.00 0.00 N ATOM 2623 CA TYR A 167 -12.017 -6.196 10.658 1.00 0.00 C ATOM 2624 C TYR A 167 -12.779 -7.093 9.688 1.00 0.00 C ATOM 2625 O TYR A 167 -13.937 -7.441 9.948 1.00 0.00 O ATOM 2626 CB TYR A 167 -11.155 -7.028 11.617 1.00 0.00 C ATOM 2627 CG TYR A 167 -11.818 -8.240 12.227 1.00 0.00 C ATOM 2628 CD1 TYR A 167 -12.568 -8.123 13.412 1.00 0.00 C ATOM 2629 CD2 TYR A 167 -11.663 -9.493 11.612 1.00 0.00 C ATOM 2630 CE1 TYR A 167 -13.188 -9.259 13.960 1.00 0.00 C ATOM 2631 CE2 TYR A 167 -12.268 -10.631 12.159 1.00 0.00 C ATOM 2632 CZ TYR A 167 -13.068 -10.513 13.314 1.00 0.00 C ATOM 2633 OH TYR A 167 -13.769 -11.589 13.752 1.00 0.00 O ATOM 0 H TYR A 167 -13.960 -5.849 11.256 1.00 0.00 H new ATOM 0 HA TYR A 167 -11.324 -5.534 10.139 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -10.266 -7.358 11.080 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -10.817 -6.379 12.425 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -12.667 -7.164 13.898 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -11.073 -9.579 10.711 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -13.756 -9.175 14.875 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -12.122 -11.597 11.698 1.00 0.00 H new ATOM 0 HH TYR A 167 -14.611 -11.289 14.155 1.00 0.00 H new ATOM 2643 N ALA A 168 -12.159 -7.435 8.564 1.00 0.00 N ATOM 2644 CA ALA A 168 -12.786 -8.298 7.585 1.00 0.00 C ATOM 2645 C ALA A 168 -12.449 -9.741 7.930 1.00 0.00 C ATOM 2646 O ALA A 168 -13.364 -10.525 8.144 1.00 0.00 O ATOM 2647 CB ALA A 168 -12.309 -7.922 6.189 1.00 0.00 C ATOM 0 H ALA A 168 -11.221 -7.124 8.313 1.00 0.00 H new ATOM 0 HA ALA A 168 -13.869 -8.180 7.601 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -12.783 -8.574 5.455 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -12.575 -6.886 5.980 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -11.227 -8.037 6.131 1.00 0.00 H new ATOM 2653 N PHE A 169 -11.155 -10.067 8.042 1.00 0.00 N ATOM 2654 CA PHE A 169 -10.689 -11.413 8.352 1.00 0.00 C ATOM 2655 C PHE A 169 -9.476 -11.400 9.282 1.00 0.00 C ATOM 2656 O PHE A 169 -8.855 -10.349 9.501 1.00 0.00 O ATOM 2657 CB PHE A 169 -10.278 -12.103 7.045 1.00 0.00 C ATOM 2658 CG PHE A 169 -11.311 -12.071 5.938 1.00 0.00 C ATOM 2659 CD1 PHE A 169 -12.319 -13.047 5.887 1.00 0.00 C ATOM 2660 CD2 PHE A 169 -11.292 -11.040 4.979 1.00 0.00 C ATOM 2661 CE1 PHE A 169 -13.289 -13.009 4.874 1.00 0.00 C ATOM 2662 CE2 PHE A 169 -12.288 -10.975 3.992 1.00 0.00 C ATOM 2663 CZ PHE A 169 -13.284 -11.961 3.934 1.00 0.00 C ATOM 0 H PHE A 169 -10.400 -9.393 7.918 1.00 0.00 H new ATOM 0 HA PHE A 169 -11.501 -11.941 8.852 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -9.364 -11.635 6.679 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -10.038 -13.143 7.264 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -12.348 -13.830 6.630 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -10.509 -10.297 5.003 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -14.039 -13.784 4.815 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -12.287 -10.166 3.277 1.00 0.00 H new ATOM 0 HZ PHE A 169 -14.046 -11.916 3.170 1.00 0.00 H new ATOM 2673 N LYS A 170 -9.129 -12.567 9.824 1.00 0.00 N ATOM 2674 CA LYS A 170 -7.974 -12.745 10.701 1.00 0.00 C ATOM 2675 C LYS A 170 -6.829 -13.361 9.887 1.00 0.00 C ATOM 2676 O LYS A 170 -7.033 -13.983 8.839 1.00 0.00 O ATOM 2677 CB LYS A 170 -8.386 -13.608 11.901 1.00 0.00 C ATOM 2678 CG LYS A 170 -7.301 -13.914 12.949 1.00 0.00 C ATOM 2679 CD LYS A 170 -6.804 -12.687 13.725 1.00 0.00 C ATOM 2680 CE LYS A 170 -7.814 -12.268 14.799 1.00 0.00 C ATOM 2681 NZ LYS A 170 -7.284 -11.192 15.665 1.00 0.00 N ATOM 0 H LYS A 170 -9.651 -13.428 9.663 1.00 0.00 H new ATOM 0 HA LYS A 170 -7.620 -11.792 11.096 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -9.214 -13.111 12.406 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -8.767 -14.556 11.521 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -7.694 -14.643 13.658 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -6.452 -14.381 12.449 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -5.845 -12.912 14.191 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -6.637 -11.860 13.035 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -8.733 -11.929 14.321 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -8.073 -13.132 15.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -7.997 -10.937 16.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -6.421 -11.523 16.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -7.061 -10.358 15.085 1.00 0.00 H new ATOM 2695 N TYR A 171 -5.607 -13.119 10.354 1.00 0.00 N ATOM 2696 CA TYR A 171 -4.372 -13.585 9.763 1.00 0.00 C ATOM 2697 C TYR A 171 -3.326 -13.631 10.863 1.00 0.00 C ATOM 2698 O TYR A 171 -3.013 -12.596 11.463 1.00 0.00 O ATOM 2699 CB TYR A 171 -3.943 -12.600 8.672 1.00 0.00 C ATOM 2700 CG TYR A 171 -2.551 -12.783 8.093 1.00 0.00 C ATOM 2701 CD1 TYR A 171 -2.242 -13.929 7.348 1.00 0.00 C ATOM 2702 CD2 TYR A 171 -1.581 -11.772 8.229 1.00 0.00 C ATOM 2703 CE1 TYR A 171 -1.001 -14.059 6.711 1.00 0.00 C ATOM 2704 CE2 TYR A 171 -0.358 -11.860 7.542 1.00 0.00 C ATOM 2705 CZ TYR A 171 -0.067 -12.996 6.760 1.00 0.00 C ATOM 2706 OH TYR A 171 1.126 -13.068 6.113 1.00 0.00 O ATOM 0 H TYR A 171 -5.452 -12.565 11.196 1.00 0.00 H new ATOM 0 HA TYR A 171 -4.494 -14.573 9.319 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -4.662 -12.664 7.855 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -4.012 -11.591 9.079 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -2.970 -14.722 7.264 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -1.778 -10.922 8.866 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -0.757 -14.969 6.183 1.00 0.00 H new ATOM 0 HE2 TYR A 171 0.360 -11.056 7.613 1.00 0.00 H new ATOM 0 HH TYR A 171 1.630 -12.241 6.264 1.00 0.00 H new ATOM 2716 N GLU A 172 -2.785 -14.811 11.144 1.00 0.00 N ATOM 2717 CA GLU A 172 -1.761 -14.996 12.153 1.00 0.00 C ATOM 2718 C GLU A 172 -0.390 -14.889 11.477 1.00 0.00 C ATOM 2719 O GLU A 172 0.342 -15.871 11.338 1.00 0.00 O ATOM 2720 CB GLU A 172 -1.940 -16.291 12.965 1.00 0.00 C ATOM 2721 CG GLU A 172 -1.022 -16.187 14.197 1.00 0.00 C ATOM 2722 CD GLU A 172 -0.835 -17.494 14.960 1.00 0.00 C ATOM 2723 OE1 GLU A 172 -0.303 -18.464 14.381 1.00 0.00 O ATOM 2724 OE2 GLU A 172 -1.082 -17.476 16.191 1.00 0.00 O ATOM 0 H GLU A 172 -3.052 -15.673 10.669 1.00 0.00 H new ATOM 0 HA GLU A 172 -1.849 -14.207 12.900 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -2.979 -16.414 13.269 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -1.679 -17.162 12.363 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -0.045 -15.825 13.877 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -1.431 -15.440 14.877 1.00 0.00 H new ATOM 2731 N ASN A 173 -0.065 -13.680 11.011 1.00 0.00 N ATOM 2732 CA ASN A 173 1.193 -13.281 10.368 1.00 0.00 C ATOM 2733 C ASN A 173 1.867 -14.369 9.514 1.00 0.00 C ATOM 2734 O ASN A 173 3.063 -14.646 9.679 1.00 0.00 O ATOM 2735 CB ASN A 173 2.133 -12.855 11.499 1.00 0.00 C ATOM 2736 CG ASN A 173 1.657 -11.646 12.289 1.00 0.00 C ATOM 2737 OD1 ASN A 173 0.841 -10.850 11.840 1.00 0.00 O ATOM 2738 ND2 ASN A 173 2.155 -11.476 13.497 1.00 0.00 N ATOM 0 H ASN A 173 -0.718 -12.899 11.077 1.00 0.00 H new ATOM 0 HA ASN A 173 0.971 -12.483 9.660 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.262 -13.693 12.183 1.00 0.00 H new ATOM 0 HB3 ASN A 173 3.114 -12.635 11.077 1.00 0.00 H new ATOM 0 HD21 ASN A 173 1.861 -10.679 14.062 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.834 -12.141 13.867 1.00 0.00 H new ATOM 2745 N GLY A 174 1.093 -15.027 8.656 1.00 0.00 N ATOM 2746 CA GLY A 174 1.520 -16.089 7.751 1.00 0.00 C ATOM 2747 C GLY A 174 0.428 -17.133 7.537 1.00 0.00 C ATOM 2748 O GLY A 174 0.468 -17.871 6.551 1.00 0.00 O ATOM 0 H GLY A 174 0.098 -14.822 8.569 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.800 -15.656 6.791 1.00 0.00 H new ATOM 0 HA3 GLY A 174 2.410 -16.573 8.154 1.00 0.00 H new ATOM 2752 N LYS A 175 -0.562 -17.191 8.433 1.00 0.00 N ATOM 2753 CA LYS A 175 -1.686 -18.134 8.355 1.00 0.00 C ATOM 2754 C LYS A 175 -2.965 -17.338 8.222 1.00 0.00 C ATOM 2755 O LYS A 175 -3.360 -16.693 9.184 1.00 0.00 O ATOM 2756 CB LYS A 175 -1.802 -19.061 9.582 1.00 0.00 C ATOM 2757 CG LYS A 175 -1.011 -20.371 9.452 1.00 0.00 C ATOM 2758 CD LYS A 175 0.470 -20.228 9.808 1.00 0.00 C ATOM 2759 CE LYS A 175 0.652 -20.093 11.328 1.00 0.00 C ATOM 2760 NZ LYS A 175 2.077 -20.060 11.705 1.00 0.00 N ATOM 0 H LYS A 175 -0.607 -16.576 9.245 1.00 0.00 H new ATOM 0 HA LYS A 175 -1.509 -18.777 7.493 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -1.454 -18.524 10.464 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -2.853 -19.298 9.747 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -1.461 -21.124 10.099 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -1.097 -20.738 8.429 1.00 0.00 H new ATOM 0 HD2 LYS A 175 1.022 -21.096 9.446 1.00 0.00 H new ATOM 0 HD3 LYS A 175 0.887 -19.354 9.308 1.00 0.00 H new ATOM 0 HE2 LYS A 175 0.163 -19.182 11.674 1.00 0.00 H new ATOM 0 HE3 LYS A 175 0.162 -20.928 11.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 2.161 -19.968 12.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 2.538 -20.940 11.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 2.539 -19.249 11.247 1.00 0.00 H new ATOM 2774 N TYR A 176 -3.557 -17.319 7.037 1.00 0.00 N ATOM 2775 CA TYR A 176 -4.803 -16.609 6.792 1.00 0.00 C ATOM 2776 C TYR A 176 -5.938 -17.538 7.214 1.00 0.00 C ATOM 2777 O TYR A 176 -5.972 -18.688 6.765 1.00 0.00 O ATOM 2778 CB TYR A 176 -4.895 -16.184 5.317 1.00 0.00 C ATOM 2779 CG TYR A 176 -5.519 -14.816 5.129 1.00 0.00 C ATOM 2780 CD1 TYR A 176 -6.897 -14.637 5.341 1.00 0.00 C ATOM 2781 CD2 TYR A 176 -4.718 -13.713 4.773 1.00 0.00 C ATOM 2782 CE1 TYR A 176 -7.478 -13.368 5.191 1.00 0.00 C ATOM 2783 CE2 TYR A 176 -5.293 -12.437 4.634 1.00 0.00 C ATOM 2784 CZ TYR A 176 -6.678 -12.258 4.844 1.00 0.00 C ATOM 2785 OH TYR A 176 -7.220 -11.019 4.697 1.00 0.00 O ATOM 0 H TYR A 176 -3.185 -17.797 6.216 1.00 0.00 H new ATOM 0 HA TYR A 176 -4.863 -15.687 7.370 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -3.895 -16.183 4.883 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -5.480 -16.922 4.769 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -7.512 -15.480 5.621 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -3.659 -13.848 4.606 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -8.540 -13.241 5.341 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -4.675 -11.593 4.366 1.00 0.00 H new ATOM 0 HH TYR A 176 -6.551 -10.340 4.924 1.00 0.00 H new ATOM 2795 N ASP A 177 -6.859 -17.040 8.043 1.00 0.00 N ATOM 2796 CA ASP A 177 -8.008 -17.777 8.563 1.00 0.00 C ATOM 2797 C ASP A 177 -9.270 -16.937 8.396 1.00 0.00 C ATOM 2798 O ASP A 177 -9.690 -16.161 9.250 1.00 0.00 O ATOM 2799 CB ASP A 177 -7.802 -18.273 10.001 1.00 0.00 C ATOM 2800 CG ASP A 177 -7.557 -17.184 11.047 1.00 0.00 C ATOM 2801 OD1 ASP A 177 -6.447 -16.601 11.041 1.00 0.00 O ATOM 2802 OD2 ASP A 177 -8.362 -17.087 12.001 1.00 0.00 O ATOM 0 H ASP A 177 -6.822 -16.078 8.381 1.00 0.00 H new ATOM 0 HA ASP A 177 -8.124 -18.688 7.976 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -8.680 -18.846 10.298 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -6.955 -18.959 10.012 1.00 0.00 H new ATOM 2807 N ILE A 178 -9.891 -17.103 7.231 1.00 0.00 N ATOM 2808 CA ILE A 178 -11.113 -16.421 6.823 1.00 0.00 C ATOM 2809 C ILE A 178 -12.349 -16.795 7.659 1.00 0.00 C ATOM 2810 O ILE A 178 -13.422 -16.266 7.389 1.00 0.00 O ATOM 2811 CB ILE A 178 -11.375 -16.683 5.324 1.00 0.00 C ATOM 2812 CG1 ILE A 178 -11.716 -18.171 5.050 1.00 0.00 C ATOM 2813 CG2 ILE A 178 -10.224 -16.126 4.463 1.00 0.00 C ATOM 2814 CD1 ILE A 178 -10.563 -19.074 4.587 1.00 0.00 C ATOM 0 H ILE A 178 -9.541 -17.743 6.518 1.00 0.00 H new ATOM 0 HA ILE A 178 -10.950 -15.358 7.001 1.00 0.00 H new ATOM 0 HB ILE A 178 -12.267 -16.134 5.022 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -12.135 -18.597 5.962 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -12.499 -18.206 4.293 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -10.429 -16.322 3.411 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -10.138 -15.051 4.622 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -9.290 -16.611 4.747 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -10.934 -20.087 4.431 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -10.153 -18.690 3.653 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.783 -19.087 5.348 1.00 0.00 H new ATOM 2826 N LYS A 179 -12.265 -17.752 8.590 1.00 0.00 N ATOM 2827 CA LYS A 179 -13.408 -18.142 9.413 1.00 0.00 C ATOM 2828 C LYS A 179 -13.713 -17.002 10.377 1.00 0.00 C ATOM 2829 O LYS A 179 -14.880 -16.734 10.660 1.00 0.00 O ATOM 2830 CB LYS A 179 -13.104 -19.480 10.117 1.00 0.00 C ATOM 2831 CG LYS A 179 -14.325 -20.284 10.554 1.00 0.00 C ATOM 2832 CD LYS A 179 -14.827 -19.774 11.904 1.00 0.00 C ATOM 2833 CE LYS A 179 -15.957 -20.663 12.379 1.00 0.00 C ATOM 2834 NZ LYS A 179 -16.610 -20.128 13.592 1.00 0.00 N ATOM 0 H LYS A 179 -11.410 -18.272 8.791 1.00 0.00 H new ATOM 0 HA LYS A 179 -14.300 -18.311 8.810 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -12.506 -20.096 9.446 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -12.491 -19.278 10.995 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -15.114 -20.199 9.807 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -14.068 -21.341 10.627 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -14.016 -19.775 12.632 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -15.172 -18.744 11.813 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.696 -20.765 11.585 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -15.571 -21.661 12.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -17.377 -20.767 13.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -15.911 -20.054 14.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -17.002 -19.186 13.389 1.00 0.00 H new ATOM 2848 N ASP A 180 -12.678 -16.381 10.930 1.00 0.00 N ATOM 2849 CA ASP A 180 -12.859 -15.275 11.875 1.00 0.00 C ATOM 2850 C ASP A 180 -13.222 -14.061 11.030 1.00 0.00 C ATOM 2851 O ASP A 180 -12.373 -13.565 10.287 1.00 0.00 O ATOM 2852 CB ASP A 180 -11.595 -15.067 12.718 1.00 0.00 C ATOM 2853 CG ASP A 180 -11.828 -14.184 13.956 1.00 0.00 C ATOM 2854 OD1 ASP A 180 -12.699 -14.545 14.784 1.00 0.00 O ATOM 2855 OD2 ASP A 180 -11.114 -13.172 14.159 1.00 0.00 O ATOM 0 H ASP A 180 -11.704 -16.621 10.744 1.00 0.00 H new ATOM 0 HA ASP A 180 -13.649 -15.474 12.599 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -11.217 -16.038 13.039 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -10.823 -14.613 12.097 1.00 0.00 H new ATOM 2860 N VAL A 181 -14.482 -13.619 11.082 1.00 0.00 N ATOM 2861 CA VAL A 181 -14.977 -12.482 10.311 1.00 0.00 C ATOM 2862 C VAL A 181 -15.691 -11.533 11.274 1.00 0.00 C ATOM 2863 O VAL A 181 -16.459 -11.983 12.132 1.00 0.00 O ATOM 2864 CB VAL A 181 -15.922 -12.991 9.196 1.00 0.00 C ATOM 2865 CG1 VAL A 181 -16.493 -11.869 8.323 1.00 0.00 C ATOM 2866 CG2 VAL A 181 -15.247 -13.993 8.259 1.00 0.00 C ATOM 0 H VAL A 181 -15.195 -14.050 11.671 1.00 0.00 H new ATOM 0 HA VAL A 181 -14.161 -11.944 9.828 1.00 0.00 H new ATOM 0 HB VAL A 181 -16.730 -13.474 9.746 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -17.146 -12.296 7.562 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -17.063 -11.179 8.945 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -15.676 -11.333 7.840 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -15.958 -14.315 7.498 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -14.390 -13.522 7.779 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -14.912 -14.858 8.832 1.00 0.00 H new ATOM 2876 N GLY A 182 -15.523 -10.218 11.102 1.00 0.00 N ATOM 2877 CA GLY A 182 -16.134 -9.219 11.974 1.00 0.00 C ATOM 2878 C GLY A 182 -16.893 -8.102 11.268 1.00 0.00 C ATOM 2879 O GLY A 182 -17.184 -7.094 11.915 1.00 0.00 O ATOM 0 H GLY A 182 -14.958 -9.819 10.352 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -16.819 -9.726 12.653 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -15.352 -8.771 12.587 1.00 0.00 H new ATOM 2883 N VAL A 183 -17.261 -8.243 9.989 1.00 0.00 N ATOM 2884 CA VAL A 183 -17.971 -7.176 9.276 1.00 0.00 C ATOM 2885 C VAL A 183 -19.347 -6.802 9.852 1.00 0.00 C ATOM 2886 O VAL A 183 -19.913 -5.778 9.468 1.00 0.00 O ATOM 2887 CB VAL A 183 -18.069 -7.414 7.754 1.00 0.00 C ATOM 2888 CG1 VAL A 183 -17.643 -6.113 7.059 1.00 0.00 C ATOM 2889 CG2 VAL A 183 -17.210 -8.544 7.191 1.00 0.00 C ATOM 0 H VAL A 183 -17.081 -9.078 9.431 1.00 0.00 H new ATOM 0 HA VAL A 183 -17.329 -6.312 9.446 1.00 0.00 H new ATOM 0 HB VAL A 183 -19.100 -7.713 7.566 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -17.699 -6.243 5.978 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -18.307 -5.304 7.363 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -16.619 -5.868 7.342 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -17.363 -8.615 6.114 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -16.159 -8.339 7.396 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -17.494 -9.486 7.661 1.00 0.00 H new ATOM 2899 N ASP A 184 -19.926 -7.611 10.736 1.00 0.00 N ATOM 2900 CA ASP A 184 -21.221 -7.361 11.366 1.00 0.00 C ATOM 2901 C ASP A 184 -21.083 -7.255 12.877 1.00 0.00 C ATOM 2902 O ASP A 184 -22.089 -7.259 13.591 1.00 0.00 O ATOM 2903 CB ASP A 184 -22.236 -8.428 10.965 1.00 0.00 C ATOM 2904 CG ASP A 184 -22.059 -9.742 11.729 1.00 0.00 C ATOM 2905 OD1 ASP A 184 -20.898 -10.164 11.949 1.00 0.00 O ATOM 2906 OD2 ASP A 184 -23.093 -10.339 12.093 1.00 0.00 O ATOM 0 H ASP A 184 -19.495 -8.483 11.043 1.00 0.00 H new ATOM 0 HA ASP A 184 -21.594 -6.402 11.007 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -23.242 -8.047 11.138 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -22.148 -8.621 9.896 1.00 0.00 H new ATOM 2911 N ASN A 185 -19.846 -7.189 13.377 1.00 0.00 N ATOM 2912 CA ASN A 185 -19.600 -7.073 14.798 1.00 0.00 C ATOM 2913 C ASN A 185 -20.148 -5.726 15.243 1.00 0.00 C ATOM 2914 O ASN A 185 -20.206 -4.773 14.454 1.00 0.00 O ATOM 2915 CB ASN A 185 -18.101 -7.177 15.115 1.00 0.00 C ATOM 2916 CG ASN A 185 -17.561 -8.604 15.164 1.00 0.00 C ATOM 2917 OD1 ASN A 185 -18.257 -9.581 14.908 1.00 0.00 O ATOM 2918 ND2 ASN A 185 -16.315 -8.773 15.568 1.00 0.00 N ATOM 0 H ASN A 185 -19.001 -7.215 12.806 1.00 0.00 H new ATOM 0 HA ASN A 185 -20.092 -7.887 15.331 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -17.544 -6.617 14.364 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -17.912 -6.697 16.075 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -15.934 -9.714 15.666 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -15.734 -7.962 15.782 1.00 0.00 H new ATOM 2925 N ALA A 186 -20.477 -5.628 16.530 1.00 0.00 N ATOM 2926 CA ALA A 186 -21.027 -4.426 17.128 1.00 0.00 C ATOM 2927 C ALA A 186 -20.215 -3.179 16.771 1.00 0.00 C ATOM 2928 O ALA A 186 -20.814 -2.137 16.530 1.00 0.00 O ATOM 2929 CB ALA A 186 -21.111 -4.596 18.642 1.00 0.00 C ATOM 0 H ALA A 186 -20.365 -6.396 17.191 1.00 0.00 H new ATOM 0 HA ALA A 186 -22.028 -4.280 16.722 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -21.525 -3.691 19.087 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -21.755 -5.443 18.878 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -20.114 -4.775 19.044 1.00 0.00 H new ATOM 2935 N GLY A 187 -18.886 -3.261 16.653 1.00 0.00 N ATOM 2936 CA GLY A 187 -18.080 -2.105 16.309 1.00 0.00 C ATOM 2937 C GLY A 187 -18.393 -1.514 14.935 1.00 0.00 C ATOM 2938 O GLY A 187 -18.313 -0.291 14.782 1.00 0.00 O ATOM 0 H GLY A 187 -18.354 -4.120 16.792 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -18.227 -1.335 17.066 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -17.027 -2.387 16.341 1.00 0.00 H new ATOM 2942 N ALA A 188 -18.635 -2.350 13.917 1.00 0.00 N ATOM 2943 CA ALA A 188 -18.940 -1.897 12.560 1.00 0.00 C ATOM 2944 C ALA A 188 -20.277 -1.170 12.564 1.00 0.00 C ATOM 2945 O ALA A 188 -20.354 -0.037 12.090 1.00 0.00 O ATOM 2946 CB ALA A 188 -18.941 -3.117 11.626 1.00 0.00 C ATOM 0 H ALA A 188 -18.624 -3.365 14.016 1.00 0.00 H new ATOM 0 HA ALA A 188 -18.188 -1.195 12.199 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -19.167 -2.796 10.609 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -17.960 -3.592 11.647 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -19.696 -3.829 11.958 1.00 0.00 H new ATOM 2952 N LYS A 189 -21.319 -1.798 13.109 1.00 0.00 N ATOM 2953 CA LYS A 189 -22.639 -1.174 13.161 1.00 0.00 C ATOM 2954 C LYS A 189 -22.602 0.090 14.015 1.00 0.00 C ATOM 2955 O LYS A 189 -23.145 1.111 13.596 1.00 0.00 O ATOM 2956 CB LYS A 189 -23.715 -2.177 13.589 1.00 0.00 C ATOM 2957 CG LYS A 189 -23.421 -2.872 14.920 1.00 0.00 C ATOM 2958 CD LYS A 189 -24.529 -3.863 15.255 1.00 0.00 C ATOM 2959 CE LYS A 189 -24.307 -5.269 14.678 1.00 0.00 C ATOM 2960 NZ LYS A 189 -25.564 -6.048 14.605 1.00 0.00 N ATOM 0 H LYS A 189 -21.275 -2.732 13.518 1.00 0.00 H new ATOM 0 HA LYS A 189 -22.921 -0.857 12.157 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -24.671 -1.659 13.664 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -23.823 -2.933 12.811 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -22.464 -3.391 14.863 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -23.335 -2.130 15.714 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -24.621 -3.937 16.339 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -25.476 -3.473 14.881 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -23.874 -5.187 13.681 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -23.585 -5.804 15.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -25.414 -6.989 15.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -26.311 -5.552 15.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -25.851 -6.151 13.611 1.00 0.00 H new ATOM 2974 N ALA A 190 -21.875 0.073 15.137 1.00 0.00 N ATOM 2975 CA ALA A 190 -21.740 1.215 16.030 1.00 0.00 C ATOM 2976 C ALA A 190 -21.029 2.387 15.354 1.00 0.00 C ATOM 2977 O ALA A 190 -21.139 3.516 15.831 1.00 0.00 O ATOM 2978 CB ALA A 190 -21.012 0.804 17.315 1.00 0.00 C ATOM 0 H ALA A 190 -21.359 -0.749 15.450 1.00 0.00 H new ATOM 0 HA ALA A 190 -22.744 1.553 16.288 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -20.919 1.668 17.973 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -21.580 0.023 17.821 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -20.019 0.428 17.067 1.00 0.00 H new ATOM 2984 N GLY A 191 -20.289 2.140 14.274 1.00 0.00 N ATOM 2985 CA GLY A 191 -19.608 3.183 13.533 1.00 0.00 C ATOM 2986 C GLY A 191 -20.494 3.639 12.378 1.00 0.00 C ATOM 2987 O GLY A 191 -20.494 4.821 12.029 1.00 0.00 O ATOM 0 H GLY A 191 -20.149 1.204 13.893 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -19.384 4.024 14.189 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -18.656 2.813 13.152 1.00 0.00 H new ATOM 2991 N LEU A 192 -21.252 2.709 11.785 1.00 0.00 N ATOM 2992 CA LEU A 192 -22.131 2.988 10.658 1.00 0.00 C ATOM 2993 C LEU A 192 -23.332 3.817 11.087 1.00 0.00 C ATOM 2994 O LEU A 192 -23.700 4.739 10.362 1.00 0.00 O ATOM 2995 CB LEU A 192 -22.558 1.683 9.961 1.00 0.00 C ATOM 2996 CG LEU A 192 -23.369 1.927 8.671 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -22.650 2.824 7.653 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -23.657 0.598 7.973 1.00 0.00 C ATOM 0 H LEU A 192 -21.268 1.733 12.082 1.00 0.00 H new ATOM 0 HA LEU A 192 -21.574 3.582 9.933 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -21.670 1.098 9.720 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -23.155 1.087 10.652 1.00 0.00 H new ATOM 0 HG LEU A 192 -24.281 2.429 8.992 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -23.279 2.951 6.772 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -22.452 3.797 8.102 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -21.707 2.361 7.362 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -24.230 0.781 7.064 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -22.716 0.110 7.717 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -24.230 -0.046 8.639 1.00 0.00 H new ATOM 3010 N THR A 193 -23.912 3.530 12.258 1.00 0.00 N ATOM 3011 CA THR A 193 -25.058 4.257 12.781 1.00 0.00 C ATOM 3012 C THR A 193 -24.782 5.762 12.739 1.00 0.00 C ATOM 3013 O THR A 193 -25.645 6.465 12.229 1.00 0.00 O ATOM 3014 CB THR A 193 -25.503 3.709 14.158 1.00 0.00 C ATOM 3015 OG1 THR A 193 -26.646 4.377 14.657 1.00 0.00 O ATOM 3016 CG2 THR A 193 -24.437 3.818 15.250 1.00 0.00 C ATOM 0 H THR A 193 -23.591 2.779 12.869 1.00 0.00 H new ATOM 0 HA THR A 193 -25.925 4.092 12.141 1.00 0.00 H new ATOM 0 HB THR A 193 -25.709 2.659 13.951 1.00 0.00 H new ATOM 0 HG1 THR A 193 -26.893 3.998 15.527 1.00 0.00 H new ATOM 0 HG21 THR A 193 -24.829 3.412 16.183 1.00 0.00 H new ATOM 0 HG22 THR A 193 -23.552 3.255 14.952 1.00 0.00 H new ATOM 0 HG23 THR A 193 -24.169 4.865 15.394 1.00 0.00 H new ATOM 3024 N PHE A 194 -23.606 6.253 13.166 1.00 0.00 N ATOM 3025 CA PHE A 194 -23.271 7.681 13.151 1.00 0.00 C ATOM 3026 C PHE A 194 -23.427 8.268 11.745 1.00 0.00 C ATOM 3027 O PHE A 194 -24.194 9.208 11.550 1.00 0.00 O ATOM 3028 CB PHE A 194 -21.848 7.910 13.701 1.00 0.00 C ATOM 3029 CG PHE A 194 -21.316 9.331 13.532 1.00 0.00 C ATOM 3030 CD1 PHE A 194 -22.081 10.431 13.970 1.00 0.00 C ATOM 3031 CD2 PHE A 194 -20.068 9.565 12.915 1.00 0.00 C ATOM 3032 CE1 PHE A 194 -21.625 11.744 13.760 1.00 0.00 C ATOM 3033 CE2 PHE A 194 -19.608 10.883 12.718 1.00 0.00 C ATOM 3034 CZ PHE A 194 -20.396 11.972 13.121 1.00 0.00 C ATOM 0 H PHE A 194 -22.859 5.664 13.533 1.00 0.00 H new ATOM 0 HA PHE A 194 -23.971 8.203 13.803 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -21.839 7.658 14.761 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -21.166 7.220 13.203 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -23.024 10.264 14.470 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -19.463 8.731 12.592 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -22.222 12.580 14.091 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -18.647 11.055 12.256 1.00 0.00 H new ATOM 0 HZ PHE A 194 -20.058 12.982 12.940 1.00 0.00 H new ATOM 3044 N LEU A 195 -22.730 7.700 10.756 1.00 0.00 N ATOM 3045 CA LEU A 195 -22.777 8.157 9.366 1.00 0.00 C ATOM 3046 C LEU A 195 -24.218 8.162 8.839 1.00 0.00 C ATOM 3047 O LEU A 195 -24.683 9.150 8.275 1.00 0.00 O ATOM 3048 CB LEU A 195 -21.849 7.250 8.536 1.00 0.00 C ATOM 3049 CG LEU A 195 -21.774 7.575 7.031 1.00 0.00 C ATOM 3050 CD1 LEU A 195 -21.221 8.976 6.759 1.00 0.00 C ATOM 3051 CD2 LEU A 195 -20.867 6.533 6.361 1.00 0.00 C ATOM 0 H LEU A 195 -22.111 6.902 10.901 1.00 0.00 H new ATOM 0 HA LEU A 195 -22.428 9.187 9.289 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -20.844 7.310 8.953 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -22.181 6.218 8.651 1.00 0.00 H new ATOM 0 HG LEU A 195 -22.785 7.546 6.625 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -21.190 9.152 5.684 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -21.865 9.719 7.230 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -20.214 9.056 7.169 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -20.799 6.743 5.294 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -19.872 6.578 6.804 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -21.285 5.537 6.509 1.00 0.00 H new ATOM 3063 N VAL A 196 -24.938 7.056 9.033 1.00 0.00 N ATOM 3064 CA VAL A 196 -26.321 6.891 8.594 1.00 0.00 C ATOM 3065 C VAL A 196 -27.251 7.860 9.338 1.00 0.00 C ATOM 3066 O VAL A 196 -28.266 8.270 8.782 1.00 0.00 O ATOM 3067 CB VAL A 196 -26.714 5.406 8.762 1.00 0.00 C ATOM 3068 CG1 VAL A 196 -28.190 5.100 8.473 1.00 0.00 C ATOM 3069 CG2 VAL A 196 -25.890 4.540 7.793 1.00 0.00 C ATOM 0 H VAL A 196 -24.567 6.234 9.510 1.00 0.00 H new ATOM 0 HA VAL A 196 -26.424 7.147 7.539 1.00 0.00 H new ATOM 0 HB VAL A 196 -26.520 5.181 9.811 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -28.376 4.035 8.616 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -28.820 5.673 9.153 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -28.424 5.374 7.444 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -26.169 3.493 7.913 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -26.088 4.853 6.768 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -24.829 4.660 8.011 1.00 0.00 H new ATOM 3079 N ASP A 197 -26.919 8.269 10.562 1.00 0.00 N ATOM 3080 CA ASP A 197 -27.710 9.185 11.384 1.00 0.00 C ATOM 3081 C ASP A 197 -27.808 10.547 10.706 1.00 0.00 C ATOM 3082 O ASP A 197 -28.874 11.168 10.699 1.00 0.00 O ATOM 3083 CB ASP A 197 -27.082 9.348 12.778 1.00 0.00 C ATOM 3084 CG ASP A 197 -28.069 9.201 13.930 1.00 0.00 C ATOM 3085 OD1 ASP A 197 -28.930 8.296 13.873 1.00 0.00 O ATOM 3086 OD2 ASP A 197 -27.894 9.925 14.943 1.00 0.00 O ATOM 0 H ASP A 197 -26.063 7.962 11.024 1.00 0.00 H new ATOM 0 HA ASP A 197 -28.709 8.764 11.497 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -26.290 8.608 12.896 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -26.612 10.330 12.840 1.00 0.00 H new ATOM 3091 N LEU A 198 -26.704 11.000 10.108 1.00 0.00 N ATOM 3092 CA LEU A 198 -26.656 12.279 9.411 1.00 0.00 C ATOM 3093 C LEU A 198 -27.567 12.192 8.186 1.00 0.00 C ATOM 3094 O LEU A 198 -28.377 13.086 7.941 1.00 0.00 O ATOM 3095 CB LEU A 198 -25.228 12.657 8.979 1.00 0.00 C ATOM 3096 CG LEU A 198 -24.073 12.337 9.949 1.00 0.00 C ATOM 3097 CD1 LEU A 198 -22.739 12.715 9.297 1.00 0.00 C ATOM 3098 CD2 LEU A 198 -24.211 13.037 11.302 1.00 0.00 C ATOM 0 H LEU A 198 -25.822 10.489 10.095 1.00 0.00 H new ATOM 0 HA LEU A 198 -26.994 13.058 10.094 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -25.020 12.155 8.034 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -25.211 13.729 8.781 1.00 0.00 H new ATOM 0 HG LEU A 198 -24.110 11.266 10.149 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -21.922 12.489 9.982 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -22.609 12.145 8.377 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -22.735 13.780 9.067 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -23.367 12.770 11.938 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -24.226 14.117 11.153 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -25.139 12.724 11.781 1.00 0.00 H new ATOM 3110 N ILE A 199 -27.462 11.087 7.437 1.00 0.00 N ATOM 3111 CA ILE A 199 -28.252 10.824 6.236 1.00 0.00 C ATOM 3112 C ILE A 199 -29.742 10.755 6.624 1.00 0.00 C ATOM 3113 O ILE A 199 -30.596 11.305 5.927 1.00 0.00 O ATOM 3114 CB ILE A 199 -27.755 9.535 5.526 1.00 0.00 C ATOM 3115 CG1 ILE A 199 -26.254 9.646 5.154 1.00 0.00 C ATOM 3116 CG2 ILE A 199 -28.602 9.244 4.272 1.00 0.00 C ATOM 3117 CD1 ILE A 199 -25.641 8.367 4.570 1.00 0.00 C ATOM 0 H ILE A 199 -26.809 10.336 7.658 1.00 0.00 H new ATOM 0 HA ILE A 199 -28.128 11.634 5.517 1.00 0.00 H new ATOM 0 HB ILE A 199 -27.870 8.704 6.222 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -26.132 10.453 4.432 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -25.693 9.927 6.045 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -28.238 8.337 3.789 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -29.644 9.108 4.560 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -28.524 10.081 3.578 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -24.590 8.539 4.340 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -25.726 7.558 5.296 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -26.171 8.093 3.658 1.00 0.00 H new ATOM 3129 N LYS A 200 -30.082 10.130 7.759 1.00 0.00 N ATOM 3130 CA LYS A 200 -31.455 10.012 8.261 1.00 0.00 C ATOM 3131 C LYS A 200 -32.064 11.401 8.415 1.00 0.00 C ATOM 3132 O LYS A 200 -33.252 11.565 8.129 1.00 0.00 O ATOM 3133 CB LYS A 200 -31.467 9.281 9.619 1.00 0.00 C ATOM 3134 CG LYS A 200 -31.791 7.781 9.523 1.00 0.00 C ATOM 3135 CD LYS A 200 -31.000 6.944 10.539 1.00 0.00 C ATOM 3136 CE LYS A 200 -31.067 7.395 12.001 1.00 0.00 C ATOM 3137 NZ LYS A 200 -32.308 7.026 12.705 1.00 0.00 N ATOM 0 H LYS A 200 -29.395 9.683 8.366 1.00 0.00 H new ATOM 0 HA LYS A 200 -32.044 9.435 7.548 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -30.493 9.401 10.093 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -32.199 9.759 10.270 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -32.858 7.632 9.686 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -31.570 7.428 8.516 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -31.356 5.915 10.483 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -29.954 6.936 10.233 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -30.220 6.967 12.538 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -30.953 8.478 12.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -32.266 7.370 13.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -33.122 7.456 12.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -32.412 5.991 12.706 1.00 0.00 H new ATOM 3151 N ASN A 201 -31.259 12.374 8.847 1.00 0.00 N ATOM 3152 CA ASN A 201 -31.640 13.767 9.054 1.00 0.00 C ATOM 3153 C ASN A 201 -31.472 14.611 7.783 1.00 0.00 C ATOM 3154 O ASN A 201 -31.849 15.777 7.784 1.00 0.00 O ATOM 3155 CB ASN A 201 -30.800 14.356 10.198 1.00 0.00 C ATOM 3156 CG ASN A 201 -31.285 13.861 11.554 1.00 0.00 C ATOM 3157 OD1 ASN A 201 -32.270 14.353 12.081 1.00 0.00 O ATOM 3158 ND2 ASN A 201 -30.641 12.862 12.134 1.00 0.00 N ATOM 0 H ASN A 201 -30.279 12.201 9.072 1.00 0.00 H new ATOM 0 HA ASN A 201 -32.698 13.792 9.314 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -29.754 14.082 10.062 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -30.851 15.444 10.166 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -30.967 12.497 13.029 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -29.819 12.457 11.686 1.00 0.00 H new ATOM 3165 N LYS A 202 -30.939 14.049 6.689 1.00 0.00 N ATOM 3166 CA LYS A 202 -30.694 14.684 5.385 1.00 0.00 C ATOM 3167 C LYS A 202 -29.810 15.933 5.463 1.00 0.00 C ATOM 3168 O LYS A 202 -29.741 16.690 4.502 1.00 0.00 O ATOM 3169 CB LYS A 202 -31.982 14.935 4.573 1.00 0.00 C ATOM 3170 CG LYS A 202 -32.690 13.637 4.162 1.00 0.00 C ATOM 3171 CD LYS A 202 -33.682 13.199 5.234 1.00 0.00 C ATOM 3172 CE LYS A 202 -34.314 11.847 4.908 1.00 0.00 C ATOM 3173 NZ LYS A 202 -35.119 11.366 6.050 1.00 0.00 N ATOM 0 H LYS A 202 -30.647 13.072 6.691 1.00 0.00 H new ATOM 0 HA LYS A 202 -30.119 13.944 4.828 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -32.665 15.544 5.164 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -31.736 15.508 3.679 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -33.211 13.785 3.216 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -31.953 12.851 3.999 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -33.174 13.139 6.196 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -34.465 13.951 5.333 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -34.944 11.937 4.023 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -33.535 11.122 4.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -35.430 10.390 5.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -34.543 11.391 6.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -35.951 11.978 6.170 1.00 0.00 H new ATOM 3187 N HIS A 203 -29.119 16.164 6.580 1.00 0.00 N ATOM 3188 CA HIS A 203 -28.266 17.338 6.706 1.00 0.00 C ATOM 3189 C HIS A 203 -26.889 17.094 6.079 1.00 0.00 C ATOM 3190 O HIS A 203 -26.067 18.012 6.061 1.00 0.00 O ATOM 3191 CB HIS A 203 -28.178 17.771 8.178 1.00 0.00 C ATOM 3192 CG HIS A 203 -27.216 16.993 9.034 1.00 0.00 C ATOM 3193 ND1 HIS A 203 -25.850 16.965 8.880 1.00 0.00 N ATOM 3194 CD2 HIS A 203 -27.529 16.280 10.158 1.00 0.00 C ATOM 3195 CE1 HIS A 203 -25.351 16.216 9.870 1.00 0.00 C ATOM 3196 NE2 HIS A 203 -26.333 15.783 10.678 1.00 0.00 N ATOM 0 H HIS A 203 -29.135 15.558 7.401 1.00 0.00 H new ATOM 0 HA HIS A 203 -28.712 18.162 6.149 1.00 0.00 H new ATOM 0 HB2 HIS A 203 -27.895 18.823 8.211 1.00 0.00 H new ATOM 0 HB3 HIS A 203 -29.172 17.694 8.620 1.00 0.00 H new ATOM 0 HD1 HIS A 203 -25.315 17.430 8.146 1.00 0.00 H new ATOM 0 HD2 HIS A 203 -28.517 16.130 10.567 1.00 0.00 H new ATOM 0 HE1 HIS A 203 -24.303 15.991 10.001 1.00 0.00 H new ATOM 3204 N MET A 204 -26.596 15.872 5.615 1.00 0.00 N ATOM 3205 CA MET A 204 -25.322 15.522 5.016 1.00 0.00 C ATOM 3206 C MET A 204 -25.456 15.300 3.521 1.00 0.00 C ATOM 3207 O MET A 204 -26.515 14.900 3.037 1.00 0.00 O ATOM 3208 CB MET A 204 -24.792 14.255 5.698 1.00 0.00 C ATOM 3209 CG MET A 204 -23.291 14.068 5.516 1.00 0.00 C ATOM 3210 SD MET A 204 -22.309 15.510 6.014 1.00 0.00 S ATOM 3211 CE MET A 204 -20.673 14.821 5.732 1.00 0.00 C ATOM 0 H MET A 204 -27.255 15.094 5.651 1.00 0.00 H new ATOM 0 HA MET A 204 -24.623 16.346 5.160 1.00 0.00 H new ATOM 0 HB2 MET A 204 -25.021 14.298 6.763 1.00 0.00 H new ATOM 0 HB3 MET A 204 -25.313 13.386 5.295 1.00 0.00 H new ATOM 0 HG2 MET A 204 -22.969 13.203 6.096 1.00 0.00 H new ATOM 0 HG3 MET A 204 -23.086 13.844 4.469 1.00 0.00 H new ATOM 0 HE1 MET A 204 -19.917 15.565 5.984 1.00 0.00 H new ATOM 0 HE2 MET A 204 -20.537 13.939 6.358 1.00 0.00 H new ATOM 0 HE3 MET A 204 -20.572 14.541 4.683 1.00 0.00 H new ATOM 3221 N ASN A 205 -24.346 15.497 2.813 1.00 0.00 N ATOM 3222 CA ASN A 205 -24.222 15.345 1.371 1.00 0.00 C ATOM 3223 C ASN A 205 -24.164 13.851 1.036 1.00 0.00 C ATOM 3224 O ASN A 205 -23.110 13.310 0.699 1.00 0.00 O ATOM 3225 CB ASN A 205 -22.997 16.125 0.840 1.00 0.00 C ATOM 3226 CG ASN A 205 -22.860 17.510 1.448 1.00 0.00 C ATOM 3227 OD1 ASN A 205 -23.502 18.459 1.009 1.00 0.00 O ATOM 3228 ND2 ASN A 205 -22.069 17.623 2.506 1.00 0.00 N ATOM 0 H ASN A 205 -23.470 15.780 3.252 1.00 0.00 H new ATOM 0 HA ASN A 205 -25.091 15.772 0.871 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -22.093 15.553 1.047 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -23.075 16.217 -0.243 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -21.980 18.520 2.982 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -21.550 16.812 2.844 1.00 0.00 H new ATOM 3235 N ALA A 206 -25.293 13.155 1.185 1.00 0.00 N ATOM 3236 CA ALA A 206 -25.423 11.726 0.907 1.00 0.00 C ATOM 3237 C ALA A 206 -25.424 11.431 -0.599 1.00 0.00 C ATOM 3238 O ALA A 206 -25.342 10.268 -1.003 1.00 0.00 O ATOM 3239 CB ALA A 206 -26.729 11.224 1.532 1.00 0.00 C ATOM 0 H ALA A 206 -26.161 13.580 1.510 1.00 0.00 H new ATOM 0 HA ALA A 206 -24.564 11.211 1.338 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -26.841 10.158 1.333 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -26.705 11.392 2.609 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -27.571 11.764 1.099 1.00 0.00 H new ATOM 3245 N ASP A 207 -25.532 12.485 -1.407 1.00 0.00 N ATOM 3246 CA ASP A 207 -25.584 12.536 -2.858 1.00 0.00 C ATOM 3247 C ASP A 207 -24.221 12.565 -3.556 1.00 0.00 C ATOM 3248 O ASP A 207 -24.155 12.314 -4.758 1.00 0.00 O ATOM 3249 CB ASP A 207 -26.373 13.797 -3.256 1.00 0.00 C ATOM 3250 CG ASP A 207 -25.762 15.130 -2.787 1.00 0.00 C ATOM 3251 OD1 ASP A 207 -25.556 15.323 -1.567 1.00 0.00 O ATOM 3252 OD2 ASP A 207 -25.482 15.989 -3.656 1.00 0.00 O ATOM 0 H ASP A 207 -25.591 13.424 -1.012 1.00 0.00 H new ATOM 0 HA ASP A 207 -26.060 11.612 -3.186 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -26.465 13.820 -4.342 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -27.382 13.717 -2.852 1.00 0.00 H new ATOM 3257 N THR A 208 -23.138 12.860 -2.848 1.00 0.00 N ATOM 3258 CA THR A 208 -21.782 12.935 -3.383 1.00 0.00 C ATOM 3259 C THR A 208 -21.238 11.582 -3.839 1.00 0.00 C ATOM 3260 O THR A 208 -21.234 10.613 -3.074 1.00 0.00 O ATOM 3261 CB THR A 208 -20.845 13.432 -2.269 1.00 0.00 C ATOM 3262 OG1 THR A 208 -21.350 14.567 -1.590 1.00 0.00 O ATOM 3263 CG2 THR A 208 -19.453 13.776 -2.791 1.00 0.00 C ATOM 0 H THR A 208 -23.180 13.061 -1.849 1.00 0.00 H new ATOM 0 HA THR A 208 -21.821 13.602 -4.244 1.00 0.00 H new ATOM 0 HB THR A 208 -20.781 12.596 -1.572 1.00 0.00 H new ATOM 0 HG1 THR A 208 -21.921 14.277 -0.848 1.00 0.00 H new ATOM 0 HG21 THR A 208 -18.830 14.122 -1.966 1.00 0.00 H new ATOM 0 HG22 THR A 208 -19.003 12.890 -3.239 1.00 0.00 H new ATOM 0 HG23 THR A 208 -19.530 14.563 -3.542 1.00 0.00 H new ATOM 3271 N ASP A 209 -20.747 11.515 -5.074 1.00 0.00 N ATOM 3272 CA ASP A 209 -20.133 10.338 -5.653 1.00 0.00 C ATOM 3273 C ASP A 209 -18.715 10.755 -6.073 1.00 0.00 C ATOM 3274 O ASP A 209 -18.275 11.872 -5.768 1.00 0.00 O ATOM 3275 CB ASP A 209 -21.024 9.653 -6.697 1.00 0.00 C ATOM 3276 CG ASP A 209 -21.152 10.376 -8.030 1.00 0.00 C ATOM 3277 OD1 ASP A 209 -20.123 10.885 -8.512 1.00 0.00 O ATOM 3278 OD2 ASP A 209 -22.273 10.357 -8.581 1.00 0.00 O ATOM 0 H ASP A 209 -20.770 12.308 -5.715 1.00 0.00 H new ATOM 0 HA ASP A 209 -20.028 9.519 -4.941 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -20.632 8.653 -6.883 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -22.021 9.531 -6.273 1.00 0.00 H new ATOM 3283 N TYR A 210 -17.944 9.848 -6.670 1.00 0.00 N ATOM 3284 CA TYR A 210 -16.573 10.155 -7.062 1.00 0.00 C ATOM 3285 C TYR A 210 -16.485 11.271 -8.101 1.00 0.00 C ATOM 3286 O TYR A 210 -15.497 12.005 -8.121 1.00 0.00 O ATOM 3287 CB TYR A 210 -15.855 8.883 -7.532 1.00 0.00 C ATOM 3288 CG TYR A 210 -14.370 9.085 -7.753 1.00 0.00 C ATOM 3289 CD1 TYR A 210 -13.525 9.363 -6.661 1.00 0.00 C ATOM 3290 CD2 TYR A 210 -13.837 9.020 -9.055 1.00 0.00 C ATOM 3291 CE1 TYR A 210 -12.156 9.596 -6.873 1.00 0.00 C ATOM 3292 CE2 TYR A 210 -12.470 9.259 -9.271 1.00 0.00 C ATOM 3293 CZ TYR A 210 -11.631 9.559 -8.182 1.00 0.00 C ATOM 3294 OH TYR A 210 -10.317 9.819 -8.387 1.00 0.00 O ATOM 0 H TYR A 210 -18.245 8.899 -6.891 1.00 0.00 H new ATOM 0 HA TYR A 210 -16.062 10.536 -6.177 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -16.002 8.096 -6.793 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -16.311 8.538 -8.460 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -13.930 9.397 -5.660 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -14.481 8.786 -9.890 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -11.506 9.803 -6.035 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -12.064 9.213 -10.271 1.00 0.00 H new ATOM 0 HH TYR A 210 -9.857 8.994 -8.649 1.00 0.00 H new ATOM 3304 N SER A 211 -17.484 11.386 -8.971 1.00 0.00 N ATOM 3305 CA SER A 211 -17.543 12.384 -10.012 1.00 0.00 C ATOM 3306 C SER A 211 -17.642 13.762 -9.397 1.00 0.00 C ATOM 3307 O SER A 211 -16.896 14.673 -9.766 1.00 0.00 O ATOM 3308 CB SER A 211 -18.792 12.135 -10.868 1.00 0.00 C ATOM 3309 OG SER A 211 -18.586 12.650 -12.169 1.00 0.00 O ATOM 0 H SER A 211 -18.294 10.766 -8.963 1.00 0.00 H new ATOM 0 HA SER A 211 -16.643 12.322 -10.624 1.00 0.00 H new ATOM 0 HB2 SER A 211 -19.004 11.067 -10.918 1.00 0.00 H new ATOM 0 HB3 SER A 211 -19.659 12.611 -10.411 1.00 0.00 H new ATOM 0 HG SER A 211 -19.384 12.489 -12.715 1.00 0.00 H new ATOM 3315 N ILE A 212 -18.569 13.895 -8.448 1.00 0.00 N ATOM 3316 CA ILE A 212 -18.834 15.135 -7.764 1.00 0.00 C ATOM 3317 C ILE A 212 -17.587 15.587 -7.014 1.00 0.00 C ATOM 3318 O ILE A 212 -17.204 16.753 -7.128 1.00 0.00 O ATOM 3319 CB ILE A 212 -20.061 14.990 -6.842 1.00 0.00 C ATOM 3320 CG1 ILE A 212 -21.233 14.221 -7.493 1.00 0.00 C ATOM 3321 CG2 ILE A 212 -20.484 16.394 -6.389 1.00 0.00 C ATOM 3322 CD1 ILE A 212 -21.831 14.847 -8.755 1.00 0.00 C ATOM 0 H ILE A 212 -19.160 13.124 -8.137 1.00 0.00 H new ATOM 0 HA ILE A 212 -19.077 15.911 -8.490 1.00 0.00 H new ATOM 0 HB ILE A 212 -19.778 14.383 -5.982 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -20.890 13.216 -7.738 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -22.027 14.115 -6.753 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -21.352 16.319 -5.734 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -19.662 16.865 -5.850 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -20.738 16.996 -7.261 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -22.644 14.220 -9.122 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -22.215 15.840 -8.522 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -21.060 14.927 -9.522 1.00 0.00 H new ATOM 3334 N ALA A 213 -16.972 14.665 -6.267 1.00 0.00 N ATOM 3335 CA ALA A 213 -15.787 14.940 -5.482 1.00 0.00 C ATOM 3336 C ALA A 213 -14.587 15.332 -6.352 1.00 0.00 C ATOM 3337 O ALA A 213 -13.979 16.360 -6.071 1.00 0.00 O ATOM 3338 CB ALA A 213 -15.465 13.727 -4.600 1.00 0.00 C ATOM 0 H ALA A 213 -17.294 13.700 -6.196 1.00 0.00 H new ATOM 0 HA ALA A 213 -15.994 15.801 -4.847 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -14.573 13.934 -4.009 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -16.304 13.529 -3.933 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -15.289 12.855 -5.230 1.00 0.00 H new ATOM 3344 N GLU A 214 -14.218 14.539 -7.368 1.00 0.00 N ATOM 3345 CA GLU A 214 -13.071 14.843 -8.234 1.00 0.00 C ATOM 3346 C GLU A 214 -13.281 16.186 -8.935 1.00 0.00 C ATOM 3347 O GLU A 214 -12.375 17.020 -8.946 1.00 0.00 O ATOM 3348 CB GLU A 214 -12.818 13.679 -9.214 1.00 0.00 C ATOM 3349 CG GLU A 214 -11.337 13.375 -9.508 1.00 0.00 C ATOM 3350 CD GLU A 214 -10.640 14.232 -10.569 1.00 0.00 C ATOM 3351 OE1 GLU A 214 -11.261 14.594 -11.595 1.00 0.00 O ATOM 3352 OE2 GLU A 214 -9.417 14.478 -10.454 1.00 0.00 O ATOM 0 H GLU A 214 -14.703 13.675 -7.611 1.00 0.00 H new ATOM 0 HA GLU A 214 -12.169 14.943 -7.631 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -13.283 12.779 -8.811 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -13.319 13.903 -10.155 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -10.781 13.474 -8.576 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -11.261 12.332 -9.814 1.00 0.00 H new ATOM 3359 N ALA A 215 -14.488 16.429 -9.459 1.00 0.00 N ATOM 3360 CA ALA A 215 -14.811 17.674 -10.140 1.00 0.00 C ATOM 3361 C ALA A 215 -14.675 18.857 -9.179 1.00 0.00 C ATOM 3362 O ALA A 215 -13.969 19.812 -9.493 1.00 0.00 O ATOM 3363 CB ALA A 215 -16.222 17.608 -10.738 1.00 0.00 C ATOM 0 H ALA A 215 -15.262 15.766 -9.420 1.00 0.00 H new ATOM 0 HA ALA A 215 -14.105 17.819 -10.958 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -16.447 18.547 -11.243 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -16.276 16.788 -11.454 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -16.947 17.442 -9.942 1.00 0.00 H new ATOM 3369 N ALA A 216 -15.347 18.824 -8.020 1.00 0.00 N ATOM 3370 CA ALA A 216 -15.291 19.903 -7.035 1.00 0.00 C ATOM 3371 C ALA A 216 -13.867 20.127 -6.528 1.00 0.00 C ATOM 3372 O ALA A 216 -13.498 21.273 -6.272 1.00 0.00 O ATOM 3373 CB ALA A 216 -16.193 19.572 -5.851 1.00 0.00 C ATOM 0 H ALA A 216 -15.945 18.045 -7.742 1.00 0.00 H new ATOM 0 HA ALA A 216 -15.632 20.815 -7.525 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -16.146 20.380 -5.121 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -17.220 19.455 -6.197 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -15.858 18.644 -5.387 1.00 0.00 H new ATOM 3379 N PHE A 217 -13.085 19.057 -6.360 1.00 0.00 N ATOM 3380 CA PHE A 217 -11.706 19.141 -5.904 1.00 0.00 C ATOM 3381 C PHE A 217 -10.914 19.907 -6.963 1.00 0.00 C ATOM 3382 O PHE A 217 -10.174 20.823 -6.611 1.00 0.00 O ATOM 3383 CB PHE A 217 -11.165 17.735 -5.619 1.00 0.00 C ATOM 3384 CG PHE A 217 -9.752 17.651 -5.074 1.00 0.00 C ATOM 3385 CD1 PHE A 217 -9.309 18.514 -4.051 1.00 0.00 C ATOM 3386 CD2 PHE A 217 -8.888 16.647 -5.551 1.00 0.00 C ATOM 3387 CE1 PHE A 217 -8.021 18.366 -3.506 1.00 0.00 C ATOM 3388 CE2 PHE A 217 -7.591 16.521 -5.029 1.00 0.00 C ATOM 3389 CZ PHE A 217 -7.155 17.375 -4.001 1.00 0.00 C ATOM 0 H PHE A 217 -13.399 18.103 -6.540 1.00 0.00 H new ATOM 0 HA PHE A 217 -11.618 19.684 -4.963 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -11.834 17.250 -4.908 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -11.209 17.159 -6.543 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -9.962 19.292 -3.684 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -9.225 15.970 -6.322 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -7.696 19.015 -2.706 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -6.925 15.765 -5.419 1.00 0.00 H new ATOM 0 HZ PHE A 217 -6.160 17.270 -3.594 1.00 0.00 H new ATOM 3399 N ASN A 218 -11.113 19.590 -8.251 1.00 0.00 N ATOM 3400 CA ASN A 218 -10.450 20.283 -9.357 1.00 0.00 C ATOM 3401 C ASN A 218 -10.829 21.769 -9.284 1.00 0.00 C ATOM 3402 O ASN A 218 -9.965 22.632 -9.427 1.00 0.00 O ATOM 3403 CB ASN A 218 -10.837 19.655 -10.713 1.00 0.00 C ATOM 3404 CG ASN A 218 -10.392 20.491 -11.914 1.00 0.00 C ATOM 3405 OD1 ASN A 218 -9.319 21.087 -11.924 1.00 0.00 O ATOM 3406 ND2 ASN A 218 -11.202 20.570 -12.961 1.00 0.00 N ATOM 0 H ASN A 218 -11.740 18.844 -8.552 1.00 0.00 H new ATOM 0 HA ASN A 218 -9.368 20.183 -9.271 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -10.394 18.662 -10.786 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -11.919 19.525 -10.750 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -10.933 21.125 -13.773 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -12.094 20.075 -12.954 1.00 0.00 H new ATOM 3413 N LYS A 219 -12.101 22.097 -9.008 1.00 0.00 N ATOM 3414 CA LYS A 219 -12.536 23.493 -8.903 1.00 0.00 C ATOM 3415 C LYS A 219 -11.938 24.183 -7.669 1.00 0.00 C ATOM 3416 O LYS A 219 -11.753 25.400 -7.700 1.00 0.00 O ATOM 3417 CB LYS A 219 -14.067 23.619 -8.822 1.00 0.00 C ATOM 3418 CG LYS A 219 -14.943 22.821 -9.785 1.00 0.00 C ATOM 3419 CD LYS A 219 -14.404 22.721 -11.216 1.00 0.00 C ATOM 3420 CE LYS A 219 -15.552 22.238 -12.097 1.00 0.00 C ATOM 3421 NZ LYS A 219 -15.139 22.019 -13.496 1.00 0.00 N ATOM 0 H LYS A 219 -12.843 21.414 -8.854 1.00 0.00 H new ATOM 0 HA LYS A 219 -12.179 23.980 -9.811 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -14.363 23.346 -7.809 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -14.315 24.672 -8.953 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -15.069 21.813 -9.389 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -15.932 23.277 -9.816 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -14.038 23.689 -11.558 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -13.564 22.028 -11.263 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -15.951 21.309 -11.690 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -16.359 22.971 -12.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -15.955 21.692 -14.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -14.782 22.910 -13.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -14.388 21.300 -13.528 1.00 0.00 H new ATOM 3435 N GLY A 220 -11.628 23.432 -6.608 1.00 0.00 N ATOM 3436 CA GLY A 220 -11.064 23.925 -5.353 1.00 0.00 C ATOM 3437 C GLY A 220 -12.152 24.311 -4.350 1.00 0.00 C ATOM 3438 O GLY A 220 -11.850 24.947 -3.345 1.00 0.00 O ATOM 0 H GLY A 220 -11.770 22.422 -6.602 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -10.424 23.158 -4.917 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -10.433 24.790 -5.554 1.00 0.00 H new ATOM 3442 N GLU A 221 -13.409 23.942 -4.620 1.00 0.00 N ATOM 3443 CA GLU A 221 -14.575 24.241 -3.794 1.00 0.00 C ATOM 3444 C GLU A 221 -14.491 23.547 -2.433 1.00 0.00 C ATOM 3445 O GLU A 221 -14.557 24.193 -1.387 1.00 0.00 O ATOM 3446 CB GLU A 221 -15.848 23.783 -4.531 1.00 0.00 C ATOM 3447 CG GLU A 221 -16.069 24.452 -5.894 1.00 0.00 C ATOM 3448 CD GLU A 221 -17.284 25.384 -5.945 1.00 0.00 C ATOM 3449 OE1 GLU A 221 -17.390 26.378 -5.187 1.00 0.00 O ATOM 3450 OE2 GLU A 221 -18.196 25.046 -6.734 1.00 0.00 O ATOM 0 H GLU A 221 -13.647 23.406 -5.454 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.606 25.317 -3.620 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -15.802 22.703 -4.674 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -16.712 23.984 -3.897 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -15.177 25.021 -6.156 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -16.187 23.677 -6.652 1.00 0.00 H new ATOM 3457 N THR A 222 -14.438 22.214 -2.442 1.00 0.00 N ATOM 3458 CA THR A 222 -14.347 21.420 -1.225 1.00 0.00 C ATOM 3459 C THR A 222 -12.967 21.652 -0.612 1.00 0.00 C ATOM 3460 O THR A 222 -12.002 21.942 -1.325 1.00 0.00 O ATOM 3461 CB THR A 222 -14.659 19.941 -1.535 1.00 0.00 C ATOM 3462 OG1 THR A 222 -14.573 19.126 -0.386 1.00 0.00 O ATOM 3463 CG2 THR A 222 -13.837 19.342 -2.685 1.00 0.00 C ATOM 0 H THR A 222 -14.457 21.658 -3.297 1.00 0.00 H new ATOM 0 HA THR A 222 -15.089 21.724 -0.487 1.00 0.00 H new ATOM 0 HB THR A 222 -15.693 19.953 -1.879 1.00 0.00 H new ATOM 0 HG1 THR A 222 -13.812 18.515 -0.475 1.00 0.00 H new ATOM 0 HG21 THR A 222 -14.122 18.300 -2.832 1.00 0.00 H new ATOM 0 HG22 THR A 222 -14.028 19.903 -3.600 1.00 0.00 H new ATOM 0 HG23 THR A 222 -12.776 19.396 -2.441 1.00 0.00 H new ATOM 3471 N ALA A 223 -12.871 21.532 0.711 1.00 0.00 N ATOM 3472 CA ALA A 223 -11.621 21.720 1.415 1.00 0.00 C ATOM 3473 C ALA A 223 -10.987 20.373 1.735 1.00 0.00 C ATOM 3474 O ALA A 223 -9.758 20.288 1.778 1.00 0.00 O ATOM 3475 CB ALA A 223 -11.891 22.475 2.721 1.00 0.00 C ATOM 0 H ALA A 223 -13.659 21.302 1.316 1.00 0.00 H new ATOM 0 HA ALA A 223 -10.939 22.291 0.785 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -10.953 22.621 3.258 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -12.335 23.445 2.496 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -12.577 21.897 3.340 1.00 0.00 H new ATOM 3481 N MET A 224 -11.794 19.310 1.870 1.00 0.00 N ATOM 3482 CA MET A 224 -11.310 17.983 2.248 1.00 0.00 C ATOM 3483 C MET A 224 -11.813 16.868 1.326 1.00 0.00 C ATOM 3484 O MET A 224 -12.832 17.037 0.648 1.00 0.00 O ATOM 3485 CB MET A 224 -11.764 17.722 3.711 1.00 0.00 C ATOM 3486 CG MET A 224 -11.924 18.976 4.593 1.00 0.00 C ATOM 3487 SD MET A 224 -11.682 18.772 6.379 1.00 0.00 S ATOM 3488 CE MET A 224 -13.402 18.535 6.881 1.00 0.00 C ATOM 0 H MET A 224 -12.802 19.351 1.719 1.00 0.00 H new ATOM 0 HA MET A 224 -10.224 17.970 2.155 1.00 0.00 H new ATOM 0 HB2 MET A 224 -12.716 17.192 3.688 1.00 0.00 H new ATOM 0 HB3 MET A 224 -11.041 17.057 4.184 1.00 0.00 H new ATOM 0 HG2 MET A 224 -11.219 19.729 4.241 1.00 0.00 H new ATOM 0 HG3 MET A 224 -12.925 19.377 4.432 1.00 0.00 H new ATOM 0 HE1 MET A 224 -13.489 18.676 7.958 1.00 0.00 H new ATOM 0 HE2 MET A 224 -14.034 19.260 6.368 1.00 0.00 H new ATOM 0 HE3 MET A 224 -13.722 17.526 6.620 1.00 0.00 H new ATOM 3498 N THR A 225 -11.112 15.728 1.302 1.00 0.00 N ATOM 3499 CA THR A 225 -11.417 14.519 0.532 1.00 0.00 C ATOM 3500 C THR A 225 -10.430 13.412 0.952 1.00 0.00 C ATOM 3501 O THR A 225 -9.612 13.606 1.861 1.00 0.00 O ATOM 3502 CB THR A 225 -11.427 14.791 -0.992 1.00 0.00 C ATOM 3503 OG1 THR A 225 -12.159 13.786 -1.660 1.00 0.00 O ATOM 3504 CG2 THR A 225 -10.039 14.928 -1.630 1.00 0.00 C ATOM 0 H THR A 225 -10.262 15.620 1.856 1.00 0.00 H new ATOM 0 HA THR A 225 -12.428 14.180 0.756 1.00 0.00 H new ATOM 0 HB THR A 225 -11.905 15.763 -1.108 1.00 0.00 H new ATOM 0 HG1 THR A 225 -13.107 14.033 -1.683 1.00 0.00 H new ATOM 0 HG21 THR A 225 -10.147 15.117 -2.698 1.00 0.00 H new ATOM 0 HG22 THR A 225 -9.506 15.758 -1.167 1.00 0.00 H new ATOM 0 HG23 THR A 225 -9.477 14.006 -1.479 1.00 0.00 H new ATOM 3512 N ILE A 226 -10.550 12.229 0.349 1.00 0.00 N ATOM 3513 CA ILE A 226 -9.709 11.059 0.564 1.00 0.00 C ATOM 3514 C ILE A 226 -9.692 10.324 -0.774 1.00 0.00 C ATOM 3515 O ILE A 226 -10.749 10.110 -1.376 1.00 0.00 O ATOM 3516 CB ILE A 226 -10.234 10.100 1.661 1.00 0.00 C ATOM 3517 CG1 ILE A 226 -10.473 10.759 3.032 1.00 0.00 C ATOM 3518 CG2 ILE A 226 -9.192 8.982 1.853 1.00 0.00 C ATOM 3519 CD1 ILE A 226 -11.103 9.764 4.020 1.00 0.00 C ATOM 0 H ILE A 226 -11.280 12.055 -0.342 1.00 0.00 H new ATOM 0 HA ILE A 226 -8.726 11.382 0.907 1.00 0.00 H new ATOM 0 HB ILE A 226 -11.202 9.738 1.316 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -9.528 11.126 3.433 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -11.126 11.624 2.915 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -9.537 8.291 2.622 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.059 8.444 0.915 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -8.241 9.419 2.159 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -11.261 10.255 4.980 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -12.059 9.418 3.628 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -10.436 8.912 4.154 1.00 0.00 H new ATOM 3531 N ASN A 227 -8.503 9.952 -1.246 1.00 0.00 N ATOM 3532 CA ASN A 227 -8.291 9.223 -2.489 1.00 0.00 C ATOM 3533 C ASN A 227 -7.235 8.153 -2.217 1.00 0.00 C ATOM 3534 O ASN A 227 -6.551 8.201 -1.189 1.00 0.00 O ATOM 3535 CB ASN A 227 -7.851 10.145 -3.641 1.00 0.00 C ATOM 3536 CG ASN A 227 -8.783 11.320 -3.924 1.00 0.00 C ATOM 3537 OD1 ASN A 227 -8.358 12.469 -3.938 1.00 0.00 O ATOM 3538 ND2 ASN A 227 -10.058 11.087 -4.183 1.00 0.00 N ATOM 0 H ASN A 227 -7.633 10.158 -0.755 1.00 0.00 H new ATOM 0 HA ASN A 227 -9.230 8.772 -2.809 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -6.859 10.535 -3.414 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -7.759 9.548 -4.548 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -10.686 11.863 -4.394 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -10.414 10.131 -4.172 1.00 0.00 H new ATOM 3545 N GLY A 228 -7.085 7.203 -3.139 1.00 0.00 N ATOM 3546 CA GLY A 228 -6.122 6.116 -3.006 1.00 0.00 C ATOM 3547 C GLY A 228 -6.671 5.062 -2.042 1.00 0.00 C ATOM 3548 O GLY A 228 -6.227 5.013 -0.889 1.00 0.00 O ATOM 0 H GLY A 228 -7.630 7.167 -4.000 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -5.928 5.667 -3.980 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -5.171 6.501 -2.637 1.00 0.00 H new ATOM 3552 N PRO A 229 -7.649 4.239 -2.475 1.00 0.00 N ATOM 3553 CA PRO A 229 -8.262 3.205 -1.653 1.00 0.00 C ATOM 3554 C PRO A 229 -7.261 2.071 -1.402 1.00 0.00 C ATOM 3555 O PRO A 229 -6.719 1.958 -0.302 1.00 0.00 O ATOM 3556 CB PRO A 229 -9.530 2.782 -2.408 1.00 0.00 C ATOM 3557 CG PRO A 229 -9.235 3.099 -3.873 1.00 0.00 C ATOM 3558 CD PRO A 229 -8.218 4.234 -3.817 1.00 0.00 C ATOM 0 HA PRO A 229 -8.539 3.546 -0.655 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -9.739 1.722 -2.267 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -10.403 3.329 -2.053 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -8.833 2.230 -4.395 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -10.138 3.400 -4.404 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -7.438 4.089 -4.565 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -8.695 5.189 -4.036 1.00 0.00 H new ATOM 3566 N TRP A 230 -6.969 1.256 -2.424 1.00 0.00 N ATOM 3567 CA TRP A 230 -6.025 0.144 -2.317 1.00 0.00 C ATOM 3568 C TRP A 230 -4.577 0.632 -2.152 1.00 0.00 C ATOM 3569 O TRP A 230 -3.731 -0.154 -1.743 1.00 0.00 O ATOM 3570 CB TRP A 230 -6.132 -0.753 -3.562 1.00 0.00 C ATOM 3571 CG TRP A 230 -7.435 -1.476 -3.766 1.00 0.00 C ATOM 3572 CD1 TRP A 230 -8.477 -1.036 -4.508 1.00 0.00 C ATOM 3573 CD2 TRP A 230 -7.835 -2.793 -3.271 1.00 0.00 C ATOM 3574 NE1 TRP A 230 -9.489 -1.976 -4.501 1.00 0.00 N ATOM 3575 CE2 TRP A 230 -9.143 -3.086 -3.764 1.00 0.00 C ATOM 3576 CE3 TRP A 230 -7.222 -3.781 -2.471 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 -9.802 -4.295 -3.487 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 -7.872 -4.996 -2.182 1.00 0.00 C ATOM 3579 CH2 TRP A 230 -9.156 -5.256 -2.692 1.00 0.00 C ATOM 0 H TRP A 230 -7.384 1.353 -3.351 1.00 0.00 H new ATOM 0 HA TRP A 230 -6.286 -0.425 -1.425 1.00 0.00 H new ATOM 0 HB2 TRP A 230 -5.944 -0.137 -4.442 1.00 0.00 H new ATOM 0 HB3 TRP A 230 -5.335 -1.495 -3.516 1.00 0.00 H new ATOM 0 HD1 TRP A 230 -8.512 -0.090 -5.028 1.00 0.00 H new ATOM 0 HE1 TRP A 230 -10.381 -1.862 -4.982 1.00 0.00 H new ATOM 0 HE3 TRP A 230 -6.234 -3.601 -2.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 -10.791 -4.483 -3.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 -7.381 -5.733 -1.564 1.00 0.00 H new ATOM 0 HH2 TRP A 230 -9.645 -6.194 -2.473 1.00 0.00 H new ATOM 3590 N ALA A 231 -4.295 1.903 -2.469 1.00 0.00 N ATOM 3591 CA ALA A 231 -3.005 2.593 -2.411 1.00 0.00 C ATOM 3592 C ALA A 231 -2.048 2.200 -3.543 1.00 0.00 C ATOM 3593 O ALA A 231 -0.934 2.729 -3.607 1.00 0.00 O ATOM 3594 CB ALA A 231 -2.329 2.464 -1.037 1.00 0.00 C ATOM 0 H ALA A 231 -5.030 2.527 -2.801 1.00 0.00 H new ATOM 0 HA ALA A 231 -3.242 3.646 -2.562 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -1.376 2.994 -1.049 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -2.974 2.896 -0.272 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.156 1.411 -0.814 1.00 0.00 H new ATOM 3600 N TRP A 232 -2.434 1.283 -4.435 1.00 0.00 N ATOM 3601 CA TRP A 232 -1.603 0.843 -5.556 1.00 0.00 C ATOM 3602 C TRP A 232 -1.496 1.969 -6.592 1.00 0.00 C ATOM 3603 O TRP A 232 -2.242 2.955 -6.542 1.00 0.00 O ATOM 3604 CB TRP A 232 -2.197 -0.415 -6.216 1.00 0.00 C ATOM 3605 CG TRP A 232 -2.345 -1.663 -5.394 1.00 0.00 C ATOM 3606 CD1 TRP A 232 -2.365 -1.741 -4.045 1.00 0.00 C ATOM 3607 CD2 TRP A 232 -2.462 -3.048 -5.853 1.00 0.00 C ATOM 3608 NE1 TRP A 232 -2.626 -3.028 -3.651 1.00 0.00 N ATOM 3609 CE2 TRP A 232 -2.673 -3.885 -4.719 1.00 0.00 C ATOM 3610 CE3 TRP A 232 -2.408 -3.687 -7.113 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 -2.864 -5.266 -4.825 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 -2.617 -5.074 -7.238 1.00 0.00 C ATOM 3613 CH2 TRP A 232 -2.846 -5.859 -6.092 1.00 0.00 C ATOM 0 H TRP A 232 -3.343 0.821 -4.397 1.00 0.00 H new ATOM 0 HA TRP A 232 -0.611 0.598 -5.177 1.00 0.00 H new ATOM 0 HB2 TRP A 232 -3.184 -0.153 -6.598 1.00 0.00 H new ATOM 0 HB3 TRP A 232 -1.576 -0.660 -7.078 1.00 0.00 H new ATOM 0 HD1 TRP A 232 -2.199 -0.910 -3.375 1.00 0.00 H new ATOM 0 HE1 TRP A 232 -2.768 -3.313 -2.682 1.00 0.00 H new ATOM 0 HE3 TRP A 232 -2.203 -3.100 -7.996 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 -3.023 -5.866 -3.941 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 -2.602 -5.536 -8.214 1.00 0.00 H new ATOM 0 HH2 TRP A 232 -3.008 -6.922 -6.191 1.00 0.00 H new ATOM 3624 N SER A 233 -0.567 1.821 -7.538 1.00 0.00 N ATOM 3625 CA SER A 233 -0.325 2.769 -8.613 1.00 0.00 C ATOM 3626 C SER A 233 -1.567 2.789 -9.509 1.00 0.00 C ATOM 3627 O SER A 233 -1.889 1.783 -10.138 1.00 0.00 O ATOM 3628 CB SER A 233 0.919 2.339 -9.397 1.00 0.00 C ATOM 3629 OG SER A 233 2.081 2.355 -8.576 1.00 0.00 O ATOM 0 H SER A 233 0.053 1.012 -7.573 1.00 0.00 H new ATOM 0 HA SER A 233 -0.145 3.771 -8.224 1.00 0.00 H new ATOM 0 HB2 SER A 233 0.769 1.337 -9.799 1.00 0.00 H new ATOM 0 HB3 SER A 233 1.063 3.005 -10.248 1.00 0.00 H new ATOM 0 HG SER A 233 2.839 2.706 -9.089 1.00 0.00 H new ATOM 3635 N ASN A 234 -2.324 3.878 -9.471 1.00 0.00 N ATOM 3636 CA ASN A 234 -3.538 4.113 -10.239 1.00 0.00 C ATOM 3637 C ASN A 234 -3.582 5.612 -10.555 1.00 0.00 C ATOM 3638 O ASN A 234 -2.857 6.402 -9.936 1.00 0.00 O ATOM 3639 CB ASN A 234 -4.751 3.652 -9.408 1.00 0.00 C ATOM 3640 CG ASN A 234 -6.089 4.065 -10.016 1.00 0.00 C ATOM 3641 OD1 ASN A 234 -6.318 3.942 -11.210 1.00 0.00 O ATOM 3642 ND2 ASN A 234 -6.997 4.599 -9.222 1.00 0.00 N ATOM 0 H ASN A 234 -2.092 4.667 -8.867 1.00 0.00 H new ATOM 0 HA ASN A 234 -3.558 3.551 -11.173 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -4.724 2.567 -9.309 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -4.673 4.066 -8.403 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -7.890 4.909 -9.605 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -6.806 4.702 -8.225 1.00 0.00 H new ATOM 3649 N ILE A 235 -4.393 6.013 -11.526 1.00 0.00 N ATOM 3650 CA ILE A 235 -4.574 7.395 -11.949 1.00 0.00 C ATOM 3651 C ILE A 235 -6.077 7.615 -12.075 1.00 0.00 C ATOM 3652 O ILE A 235 -6.609 8.549 -11.480 1.00 0.00 O ATOM 3653 CB ILE A 235 -3.791 7.714 -13.244 1.00 0.00 C ATOM 3654 CG1 ILE A 235 -2.316 7.257 -13.151 1.00 0.00 C ATOM 3655 CG2 ILE A 235 -3.878 9.223 -13.505 1.00 0.00 C ATOM 3656 CD1 ILE A 235 -1.456 7.613 -14.366 1.00 0.00 C ATOM 0 H ILE A 235 -4.964 5.359 -12.061 1.00 0.00 H new ATOM 0 HA ILE A 235 -4.161 8.090 -11.218 1.00 0.00 H new ATOM 0 HB ILE A 235 -4.236 7.164 -14.073 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -1.868 7.703 -12.263 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -2.293 6.176 -13.012 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -3.331 9.467 -14.416 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -4.922 9.513 -13.621 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -3.443 9.763 -12.664 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -0.439 7.253 -14.210 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -1.874 7.145 -15.257 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -1.442 8.695 -14.497 1.00 0.00 H new ATOM 3668 N ASP A 236 -6.777 6.718 -12.781 1.00 0.00 N ATOM 3669 CA ASP A 236 -8.229 6.765 -12.999 1.00 0.00 C ATOM 3670 C ASP A 236 -8.650 8.057 -13.698 1.00 0.00 C ATOM 3671 O ASP A 236 -9.736 8.583 -13.469 1.00 0.00 O ATOM 3672 CB ASP A 236 -8.975 6.540 -11.670 1.00 0.00 C ATOM 3673 CG ASP A 236 -10.348 5.908 -11.877 1.00 0.00 C ATOM 3674 OD1 ASP A 236 -10.360 4.768 -12.394 1.00 0.00 O ATOM 3675 OD2 ASP A 236 -11.357 6.467 -11.381 1.00 0.00 O ATOM 0 H ASP A 236 -6.336 5.915 -13.230 1.00 0.00 H new ATOM 0 HA ASP A 236 -8.507 5.954 -13.672 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -8.376 5.899 -11.024 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -9.090 7.493 -11.155 1.00 0.00 H new ATOM 3680 N THR A 237 -7.751 8.611 -14.519 1.00 0.00 N ATOM 3681 CA THR A 237 -7.931 9.851 -15.274 1.00 0.00 C ATOM 3682 C THR A 237 -7.947 11.091 -14.344 1.00 0.00 C ATOM 3683 O THR A 237 -7.898 12.225 -14.820 1.00 0.00 O ATOM 3684 CB THR A 237 -9.128 9.690 -16.249 1.00 0.00 C ATOM 3685 OG1 THR A 237 -8.917 8.515 -17.026 1.00 0.00 O ATOM 3686 CG2 THR A 237 -9.279 10.848 -17.230 1.00 0.00 C ATOM 0 H THR A 237 -6.838 8.186 -14.681 1.00 0.00 H new ATOM 0 HA THR A 237 -7.070 10.049 -15.912 1.00 0.00 H new ATOM 0 HB THR A 237 -10.027 9.648 -15.634 1.00 0.00 H new ATOM 0 HG1 THR A 237 -9.665 8.395 -17.648 1.00 0.00 H new ATOM 0 HG21 THR A 237 -10.136 10.666 -17.879 1.00 0.00 H new ATOM 0 HG22 THR A 237 -9.433 11.775 -16.678 1.00 0.00 H new ATOM 0 HG23 THR A 237 -8.377 10.932 -17.835 1.00 0.00 H new ATOM 3694 N SER A 238 -7.945 10.909 -13.021 1.00 0.00 N ATOM 3695 CA SER A 238 -7.943 11.965 -12.017 1.00 0.00 C ATOM 3696 C SER A 238 -6.526 12.528 -11.827 1.00 0.00 C ATOM 3697 O SER A 238 -5.557 12.002 -12.384 1.00 0.00 O ATOM 3698 CB SER A 238 -8.434 11.349 -10.700 1.00 0.00 C ATOM 3699 OG SER A 238 -9.630 10.601 -10.866 1.00 0.00 O ATOM 0 H SER A 238 -7.945 9.977 -12.606 1.00 0.00 H new ATOM 0 HA SER A 238 -8.590 12.783 -12.332 1.00 0.00 H new ATOM 0 HB2 SER A 238 -7.657 10.702 -10.293 1.00 0.00 H new ATOM 0 HB3 SER A 238 -8.603 12.142 -9.971 1.00 0.00 H new ATOM 0 HG SER A 238 -10.009 10.390 -9.987 1.00 0.00 H new ATOM 3705 N LYS A 239 -6.376 13.597 -11.037 1.00 0.00 N ATOM 3706 CA LYS A 239 -5.082 14.218 -10.739 1.00 0.00 C ATOM 3707 C LYS A 239 -5.100 14.571 -9.264 1.00 0.00 C ATOM 3708 O LYS A 239 -5.967 15.329 -8.824 1.00 0.00 O ATOM 3709 CB LYS A 239 -4.817 15.451 -11.620 1.00 0.00 C ATOM 3710 CG LYS A 239 -4.240 15.121 -13.005 1.00 0.00 C ATOM 3711 CD LYS A 239 -2.822 14.527 -12.947 1.00 0.00 C ATOM 3712 CE LYS A 239 -2.200 14.306 -14.332 1.00 0.00 C ATOM 3713 NZ LYS A 239 -1.880 15.563 -15.036 1.00 0.00 N ATOM 0 H LYS A 239 -7.161 14.061 -10.581 1.00 0.00 H new ATOM 0 HA LYS A 239 -4.267 13.529 -10.961 1.00 0.00 H new ATOM 0 HB2 LYS A 239 -5.750 16.000 -11.748 1.00 0.00 H new ATOM 0 HB3 LYS A 239 -4.126 16.114 -11.099 1.00 0.00 H new ATOM 0 HG2 LYS A 239 -4.902 14.416 -13.508 1.00 0.00 H new ATOM 0 HG3 LYS A 239 -4.222 16.028 -13.609 1.00 0.00 H new ATOM 0 HD2 LYS A 239 -2.180 15.193 -12.370 1.00 0.00 H new ATOM 0 HD3 LYS A 239 -2.855 13.576 -12.415 1.00 0.00 H new ATOM 0 HE2 LYS A 239 -1.290 13.716 -14.224 1.00 0.00 H new ATOM 0 HE3 LYS A 239 -2.888 13.721 -14.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 -1.448 15.345 -15.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 -2.752 16.110 -15.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 -1.214 16.121 -14.465 1.00 0.00 H new ATOM 3727 N VAL A 240 -4.181 14.010 -8.484 1.00 0.00 N ATOM 3728 CA VAL A 240 -4.097 14.243 -7.047 1.00 0.00 C ATOM 3729 C VAL A 240 -2.633 14.375 -6.626 1.00 0.00 C ATOM 3730 O VAL A 240 -1.731 14.150 -7.444 1.00 0.00 O ATOM 3731 CB VAL A 240 -4.886 13.109 -6.353 1.00 0.00 C ATOM 3732 CG1 VAL A 240 -4.303 11.708 -6.615 1.00 0.00 C ATOM 3733 CG2 VAL A 240 -5.073 13.304 -4.847 1.00 0.00 C ATOM 0 H VAL A 240 -3.466 13.374 -8.836 1.00 0.00 H new ATOM 0 HA VAL A 240 -4.552 15.185 -6.742 1.00 0.00 H new ATOM 0 HB VAL A 240 -5.868 13.172 -6.821 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -4.905 10.961 -6.098 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -4.312 11.504 -7.686 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -3.278 11.666 -6.247 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -5.636 12.465 -4.439 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -4.098 13.357 -4.363 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -5.619 14.230 -4.665 1.00 0.00 H new ATOM 3743 N ASN A 241 -2.391 14.748 -5.367 1.00 0.00 N ATOM 3744 CA ASN A 241 -1.063 14.916 -4.801 1.00 0.00 C ATOM 3745 C ASN A 241 -0.884 13.955 -3.633 1.00 0.00 C ATOM 3746 O ASN A 241 -1.836 13.712 -2.886 1.00 0.00 O ATOM 3747 CB ASN A 241 -0.862 16.358 -4.315 1.00 0.00 C ATOM 3748 CG ASN A 241 0.607 16.745 -4.396 1.00 0.00 C ATOM 3749 OD1 ASN A 241 0.991 17.427 -5.341 1.00 0.00 O ATOM 3750 ND2 ASN A 241 1.455 16.323 -3.472 1.00 0.00 N ATOM 0 H ASN A 241 -3.138 14.945 -4.701 1.00 0.00 H new ATOM 0 HA ASN A 241 -0.323 14.702 -5.572 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -1.458 17.039 -4.922 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -1.214 16.455 -3.288 1.00 0.00 H new ATOM 0 HD21 ASN A 241 2.444 16.564 -3.539 1.00 0.00 H new ATOM 0 HD22 ASN A 241 1.120 15.757 -2.693 1.00 0.00 H new ATOM 3757 N TYR A 242 0.303 13.373 -3.473 1.00 0.00 N ATOM 3758 CA TYR A 242 0.586 12.461 -2.365 1.00 0.00 C ATOM 3759 C TYR A 242 0.662 13.270 -1.057 1.00 0.00 C ATOM 3760 O TYR A 242 0.854 14.493 -1.090 1.00 0.00 O ATOM 3761 CB TYR A 242 1.851 11.631 -2.656 1.00 0.00 C ATOM 3762 CG TYR A 242 3.025 12.346 -3.308 1.00 0.00 C ATOM 3763 CD1 TYR A 242 3.654 13.432 -2.670 1.00 0.00 C ATOM 3764 CD2 TYR A 242 3.493 11.918 -4.567 1.00 0.00 C ATOM 3765 CE1 TYR A 242 4.711 14.109 -3.300 1.00 0.00 C ATOM 3766 CE2 TYR A 242 4.556 12.587 -5.199 1.00 0.00 C ATOM 3767 CZ TYR A 242 5.167 13.695 -4.573 1.00 0.00 C ATOM 3768 OH TYR A 242 6.202 14.329 -5.186 1.00 0.00 O ATOM 0 H TYR A 242 1.092 13.519 -4.103 1.00 0.00 H new ATOM 0 HA TYR A 242 -0.219 11.735 -2.250 1.00 0.00 H new ATOM 0 HB2 TYR A 242 2.198 11.205 -1.715 1.00 0.00 H new ATOM 0 HB3 TYR A 242 1.566 10.797 -3.298 1.00 0.00 H new ATOM 0 HD1 TYR A 242 3.322 13.746 -1.691 1.00 0.00 H new ATOM 0 HD2 TYR A 242 3.031 11.069 -5.050 1.00 0.00 H new ATOM 0 HE1 TYR A 242 5.178 14.950 -2.810 1.00 0.00 H new ATOM 0 HE2 TYR A 242 4.906 12.253 -6.165 1.00 0.00 H new ATOM 0 HH TYR A 242 6.172 15.285 -4.973 1.00 0.00 H new ATOM 3778 N GLY A 243 0.521 12.608 0.097 1.00 0.00 N ATOM 3779 CA GLY A 243 0.576 13.244 1.409 1.00 0.00 C ATOM 3780 C GLY A 243 0.253 12.263 2.538 1.00 0.00 C ATOM 3781 O GLY A 243 -0.595 11.374 2.390 1.00 0.00 O ATOM 0 H GLY A 243 0.363 11.601 0.141 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.570 13.663 1.567 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -0.129 14.075 1.438 1.00 0.00 H new ATOM 3785 N VAL A 244 0.917 12.434 3.683 1.00 0.00 N ATOM 3786 CA VAL A 244 0.770 11.624 4.891 1.00 0.00 C ATOM 3787 C VAL A 244 0.700 12.576 6.092 1.00 0.00 C ATOM 3788 O VAL A 244 1.595 13.392 6.295 1.00 0.00 O ATOM 3789 CB VAL A 244 1.898 10.567 4.993 1.00 0.00 C ATOM 3790 CG1 VAL A 244 1.628 9.422 4.007 1.00 0.00 C ATOM 3791 CG2 VAL A 244 3.319 11.091 4.735 1.00 0.00 C ATOM 0 H VAL A 244 1.605 13.178 3.797 1.00 0.00 H new ATOM 0 HA VAL A 244 -0.152 11.044 4.865 1.00 0.00 H new ATOM 0 HB VAL A 244 1.873 10.238 6.032 1.00 0.00 H new ATOM 0 HG11 VAL A 244 2.424 8.681 4.083 1.00 0.00 H new ATOM 0 HG12 VAL A 244 0.673 8.954 4.246 1.00 0.00 H new ATOM 0 HG13 VAL A 244 1.595 9.817 2.991 1.00 0.00 H new ATOM 0 HG21 VAL A 244 4.032 10.272 4.831 1.00 0.00 H new ATOM 0 HG22 VAL A 244 3.377 11.506 3.729 1.00 0.00 H new ATOM 0 HG23 VAL A 244 3.558 11.867 5.462 1.00 0.00 H new ATOM 3801 N THR A 245 -0.403 12.552 6.836 1.00 0.00 N ATOM 3802 CA THR A 245 -0.641 13.392 8.008 1.00 0.00 C ATOM 3803 C THR A 245 -1.708 12.699 8.866 1.00 0.00 C ATOM 3804 O THR A 245 -2.228 11.639 8.496 1.00 0.00 O ATOM 3805 CB THR A 245 -1.024 14.821 7.539 1.00 0.00 C ATOM 3806 OG1 THR A 245 -1.137 15.754 8.604 1.00 0.00 O ATOM 3807 CG2 THR A 245 -2.327 14.824 6.738 1.00 0.00 C ATOM 0 H THR A 245 -1.182 11.926 6.633 1.00 0.00 H new ATOM 0 HA THR A 245 0.247 13.512 8.629 1.00 0.00 H new ATOM 0 HB THR A 245 -0.198 15.137 6.902 1.00 0.00 H new ATOM 0 HG1 THR A 245 -1.378 16.633 8.244 1.00 0.00 H new ATOM 0 HG21 THR A 245 -2.561 15.842 6.428 1.00 0.00 H new ATOM 0 HG22 THR A 245 -2.214 14.193 5.856 1.00 0.00 H new ATOM 0 HG23 THR A 245 -3.136 14.439 7.358 1.00 0.00 H new ATOM 3815 N VAL A 246 -2.016 13.286 10.022 1.00 0.00 N ATOM 3816 CA VAL A 246 -3.005 12.776 10.956 1.00 0.00 C ATOM 3817 C VAL A 246 -4.379 12.865 10.289 1.00 0.00 C ATOM 3818 O VAL A 246 -4.756 13.938 9.811 1.00 0.00 O ATOM 3819 CB VAL A 246 -2.972 13.582 12.275 1.00 0.00 C ATOM 3820 CG1 VAL A 246 -3.941 13.001 13.317 1.00 0.00 C ATOM 3821 CG2 VAL A 246 -1.576 13.641 12.907 1.00 0.00 C ATOM 0 H VAL A 246 -1.572 14.148 10.337 1.00 0.00 H new ATOM 0 HA VAL A 246 -2.786 11.738 11.208 1.00 0.00 H new ATOM 0 HB VAL A 246 -3.275 14.591 11.997 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -3.891 13.593 14.231 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -4.957 13.027 12.923 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -3.664 11.970 13.537 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -1.618 14.220 13.829 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -1.234 12.630 13.129 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -0.882 14.115 12.213 1.00 0.00 H new ATOM 3831 N LEU A 247 -5.100 11.744 10.220 1.00 0.00 N ATOM 3832 CA LEU A 247 -6.442 11.668 9.648 1.00 0.00 C ATOM 3833 C LEU A 247 -7.448 11.635 10.810 1.00 0.00 C ATOM 3834 O LEU A 247 -7.074 11.169 11.893 1.00 0.00 O ATOM 3835 CB LEU A 247 -6.590 10.464 8.693 1.00 0.00 C ATOM 3836 CG LEU A 247 -6.618 9.054 9.329 1.00 0.00 C ATOM 3837 CD1 LEU A 247 -7.498 8.108 8.506 1.00 0.00 C ATOM 3838 CD2 LEU A 247 -5.213 8.450 9.388 1.00 0.00 C ATOM 0 H LEU A 247 -4.759 10.848 10.567 1.00 0.00 H new ATOM 0 HA LEU A 247 -6.639 12.544 9.030 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -7.510 10.596 8.124 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -5.767 10.496 7.979 1.00 0.00 H new ATOM 0 HG LEU A 247 -7.019 9.166 10.337 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -7.505 7.122 8.970 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -8.515 8.498 8.468 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -7.101 8.030 7.494 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -5.262 7.459 9.839 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -4.809 8.370 8.379 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -4.566 9.091 9.988 1.00 0.00 H new ATOM 3850 N PRO A 248 -8.700 12.094 10.620 1.00 0.00 N ATOM 3851 CA PRO A 248 -9.698 12.095 11.680 1.00 0.00 C ATOM 3852 C PRO A 248 -10.095 10.673 12.087 1.00 0.00 C ATOM 3853 O PRO A 248 -10.114 9.744 11.271 1.00 0.00 O ATOM 3854 CB PRO A 248 -10.883 12.907 11.142 1.00 0.00 C ATOM 3855 CG PRO A 248 -10.758 12.771 9.627 1.00 0.00 C ATOM 3856 CD PRO A 248 -9.252 12.670 9.403 1.00 0.00 C ATOM 0 HA PRO A 248 -9.309 12.544 12.594 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -11.834 12.514 11.502 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -10.829 13.949 11.456 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -11.279 11.887 9.259 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -11.184 13.631 9.110 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -9.028 12.044 8.539 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -8.821 13.651 9.206 1.00 0.00 H new ATOM 3864 N THR A 249 -10.522 10.526 13.338 1.00 0.00 N ATOM 3865 CA THR A 249 -10.934 9.265 13.944 1.00 0.00 C ATOM 3866 C THR A 249 -12.396 9.327 14.404 1.00 0.00 C ATOM 3867 O THR A 249 -13.027 10.378 14.281 1.00 0.00 O ATOM 3868 CB THR A 249 -9.978 9.002 15.114 1.00 0.00 C ATOM 3869 OG1 THR A 249 -10.077 10.018 16.088 1.00 0.00 O ATOM 3870 CG2 THR A 249 -8.514 8.951 14.669 1.00 0.00 C ATOM 0 H THR A 249 -10.593 11.314 13.982 1.00 0.00 H new ATOM 0 HA THR A 249 -10.881 8.449 13.224 1.00 0.00 H new ATOM 0 HB THR A 249 -10.274 8.036 15.523 1.00 0.00 H new ATOM 0 HG1 THR A 249 -9.459 9.827 16.824 1.00 0.00 H new ATOM 0 HG21 THR A 249 -7.877 8.762 15.533 1.00 0.00 H new ATOM 0 HG22 THR A 249 -8.383 8.151 13.940 1.00 0.00 H new ATOM 0 HG23 THR A 249 -8.238 9.903 14.216 1.00 0.00 H new ATOM 3878 N PHE A 250 -12.992 8.208 14.824 1.00 0.00 N ATOM 3879 CA PHE A 250 -14.374 8.211 15.304 1.00 0.00 C ATOM 3880 C PHE A 250 -14.323 8.602 16.789 1.00 0.00 C ATOM 3881 O PHE A 250 -13.276 8.475 17.433 1.00 0.00 O ATOM 3882 CB PHE A 250 -15.022 6.842 15.037 1.00 0.00 C ATOM 3883 CG PHE A 250 -16.488 6.681 15.422 1.00 0.00 C ATOM 3884 CD1 PHE A 250 -17.409 7.745 15.316 1.00 0.00 C ATOM 3885 CD2 PHE A 250 -16.947 5.427 15.870 1.00 0.00 C ATOM 3886 CE1 PHE A 250 -18.743 7.567 15.722 1.00 0.00 C ATOM 3887 CE2 PHE A 250 -18.284 5.247 16.261 1.00 0.00 C ATOM 3888 CZ PHE A 250 -19.184 6.321 16.195 1.00 0.00 C ATOM 0 H PHE A 250 -12.541 7.293 14.841 1.00 0.00 H new ATOM 0 HA PHE A 250 -15.002 8.931 14.779 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -14.926 6.624 13.973 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -14.447 6.086 15.571 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -17.088 8.698 14.922 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -16.262 4.593 15.913 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -19.434 8.395 15.670 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -18.619 4.282 16.612 1.00 0.00 H new ATOM 0 HZ PHE A 250 -20.210 6.190 16.506 1.00 0.00 H new ATOM 3898 N LYS A 251 -15.423 9.089 17.363 1.00 0.00 N ATOM 3899 CA LYS A 251 -15.455 9.498 18.762 1.00 0.00 C ATOM 3900 C LYS A 251 -15.094 8.321 19.649 1.00 0.00 C ATOM 3901 O LYS A 251 -15.696 7.251 19.527 1.00 0.00 O ATOM 3902 CB LYS A 251 -16.778 10.177 19.147 1.00 0.00 C ATOM 3903 CG LYS A 251 -18.106 9.486 18.807 1.00 0.00 C ATOM 3904 CD LYS A 251 -19.248 10.396 19.285 1.00 0.00 C ATOM 3905 CE LYS A 251 -20.631 9.852 18.939 1.00 0.00 C ATOM 3906 NZ LYS A 251 -21.707 10.665 19.544 1.00 0.00 N ATOM 0 H LYS A 251 -16.310 9.209 16.873 1.00 0.00 H new ATOM 0 HA LYS A 251 -14.700 10.269 18.918 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -16.761 10.340 20.225 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -16.791 11.160 18.676 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -18.181 9.311 17.734 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -18.165 8.512 19.293 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -19.174 10.525 20.365 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -19.130 11.383 18.838 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -20.754 9.834 17.856 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -20.714 8.822 19.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -22.631 10.264 19.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -21.604 10.662 20.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -21.643 11.642 19.193 1.00 0.00 H new ATOM 3920 N GLY A 252 -14.060 8.493 20.465 1.00 0.00 N ATOM 3921 CA GLY A 252 -13.571 7.492 21.388 1.00 0.00 C ATOM 3922 C GLY A 252 -12.872 6.312 20.719 1.00 0.00 C ATOM 3923 O GLY A 252 -12.612 5.330 21.416 1.00 0.00 O ATOM 0 H GLY A 252 -13.527 9.362 20.498 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -12.877 7.964 22.084 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -14.408 7.117 21.977 1.00 0.00 H new ATOM 3927 N GLN A 253 -12.605 6.315 19.404 1.00 0.00 N ATOM 3928 CA GLN A 253 -11.927 5.185 18.762 1.00 0.00 C ATOM 3929 C GLN A 253 -11.051 5.620 17.570 1.00 0.00 C ATOM 3930 O GLN A 253 -11.557 6.273 16.653 1.00 0.00 O ATOM 3931 CB GLN A 253 -12.887 4.038 18.397 1.00 0.00 C ATOM 3932 CG GLN A 253 -14.352 4.397 18.109 1.00 0.00 C ATOM 3933 CD GLN A 253 -15.357 4.018 19.209 1.00 0.00 C ATOM 3934 OE1 GLN A 253 -16.523 3.757 18.912 1.00 0.00 O ATOM 3935 NE2 GLN A 253 -14.982 3.985 20.479 1.00 0.00 N ATOM 0 H GLN A 253 -12.846 7.079 18.773 1.00 0.00 H new ATOM 0 HA GLN A 253 -11.248 4.781 19.513 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -12.487 3.533 17.518 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -12.873 3.316 19.214 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -14.417 5.471 17.937 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -14.652 3.907 17.183 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -14.018 4.200 20.732 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -15.658 3.744 21.204 1.00 0.00 H new ATOM 3944 N PRO A 254 -9.759 5.234 17.545 1.00 0.00 N ATOM 3945 CA PRO A 254 -8.824 5.598 16.483 1.00 0.00 C ATOM 3946 C PRO A 254 -9.114 4.912 15.147 1.00 0.00 C ATOM 3947 O PRO A 254 -9.820 3.907 15.076 1.00 0.00 O ATOM 3948 CB PRO A 254 -7.440 5.215 17.008 1.00 0.00 C ATOM 3949 CG PRO A 254 -7.741 4.042 17.934 1.00 0.00 C ATOM 3950 CD PRO A 254 -9.066 4.453 18.561 1.00 0.00 C ATOM 0 HA PRO A 254 -8.909 6.662 16.262 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -6.766 4.930 16.200 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -6.967 6.040 17.541 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -7.824 3.103 17.387 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -6.962 3.906 18.684 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -9.650 3.579 18.849 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -8.906 5.041 19.465 1.00 0.00 H new ATOM 3958 N SER A 255 -8.566 5.480 14.072 1.00 0.00 N ATOM 3959 CA SER A 255 -8.718 4.968 12.720 1.00 0.00 C ATOM 3960 C SER A 255 -7.689 3.860 12.495 1.00 0.00 C ATOM 3961 O SER A 255 -6.521 3.979 12.876 1.00 0.00 O ATOM 3962 CB SER A 255 -8.551 6.120 11.716 1.00 0.00 C ATOM 3963 OG SER A 255 -7.269 6.721 11.757 1.00 0.00 O ATOM 0 H SER A 255 -7.995 6.324 14.123 1.00 0.00 H new ATOM 0 HA SER A 255 -9.712 4.545 12.574 1.00 0.00 H new ATOM 0 HB2 SER A 255 -8.736 5.745 10.710 1.00 0.00 H new ATOM 0 HB3 SER A 255 -9.307 6.879 11.917 1.00 0.00 H new ATOM 0 HG SER A 255 -7.360 7.671 11.981 1.00 0.00 H new ATOM 3969 N LYS A 256 -8.103 2.791 11.824 1.00 0.00 N ATOM 3970 CA LYS A 256 -7.300 1.615 11.513 1.00 0.00 C ATOM 3971 C LYS A 256 -7.503 1.282 10.027 1.00 0.00 C ATOM 3972 O LYS A 256 -8.285 0.382 9.708 1.00 0.00 O ATOM 3973 CB LYS A 256 -7.740 0.500 12.479 1.00 0.00 C ATOM 3974 CG LYS A 256 -7.238 0.776 13.909 1.00 0.00 C ATOM 3975 CD LYS A 256 -7.874 -0.135 14.957 1.00 0.00 C ATOM 3976 CE LYS A 256 -9.380 0.110 15.072 1.00 0.00 C ATOM 3977 NZ LYS A 256 -9.973 -0.663 16.176 1.00 0.00 N ATOM 0 H LYS A 256 -9.055 2.718 11.465 1.00 0.00 H new ATOM 0 HA LYS A 256 -6.229 1.763 11.653 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -8.827 0.424 12.480 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -7.354 -0.459 12.133 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -6.156 0.651 13.937 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -7.446 1.815 14.166 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -7.693 -1.177 14.693 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -7.401 0.036 15.924 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -9.565 1.172 15.231 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -9.866 -0.162 14.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -10.812 -0.166 16.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -10.250 -1.604 15.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -9.276 -0.766 16.941 1.00 0.00 H new ATOM 3991 N PRO A 257 -6.876 2.042 9.110 1.00 0.00 N ATOM 3992 CA PRO A 257 -6.985 1.848 7.663 1.00 0.00 C ATOM 3993 C PRO A 257 -6.133 0.661 7.170 1.00 0.00 C ATOM 3994 O PRO A 257 -5.612 -0.097 7.991 1.00 0.00 O ATOM 3995 CB PRO A 257 -6.519 3.191 7.094 1.00 0.00 C ATOM 3996 CG PRO A 257 -5.418 3.616 8.057 1.00 0.00 C ATOM 3997 CD PRO A 257 -5.946 3.129 9.402 1.00 0.00 C ATOM 0 HA PRO A 257 -7.994 1.588 7.341 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -6.145 3.088 6.075 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -7.330 3.918 7.064 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -4.461 3.157 7.807 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -5.266 4.695 8.048 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -5.131 2.783 10.037 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -6.447 3.935 9.938 1.00 0.00 H new ATOM 4005 N PHE A 258 -5.988 0.499 5.842 1.00 0.00 N ATOM 4006 CA PHE A 258 -5.199 -0.578 5.227 1.00 0.00 C ATOM 4007 C PHE A 258 -3.772 -0.594 5.782 1.00 0.00 C ATOM 4008 O PHE A 258 -3.282 0.441 6.246 1.00 0.00 O ATOM 4009 CB PHE A 258 -5.203 -0.481 3.691 1.00 0.00 C ATOM 4010 CG PHE A 258 -6.223 -1.377 3.010 1.00 0.00 C ATOM 4011 CD1 PHE A 258 -5.927 -2.734 2.789 1.00 0.00 C ATOM 4012 CD2 PHE A 258 -7.466 -0.870 2.591 1.00 0.00 C ATOM 4013 CE1 PHE A 258 -6.846 -3.567 2.132 1.00 0.00 C ATOM 4014 CE2 PHE A 258 -8.410 -1.718 1.983 1.00 0.00 C ATOM 4015 CZ PHE A 258 -8.088 -3.059 1.720 1.00 0.00 C ATOM 0 H PHE A 258 -6.422 1.121 5.160 1.00 0.00 H new ATOM 0 HA PHE A 258 -5.672 -1.524 5.489 1.00 0.00 H new ATOM 0 HB2 PHE A 258 -5.396 0.553 3.405 1.00 0.00 H new ATOM 0 HB3 PHE A 258 -4.210 -0.734 3.320 1.00 0.00 H new ATOM 0 HD1 PHE A 258 -4.985 -3.139 3.128 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -7.697 0.175 2.737 1.00 0.00 H new ATOM 0 HE1 PHE A 258 -6.597 -4.601 1.943 1.00 0.00 H new ATOM 0 HE2 PHE A 258 -9.385 -1.336 1.718 1.00 0.00 H new ATOM 0 HZ PHE A 258 -8.791 -3.696 1.204 1.00 0.00 H new ATOM 4025 N VAL A 259 -3.086 -1.739 5.734 1.00 0.00 N ATOM 4026 CA VAL A 259 -1.736 -1.845 6.275 1.00 0.00 C ATOM 4027 C VAL A 259 -0.730 -1.610 5.157 1.00 0.00 C ATOM 4028 O VAL A 259 -0.589 -2.461 4.280 1.00 0.00 O ATOM 4029 CB VAL A 259 -1.547 -3.201 6.984 1.00 0.00 C ATOM 4030 CG1 VAL A 259 -0.177 -3.257 7.681 1.00 0.00 C ATOM 4031 CG2 VAL A 259 -2.633 -3.449 8.044 1.00 0.00 C ATOM 0 H VAL A 259 -3.446 -2.602 5.326 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.569 -1.079 7.033 1.00 0.00 H new ATOM 0 HB VAL A 259 -1.617 -3.970 6.214 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -0.060 -4.221 8.176 1.00 0.00 H new ATOM 0 HG12 VAL A 259 0.613 -3.131 6.941 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -0.112 -2.459 8.420 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.463 -4.415 8.520 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.593 -2.662 8.797 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -3.613 -3.446 7.568 1.00 0.00 H new ATOM 4041 N GLY A 260 -0.087 -0.445 5.159 1.00 0.00 N ATOM 4042 CA GLY A 260 0.912 -0.094 4.167 1.00 0.00 C ATOM 4043 C GLY A 260 2.298 -0.338 4.748 1.00 0.00 C ATOM 4044 O GLY A 260 2.498 -0.169 5.956 1.00 0.00 O ATOM 0 H GLY A 260 -0.249 0.283 5.855 1.00 0.00 H new ATOM 0 HA2 GLY A 260 0.772 -0.690 3.265 1.00 0.00 H new ATOM 0 HA3 GLY A 260 0.804 0.951 3.878 1.00 0.00 H new ATOM 4048 N VAL A 261 3.256 -0.721 3.904 1.00 0.00 N ATOM 4049 CA VAL A 261 4.622 -0.979 4.320 1.00 0.00 C ATOM 4050 C VAL A 261 5.507 -0.553 3.150 1.00 0.00 C ATOM 4051 O VAL A 261 5.262 -0.929 1.999 1.00 0.00 O ATOM 4052 CB VAL A 261 4.775 -2.447 4.800 1.00 0.00 C ATOM 4053 CG1 VAL A 261 3.837 -3.457 4.119 1.00 0.00 C ATOM 4054 CG2 VAL A 261 6.210 -2.971 4.665 1.00 0.00 C ATOM 0 H VAL A 261 3.098 -0.860 2.906 1.00 0.00 H new ATOM 0 HA VAL A 261 4.931 -0.404 5.193 1.00 0.00 H new ATOM 0 HB VAL A 261 4.491 -2.381 5.850 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.021 -4.453 4.522 1.00 0.00 H new ATOM 0 HG12 VAL A 261 2.801 -3.175 4.306 1.00 0.00 H new ATOM 0 HG13 VAL A 261 4.024 -3.460 3.045 1.00 0.00 H new ATOM 0 HG21 VAL A 261 6.255 -4.002 5.016 1.00 0.00 H new ATOM 0 HG22 VAL A 261 6.516 -2.930 3.620 1.00 0.00 H new ATOM 0 HG23 VAL A 261 6.880 -2.354 5.264 1.00 0.00 H new ATOM 4064 N LEU A 262 6.494 0.299 3.427 1.00 0.00 N ATOM 4065 CA LEU A 262 7.433 0.791 2.424 1.00 0.00 C ATOM 4066 C LEU A 262 8.394 -0.345 2.057 1.00 0.00 C ATOM 4067 O LEU A 262 8.623 -1.241 2.882 1.00 0.00 O ATOM 4068 CB LEU A 262 8.185 1.996 3.016 1.00 0.00 C ATOM 4069 CG LEU A 262 8.927 2.864 1.983 1.00 0.00 C ATOM 4070 CD1 LEU A 262 7.952 3.536 1.007 1.00 0.00 C ATOM 4071 CD2 LEU A 262 9.724 3.950 2.715 1.00 0.00 C ATOM 0 H LEU A 262 6.664 0.669 4.362 1.00 0.00 H new ATOM 0 HA LEU A 262 6.919 1.112 1.518 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.473 2.623 3.552 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.905 1.633 3.749 1.00 0.00 H new ATOM 0 HG LEU A 262 9.592 2.215 1.413 1.00 0.00 H new ATOM 0 HD11 LEU A 262 8.511 4.140 0.293 1.00 0.00 H new ATOM 0 HD12 LEU A 262 7.388 2.772 0.473 1.00 0.00 H new ATOM 0 HD13 LEU A 262 7.264 4.174 1.562 1.00 0.00 H new ATOM 0 HD21 LEU A 262 10.251 4.567 1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 262 9.043 4.574 3.294 1.00 0.00 H new ATOM 0 HD23 LEU A 262 10.446 3.482 3.385 1.00 0.00 H new ATOM 4083 N SER A 263 9.049 -0.299 0.895 1.00 0.00 N ATOM 4084 CA SER A 263 9.990 -1.323 0.447 1.00 0.00 C ATOM 4085 C SER A 263 11.288 -0.684 -0.032 1.00 0.00 C ATOM 4086 O SER A 263 11.303 0.344 -0.712 1.00 0.00 O ATOM 4087 CB SER A 263 9.332 -2.154 -0.657 1.00 0.00 C ATOM 4088 OG SER A 263 8.094 -2.670 -0.212 1.00 0.00 O ATOM 0 H SER A 263 8.937 0.465 0.229 1.00 0.00 H new ATOM 0 HA SER A 263 10.243 -1.981 1.278 1.00 0.00 H new ATOM 0 HB2 SER A 263 9.179 -1.538 -1.543 1.00 0.00 H new ATOM 0 HB3 SER A 263 9.991 -2.972 -0.947 1.00 0.00 H new ATOM 0 HG SER A 263 7.380 -2.033 -0.421 1.00 0.00 H new ATOM 4094 N ALA A 264 12.396 -1.340 0.303 1.00 0.00 N ATOM 4095 CA ALA A 264 13.747 -0.942 -0.017 1.00 0.00 C ATOM 4096 C ALA A 264 14.452 -2.159 -0.621 1.00 0.00 C ATOM 4097 O ALA A 264 14.328 -3.253 -0.077 1.00 0.00 O ATOM 4098 CB ALA A 264 14.357 -0.505 1.312 1.00 0.00 C ATOM 0 H ALA A 264 12.364 -2.210 0.834 1.00 0.00 H new ATOM 0 HA ALA A 264 13.825 -0.130 -0.740 1.00 0.00 H new ATOM 0 HB1 ALA A 264 15.387 -0.187 1.152 1.00 0.00 H new ATOM 0 HB2 ALA A 264 13.780 0.324 1.722 1.00 0.00 H new ATOM 0 HB3 ALA A 264 14.340 -1.340 2.012 1.00 0.00 H new ATOM 4104 N GLY A 265 15.075 -2.016 -1.790 1.00 0.00 N ATOM 4105 CA GLY A 265 15.800 -3.092 -2.459 1.00 0.00 C ATOM 4106 C GLY A 265 17.128 -2.573 -3.011 1.00 0.00 C ATOM 4107 O GLY A 265 17.310 -1.358 -3.156 1.00 0.00 O ATOM 0 H GLY A 265 15.090 -1.136 -2.305 1.00 0.00 H new ATOM 0 HA2 GLY A 265 15.983 -3.907 -1.759 1.00 0.00 H new ATOM 0 HA3 GLY A 265 15.195 -3.498 -3.270 1.00 0.00 H new ATOM 4111 N ILE A 266 18.068 -3.482 -3.285 1.00 0.00 N ATOM 4112 CA ILE A 266 19.382 -3.144 -3.842 1.00 0.00 C ATOM 4113 C ILE A 266 19.251 -3.323 -5.356 1.00 0.00 C ATOM 4114 O ILE A 266 18.681 -4.320 -5.809 1.00 0.00 O ATOM 4115 CB ILE A 266 20.509 -4.043 -3.268 1.00 0.00 C ATOM 4116 CG1 ILE A 266 20.532 -4.008 -1.725 1.00 0.00 C ATOM 4117 CG2 ILE A 266 21.885 -3.618 -3.835 1.00 0.00 C ATOM 4118 CD1 ILE A 266 21.572 -4.943 -1.091 1.00 0.00 C ATOM 0 H ILE A 266 17.938 -4.481 -3.125 1.00 0.00 H new ATOM 0 HA ILE A 266 19.663 -2.124 -3.578 1.00 0.00 H new ATOM 0 HB ILE A 266 20.301 -5.068 -3.576 1.00 0.00 H new ATOM 0 HG12 ILE A 266 20.730 -2.987 -1.399 1.00 0.00 H new ATOM 0 HG13 ILE A 266 19.544 -4.276 -1.352 1.00 0.00 H new ATOM 0 HG21 ILE A 266 22.663 -4.260 -3.421 1.00 0.00 H new ATOM 0 HG22 ILE A 266 21.876 -3.713 -4.921 1.00 0.00 H new ATOM 0 HG23 ILE A 266 22.086 -2.582 -3.563 1.00 0.00 H new ATOM 0 HD11 ILE A 266 21.523 -4.859 -0.005 1.00 0.00 H new ATOM 0 HD12 ILE A 266 21.363 -5.972 -1.385 1.00 0.00 H new ATOM 0 HD13 ILE A 266 22.569 -4.663 -1.432 1.00 0.00 H new ATOM 4130 N ASN A 267 19.667 -2.330 -6.140 1.00 0.00 N ATOM 4131 CA ASN A 267 19.620 -2.411 -7.597 1.00 0.00 C ATOM 4132 C ASN A 267 20.814 -3.295 -7.988 1.00 0.00 C ATOM 4133 O ASN A 267 21.901 -3.095 -7.441 1.00 0.00 O ATOM 4134 CB ASN A 267 19.713 -0.998 -8.200 1.00 0.00 C ATOM 4135 CG ASN A 267 19.696 -1.046 -9.733 1.00 0.00 C ATOM 4136 OD1 ASN A 267 19.457 -2.069 -10.346 1.00 0.00 O ATOM 4137 ND2 ASN A 267 19.969 0.042 -10.421 1.00 0.00 N ATOM 0 H ASN A 267 20.044 -1.451 -5.785 1.00 0.00 H new ATOM 0 HA ASN A 267 18.690 -2.837 -7.973 1.00 0.00 H new ATOM 0 HB2 ASN A 267 18.880 -0.392 -7.843 1.00 0.00 H new ATOM 0 HB3 ASN A 267 20.628 -0.514 -7.859 1.00 0.00 H new ATOM 0 HD21 ASN A 267 19.976 0.012 -11.441 1.00 0.00 H new ATOM 0 HD22 ASN A 267 20.173 0.915 -9.935 1.00 0.00 H new ATOM 4144 N ALA A 268 20.643 -4.281 -8.870 1.00 0.00 N ATOM 4145 CA ALA A 268 21.710 -5.192 -9.294 1.00 0.00 C ATOM 4146 C ALA A 268 22.630 -4.645 -10.402 1.00 0.00 C ATOM 4147 O ALA A 268 23.594 -5.319 -10.755 1.00 0.00 O ATOM 4148 CB ALA A 268 21.067 -6.478 -9.810 1.00 0.00 C ATOM 0 H ALA A 268 19.746 -4.473 -9.317 1.00 0.00 H new ATOM 0 HA ALA A 268 22.340 -5.346 -8.418 1.00 0.00 H new ATOM 0 HB1 ALA A 268 21.845 -7.170 -10.131 1.00 0.00 H new ATOM 0 HB2 ALA A 268 20.480 -6.936 -9.014 1.00 0.00 H new ATOM 0 HB3 ALA A 268 20.417 -6.247 -10.654 1.00 0.00 H new ATOM 4154 N ALA A 269 22.328 -3.468 -10.942 1.00 0.00 N ATOM 4155 CA ALA A 269 23.067 -2.812 -12.016 1.00 0.00 C ATOM 4156 C ALA A 269 24.525 -2.446 -11.686 1.00 0.00 C ATOM 4157 O ALA A 269 25.377 -2.424 -12.579 1.00 0.00 O ATOM 4158 CB ALA A 269 22.276 -1.542 -12.366 1.00 0.00 C ATOM 0 H ALA A 269 21.526 -2.921 -10.629 1.00 0.00 H new ATOM 0 HA ALA A 269 23.152 -3.516 -12.844 1.00 0.00 H new ATOM 0 HB1 ALA A 269 22.784 -1.007 -13.168 1.00 0.00 H new ATOM 0 HB2 ALA A 269 21.273 -1.816 -12.691 1.00 0.00 H new ATOM 0 HB3 ALA A 269 22.210 -0.901 -11.487 1.00 0.00 H new ATOM 4164 N SER A 270 24.813 -2.146 -10.423 1.00 0.00 N ATOM 4165 CA SER A 270 26.118 -1.744 -9.910 1.00 0.00 C ATOM 4166 C SER A 270 27.068 -2.935 -9.718 1.00 0.00 C ATOM 4167 O SER A 270 26.618 -4.068 -9.558 1.00 0.00 O ATOM 4168 CB SER A 270 25.886 -0.881 -8.666 1.00 0.00 C ATOM 4169 OG SER A 270 25.101 0.226 -9.089 1.00 0.00 O ATOM 0 H SER A 270 24.104 -2.179 -9.691 1.00 0.00 H new ATOM 0 HA SER A 270 26.651 -1.135 -10.640 1.00 0.00 H new ATOM 0 HB2 SER A 270 25.372 -1.448 -7.890 1.00 0.00 H new ATOM 0 HB3 SER A 270 26.833 -0.547 -8.242 1.00 0.00 H new ATOM 0 HG SER A 270 25.520 1.059 -8.787 1.00 0.00 H new ATOM 4175 N PRO A 271 28.391 -2.684 -9.712 1.00 0.00 N ATOM 4176 CA PRO A 271 29.413 -3.710 -9.587 1.00 0.00 C ATOM 4177 C PRO A 271 29.456 -4.356 -8.203 1.00 0.00 C ATOM 4178 O PRO A 271 29.300 -5.572 -8.083 1.00 0.00 O ATOM 4179 CB PRO A 271 30.736 -3.023 -9.967 1.00 0.00 C ATOM 4180 CG PRO A 271 30.488 -1.537 -9.752 1.00 0.00 C ATOM 4181 CD PRO A 271 28.989 -1.370 -9.884 1.00 0.00 C ATOM 0 HA PRO A 271 29.200 -4.551 -10.247 1.00 0.00 H new ATOM 0 HB2 PRO A 271 31.558 -3.379 -9.346 1.00 0.00 H new ATOM 0 HB3 PRO A 271 31.005 -3.232 -11.002 1.00 0.00 H new ATOM 0 HG2 PRO A 271 30.836 -1.216 -8.770 1.00 0.00 H new ATOM 0 HG3 PRO A 271 31.019 -0.937 -10.491 1.00 0.00 H new ATOM 0 HD2 PRO A 271 28.612 -0.675 -9.134 1.00 0.00 H new ATOM 0 HD3 PRO A 271 28.733 -0.956 -10.859 1.00 0.00 H new ATOM 4189 N ASN A 272 29.693 -3.560 -7.161 1.00 0.00 N ATOM 4190 CA ASN A 272 29.793 -4.079 -5.799 1.00 0.00 C ATOM 4191 C ASN A 272 28.566 -3.779 -4.976 1.00 0.00 C ATOM 4192 O ASN A 272 28.428 -2.687 -4.421 1.00 0.00 O ATOM 4193 CB ASN A 272 31.006 -3.527 -5.046 1.00 0.00 C ATOM 4194 CG ASN A 272 32.258 -4.361 -5.272 1.00 0.00 C ATOM 4195 OD1 ASN A 272 32.208 -5.579 -5.132 1.00 0.00 O ATOM 4196 ND2 ASN A 272 33.397 -3.767 -5.570 1.00 0.00 N ATOM 0 H ASN A 272 29.820 -2.551 -7.235 1.00 0.00 H new ATOM 0 HA ASN A 272 29.899 -5.157 -5.923 1.00 0.00 H new ATOM 0 HB2 ASN A 272 31.193 -2.502 -5.366 1.00 0.00 H new ATOM 0 HB3 ASN A 272 30.783 -3.493 -3.980 1.00 0.00 H new ATOM 0 HD21 ASN A 272 34.246 -4.321 -5.686 1.00 0.00 H new ATOM 0 HD22 ASN A 272 33.429 -2.754 -5.685 1.00 0.00 H new ATOM 4203 N LYS A 273 27.668 -4.759 -4.855 1.00 0.00 N ATOM 4204 CA LYS A 273 26.487 -4.562 -4.023 1.00 0.00 C ATOM 4205 C LYS A 273 26.904 -4.441 -2.550 1.00 0.00 C ATOM 4206 O LYS A 273 26.110 -3.989 -1.730 1.00 0.00 O ATOM 4207 CB LYS A 273 25.466 -5.692 -4.234 1.00 0.00 C ATOM 4208 CG LYS A 273 26.091 -7.100 -4.135 1.00 0.00 C ATOM 4209 CD LYS A 273 26.129 -7.881 -5.460 1.00 0.00 C ATOM 4210 CE LYS A 273 24.766 -8.402 -5.948 1.00 0.00 C ATOM 4211 NZ LYS A 273 24.145 -9.344 -4.986 1.00 0.00 N ATOM 0 H LYS A 273 27.734 -5.670 -5.309 1.00 0.00 H new ATOM 0 HA LYS A 273 25.997 -3.634 -4.318 1.00 0.00 H new ATOM 0 HB2 LYS A 273 24.673 -5.600 -3.492 1.00 0.00 H new ATOM 0 HB3 LYS A 273 25.001 -5.575 -5.213 1.00 0.00 H new ATOM 0 HG2 LYS A 273 27.108 -7.005 -3.756 1.00 0.00 H new ATOM 0 HG3 LYS A 273 25.530 -7.681 -3.403 1.00 0.00 H new ATOM 0 HD2 LYS A 273 26.552 -7.238 -6.231 1.00 0.00 H new ATOM 0 HD3 LYS A 273 26.805 -8.728 -5.345 1.00 0.00 H new ATOM 0 HE2 LYS A 273 24.095 -7.559 -6.112 1.00 0.00 H new ATOM 0 HE3 LYS A 273 24.893 -8.900 -6.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 23.319 -9.796 -5.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 24.837 -10.073 -4.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 23.843 -8.825 -4.137 1.00 0.00 H new ATOM 4225 N GLU A 274 28.148 -4.802 -2.219 1.00 0.00 N ATOM 4226 CA GLU A 274 28.711 -4.733 -0.889 1.00 0.00 C ATOM 4227 C GLU A 274 28.685 -3.291 -0.387 1.00 0.00 C ATOM 4228 O GLU A 274 28.314 -3.026 0.752 1.00 0.00 O ATOM 4229 CB GLU A 274 30.109 -5.346 -0.892 1.00 0.00 C ATOM 4230 CG GLU A 274 30.404 -5.856 0.525 1.00 0.00 C ATOM 4231 CD GLU A 274 30.900 -7.306 0.557 1.00 0.00 C ATOM 4232 OE1 GLU A 274 30.228 -8.167 -0.061 1.00 0.00 O ATOM 4233 OE2 GLU A 274 31.865 -7.625 1.279 1.00 0.00 O ATOM 0 H GLU A 274 28.808 -5.164 -2.907 1.00 0.00 H new ATOM 0 HA GLU A 274 28.111 -5.316 -0.190 1.00 0.00 H new ATOM 0 HB2 GLU A 274 30.166 -6.163 -1.611 1.00 0.00 H new ATOM 0 HB3 GLU A 274 30.850 -4.605 -1.193 1.00 0.00 H new ATOM 0 HG2 GLU A 274 31.153 -5.213 0.986 1.00 0.00 H new ATOM 0 HG3 GLU A 274 29.500 -5.775 1.128 1.00 0.00 H new ATOM 4240 N LEU A 275 29.006 -2.337 -1.264 1.00 0.00 N ATOM 4241 CA LEU A 275 28.999 -0.918 -0.917 1.00 0.00 C ATOM 4242 C LEU A 275 27.595 -0.512 -0.471 1.00 0.00 C ATOM 4243 O LEU A 275 27.432 0.292 0.446 1.00 0.00 O ATOM 4244 CB LEU A 275 29.393 -0.047 -2.127 1.00 0.00 C ATOM 4245 CG LEU A 275 30.777 -0.324 -2.735 1.00 0.00 C ATOM 4246 CD1 LEU A 275 30.944 0.513 -4.004 1.00 0.00 C ATOM 4247 CD2 LEU A 275 31.914 -0.014 -1.758 1.00 0.00 C ATOM 0 H LEU A 275 29.276 -2.527 -2.229 1.00 0.00 H new ATOM 0 HA LEU A 275 29.722 -0.763 -0.116 1.00 0.00 H new ATOM 0 HB2 LEU A 275 28.643 -0.182 -2.906 1.00 0.00 H new ATOM 0 HB3 LEU A 275 29.354 0.999 -1.824 1.00 0.00 H new ATOM 0 HG LEU A 275 30.833 -1.387 -2.968 1.00 0.00 H new ATOM 0 HD11 LEU A 275 31.924 0.321 -4.440 1.00 0.00 H new ATOM 0 HD12 LEU A 275 30.169 0.245 -4.722 1.00 0.00 H new ATOM 0 HD13 LEU A 275 30.858 1.571 -3.756 1.00 0.00 H new ATOM 0 HD21 LEU A 275 32.871 -0.226 -2.235 1.00 0.00 H new ATOM 0 HD22 LEU A 275 31.874 1.038 -1.476 1.00 0.00 H new ATOM 0 HD23 LEU A 275 31.807 -0.633 -0.867 1.00 0.00 H new ATOM 4259 N ALA A 276 26.570 -1.040 -1.150 1.00 0.00 N ATOM 4260 CA ALA A 276 25.193 -0.727 -0.843 1.00 0.00 C ATOM 4261 C ALA A 276 24.765 -1.382 0.455 1.00 0.00 C ATOM 4262 O ALA A 276 24.092 -0.730 1.257 1.00 0.00 O ATOM 4263 CB ALA A 276 24.286 -1.164 -2.000 1.00 0.00 C ATOM 0 H ALA A 276 26.684 -1.694 -1.924 1.00 0.00 H new ATOM 0 HA ALA A 276 25.102 0.352 -0.715 1.00 0.00 H new ATOM 0 HB1 ALA A 276 23.250 -0.925 -1.761 1.00 0.00 H new ATOM 0 HB2 ALA A 276 24.579 -0.640 -2.910 1.00 0.00 H new ATOM 0 HB3 ALA A 276 24.384 -2.239 -2.153 1.00 0.00 H new ATOM 4269 N LYS A 277 25.108 -2.655 0.663 1.00 0.00 N ATOM 4270 CA LYS A 277 24.724 -3.358 1.874 1.00 0.00 C ATOM 4271 C LYS A 277 25.443 -2.789 3.087 1.00 0.00 C ATOM 4272 O LYS A 277 24.859 -2.811 4.168 1.00 0.00 O ATOM 4273 CB LYS A 277 24.832 -4.876 1.657 1.00 0.00 C ATOM 4274 CG LYS A 277 26.205 -5.522 1.843 1.00 0.00 C ATOM 4275 CD LYS A 277 26.690 -5.663 3.292 1.00 0.00 C ATOM 4276 CE LYS A 277 27.736 -6.766 3.536 1.00 0.00 C ATOM 4277 NZ LYS A 277 27.153 -8.123 3.502 1.00 0.00 N ATOM 0 H LYS A 277 25.651 -3.214 0.005 1.00 0.00 H new ATOM 0 HA LYS A 277 23.672 -3.190 2.105 1.00 0.00 H new ATOM 0 HB2 LYS A 277 24.136 -5.363 2.340 1.00 0.00 H new ATOM 0 HB3 LYS A 277 24.492 -5.096 0.645 1.00 0.00 H new ATOM 0 HG2 LYS A 277 26.183 -6.513 1.390 1.00 0.00 H new ATOM 0 HG3 LYS A 277 26.939 -4.935 1.290 1.00 0.00 H new ATOM 0 HD2 LYS A 277 27.112 -4.710 3.610 1.00 0.00 H new ATOM 0 HD3 LYS A 277 25.827 -5.858 3.928 1.00 0.00 H new ATOM 0 HE2 LYS A 277 28.518 -6.692 2.781 1.00 0.00 H new ATOM 0 HE3 LYS A 277 28.211 -6.603 4.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 27.897 -8.825 3.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 26.413 -8.201 4.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 26.738 -8.299 2.565 1.00 0.00 H new ATOM 4291 N GLU A 278 26.652 -2.253 2.918 1.00 0.00 N ATOM 4292 CA GLU A 278 27.411 -1.678 4.020 1.00 0.00 C ATOM 4293 C GLU A 278 26.916 -0.280 4.349 1.00 0.00 C ATOM 4294 O GLU A 278 26.657 -0.023 5.516 1.00 0.00 O ATOM 4295 CB GLU A 278 28.922 -1.668 3.747 1.00 0.00 C ATOM 4296 CG GLU A 278 29.513 -3.059 4.006 1.00 0.00 C ATOM 4297 CD GLU A 278 29.240 -3.559 5.439 1.00 0.00 C ATOM 4298 OE1 GLU A 278 29.441 -2.785 6.402 1.00 0.00 O ATOM 4299 OE2 GLU A 278 28.696 -4.677 5.583 1.00 0.00 O ATOM 0 H GLU A 278 27.128 -2.207 2.017 1.00 0.00 H new ATOM 0 HA GLU A 278 27.246 -2.319 4.886 1.00 0.00 H new ATOM 0 HB2 GLU A 278 29.111 -1.370 2.716 1.00 0.00 H new ATOM 0 HB3 GLU A 278 29.410 -0.932 4.386 1.00 0.00 H new ATOM 0 HG2 GLU A 278 29.094 -3.767 3.291 1.00 0.00 H new ATOM 0 HG3 GLU A 278 30.589 -3.031 3.833 1.00 0.00 H new ATOM 4306 N PHE A 279 26.762 0.639 3.387 1.00 0.00 N ATOM 4307 CA PHE A 279 26.265 1.987 3.722 1.00 0.00 C ATOM 4308 C PHE A 279 24.918 1.877 4.443 1.00 0.00 C ATOM 4309 O PHE A 279 24.675 2.524 5.470 1.00 0.00 O ATOM 4310 CB PHE A 279 26.106 2.855 2.463 1.00 0.00 C ATOM 4311 CG PHE A 279 25.241 4.108 2.621 1.00 0.00 C ATOM 4312 CD1 PHE A 279 25.416 4.982 3.715 1.00 0.00 C ATOM 4313 CD2 PHE A 279 24.232 4.395 1.679 1.00 0.00 C ATOM 4314 CE1 PHE A 279 24.610 6.130 3.857 1.00 0.00 C ATOM 4315 CE2 PHE A 279 23.435 5.545 1.823 1.00 0.00 C ATOM 4316 CZ PHE A 279 23.620 6.414 2.906 1.00 0.00 C ATOM 0 H PHE A 279 26.966 0.486 2.399 1.00 0.00 H new ATOM 0 HA PHE A 279 26.997 2.464 4.374 1.00 0.00 H new ATOM 0 HB2 PHE A 279 27.097 3.161 2.128 1.00 0.00 H new ATOM 0 HB3 PHE A 279 25.678 2.239 1.672 1.00 0.00 H new ATOM 0 HD1 PHE A 279 26.176 4.769 4.452 1.00 0.00 H new ATOM 0 HD2 PHE A 279 24.070 3.729 0.844 1.00 0.00 H new ATOM 0 HE1 PHE A 279 24.755 6.791 4.699 1.00 0.00 H new ATOM 0 HE2 PHE A 279 22.672 5.761 1.090 1.00 0.00 H new ATOM 0 HZ PHE A 279 23.005 7.296 3.008 1.00 0.00 H new ATOM 4326 N LEU A 280 24.051 1.028 3.890 1.00 0.00 N ATOM 4327 CA LEU A 280 22.729 0.789 4.415 1.00 0.00 C ATOM 4328 C LEU A 280 22.768 0.196 5.824 1.00 0.00 C ATOM 4329 O LEU A 280 21.879 0.507 6.600 1.00 0.00 O ATOM 4330 CB LEU A 280 21.967 -0.092 3.419 1.00 0.00 C ATOM 4331 CG LEU A 280 20.451 -0.211 3.689 1.00 0.00 C ATOM 4332 CD1 LEU A 280 19.669 0.202 2.439 1.00 0.00 C ATOM 4333 CD2 LEU A 280 20.086 -1.646 4.072 1.00 0.00 C ATOM 0 H LEU A 280 24.262 0.485 3.053 1.00 0.00 H new ATOM 0 HA LEU A 280 22.200 1.736 4.525 1.00 0.00 H new ATOM 0 HB2 LEU A 280 22.113 0.308 2.416 1.00 0.00 H new ATOM 0 HB3 LEU A 280 22.404 -1.091 3.431 1.00 0.00 H new ATOM 0 HG LEU A 280 20.192 0.450 4.516 1.00 0.00 H new ATOM 0 HD11 LEU A 280 18.600 0.117 2.634 1.00 0.00 H new ATOM 0 HD12 LEU A 280 19.910 1.234 2.184 1.00 0.00 H new ATOM 0 HD13 LEU A 280 19.940 -0.450 1.609 1.00 0.00 H new ATOM 0 HD21 LEU A 280 19.014 -1.711 4.259 1.00 0.00 H new ATOM 0 HD22 LEU A 280 20.354 -2.319 3.258 1.00 0.00 H new ATOM 0 HD23 LEU A 280 20.629 -1.932 4.973 1.00 0.00 H new ATOM 4345 N GLU A 281 23.790 -0.576 6.203 1.00 0.00 N ATOM 4346 CA GLU A 281 23.866 -1.191 7.530 1.00 0.00 C ATOM 4347 C GLU A 281 24.758 -0.442 8.530 1.00 0.00 C ATOM 4348 O GLU A 281 24.606 -0.625 9.741 1.00 0.00 O ATOM 4349 CB GLU A 281 24.231 -2.667 7.335 1.00 0.00 C ATOM 4350 CG GLU A 281 23.826 -3.592 8.496 1.00 0.00 C ATOM 4351 CD GLU A 281 24.972 -4.081 9.382 1.00 0.00 C ATOM 4352 OE1 GLU A 281 26.074 -4.399 8.885 1.00 0.00 O ATOM 4353 OE2 GLU A 281 24.713 -4.377 10.575 1.00 0.00 O ATOM 0 H GLU A 281 24.585 -0.791 5.601 1.00 0.00 H new ATOM 0 HA GLU A 281 22.892 -1.121 8.015 1.00 0.00 H new ATOM 0 HB2 GLU A 281 23.757 -3.026 6.421 1.00 0.00 H new ATOM 0 HB3 GLU A 281 25.308 -2.744 7.187 1.00 0.00 H new ATOM 0 HG2 GLU A 281 23.106 -3.065 9.122 1.00 0.00 H new ATOM 0 HG3 GLU A 281 23.314 -4.461 8.083 1.00 0.00 H new ATOM 4360 N ASN A 282 25.634 0.443 8.048 1.00 0.00 N ATOM 4361 CA ASN A 282 26.546 1.221 8.874 1.00 0.00 C ATOM 4362 C ASN A 282 25.843 2.454 9.396 1.00 0.00 C ATOM 4363 O ASN A 282 26.125 2.841 10.525 1.00 0.00 O ATOM 4364 CB ASN A 282 27.811 1.656 8.118 1.00 0.00 C ATOM 4365 CG ASN A 282 28.864 0.559 8.132 1.00 0.00 C ATOM 4366 OD1 ASN A 282 29.523 0.326 9.141 1.00 0.00 O ATOM 4367 ND2 ASN A 282 29.068 -0.097 7.008 1.00 0.00 N ATOM 0 H ASN A 282 25.727 0.639 7.051 1.00 0.00 H new ATOM 0 HA ASN A 282 26.854 0.573 9.695 1.00 0.00 H new ATOM 0 HB2 ASN A 282 27.555 1.905 7.088 1.00 0.00 H new ATOM 0 HB3 ASN A 282 28.217 2.560 8.573 1.00 0.00 H new ATOM 0 HD21 ASN A 282 29.788 -0.818 6.962 1.00 0.00 H new ATOM 0 HD22 ASN A 282 28.506 0.116 6.184 1.00 0.00 H new ATOM 4374 N TYR A 283 24.951 3.071 8.603 1.00 0.00 N ATOM 4375 CA TYR A 283 24.249 4.260 9.062 1.00 0.00 C ATOM 4376 C TYR A 283 22.778 4.313 8.686 1.00 0.00 C ATOM 4377 O TYR A 283 21.999 4.854 9.464 1.00 0.00 O ATOM 4378 CB TYR A 283 24.965 5.539 8.603 1.00 0.00 C ATOM 4379 CG TYR A 283 26.262 5.838 9.322 1.00 0.00 C ATOM 4380 CD1 TYR A 283 26.245 5.996 10.717 1.00 0.00 C ATOM 4381 CD2 TYR A 283 27.465 6.008 8.615 1.00 0.00 C ATOM 4382 CE1 TYR A 283 27.431 6.258 11.415 1.00 0.00 C ATOM 4383 CE2 TYR A 283 28.654 6.306 9.304 1.00 0.00 C ATOM 4384 CZ TYR A 283 28.650 6.375 10.718 1.00 0.00 C ATOM 4385 OH TYR A 283 29.792 6.563 11.435 1.00 0.00 O ATOM 0 H TYR A 283 24.709 2.766 7.660 1.00 0.00 H new ATOM 0 HA TYR A 283 24.274 4.196 10.150 1.00 0.00 H new ATOM 0 HB2 TYR A 283 25.169 5.460 7.535 1.00 0.00 H new ATOM 0 HB3 TYR A 283 24.289 6.384 8.737 1.00 0.00 H new ATOM 0 HD1 TYR A 283 25.312 5.915 11.255 1.00 0.00 H new ATOM 0 HD2 TYR A 283 27.476 5.909 7.540 1.00 0.00 H new ATOM 0 HE1 TYR A 283 27.411 6.370 12.489 1.00 0.00 H new ATOM 0 HE2 TYR A 283 29.568 6.482 8.756 1.00 0.00 H new ATOM 0 HH TYR A 283 30.559 6.593 10.826 1.00 0.00 H new ATOM 4395 N LEU A 284 22.347 3.766 7.544 1.00 0.00 N ATOM 4396 CA LEU A 284 20.918 3.842 7.217 1.00 0.00 C ATOM 4397 C LEU A 284 20.066 2.955 8.144 1.00 0.00 C ATOM 4398 O LEU A 284 18.873 3.211 8.317 1.00 0.00 O ATOM 4399 CB LEU A 284 20.699 3.532 5.728 1.00 0.00 C ATOM 4400 CG LEU A 284 19.461 4.125 5.028 1.00 0.00 C ATOM 4401 CD1 LEU A 284 18.169 3.333 5.225 1.00 0.00 C ATOM 4402 CD2 LEU A 284 19.213 5.591 5.386 1.00 0.00 C ATOM 0 H LEU A 284 22.933 3.288 6.860 1.00 0.00 H new ATOM 0 HA LEU A 284 20.576 4.862 7.394 1.00 0.00 H new ATOM 0 HB2 LEU A 284 21.581 3.872 5.185 1.00 0.00 H new ATOM 0 HB3 LEU A 284 20.655 2.448 5.618 1.00 0.00 H new ATOM 0 HG LEU A 284 19.725 4.053 3.973 1.00 0.00 H new ATOM 0 HD11 LEU A 284 17.355 3.828 4.696 1.00 0.00 H new ATOM 0 HD12 LEU A 284 18.297 2.324 4.832 1.00 0.00 H new ATOM 0 HD13 LEU A 284 17.932 3.281 6.288 1.00 0.00 H new ATOM 0 HD21 LEU A 284 18.327 5.949 4.861 1.00 0.00 H new ATOM 0 HD22 LEU A 284 19.059 5.682 6.461 1.00 0.00 H new ATOM 0 HD23 LEU A 284 20.076 6.188 5.091 1.00 0.00 H new ATOM 4414 N LEU A 285 20.670 1.950 8.783 1.00 0.00 N ATOM 4415 CA LEU A 285 20.029 1.013 9.701 1.00 0.00 C ATOM 4416 C LEU A 285 20.515 1.270 11.128 1.00 0.00 C ATOM 4417 O LEU A 285 20.871 0.330 11.839 1.00 0.00 O ATOM 4418 CB LEU A 285 20.289 -0.444 9.265 1.00 0.00 C ATOM 4419 CG LEU A 285 19.488 -0.913 8.046 1.00 0.00 C ATOM 4420 CD1 LEU A 285 20.068 -2.228 7.529 1.00 0.00 C ATOM 4421 CD2 LEU A 285 18.049 -1.218 8.437 1.00 0.00 C ATOM 0 H LEU A 285 21.666 1.761 8.667 1.00 0.00 H new ATOM 0 HA LEU A 285 18.951 1.170 9.676 1.00 0.00 H new ATOM 0 HB2 LEU A 285 21.351 -0.557 9.047 1.00 0.00 H new ATOM 0 HB3 LEU A 285 20.063 -1.103 10.103 1.00 0.00 H new ATOM 0 HG LEU A 285 19.533 -0.122 7.298 1.00 0.00 H new ATOM 0 HD11 LEU A 285 19.498 -2.561 6.662 1.00 0.00 H new ATOM 0 HD12 LEU A 285 21.109 -2.079 7.243 1.00 0.00 H new ATOM 0 HD13 LEU A 285 20.011 -2.984 8.313 1.00 0.00 H new ATOM 0 HD21 LEU A 285 17.496 -1.550 7.558 1.00 0.00 H new ATOM 0 HD22 LEU A 285 18.036 -2.004 9.192 1.00 0.00 H new ATOM 0 HD23 LEU A 285 17.583 -0.319 8.841 1.00 0.00 H new ATOM 4433 N THR A 286 20.643 2.529 11.536 1.00 0.00 N ATOM 4434 CA THR A 286 21.056 2.874 12.888 1.00 0.00 C ATOM 4435 C THR A 286 20.034 3.855 13.415 1.00 0.00 C ATOM 4436 O THR A 286 19.324 4.500 12.640 1.00 0.00 O ATOM 4437 CB THR A 286 22.480 3.446 12.983 1.00 0.00 C ATOM 4438 OG1 THR A 286 22.634 4.703 12.361 1.00 0.00 O ATOM 4439 CG2 THR A 286 23.521 2.487 12.424 1.00 0.00 C ATOM 0 H THR A 286 20.463 3.336 10.938 1.00 0.00 H new ATOM 0 HA THR A 286 21.095 1.966 13.489 1.00 0.00 H new ATOM 0 HB THR A 286 22.643 3.583 14.052 1.00 0.00 H new ATOM 0 HG1 THR A 286 22.399 4.630 11.413 1.00 0.00 H new ATOM 0 HG21 THR A 286 24.511 2.933 12.512 1.00 0.00 H new ATOM 0 HG22 THR A 286 23.493 1.553 12.984 1.00 0.00 H new ATOM 0 HG23 THR A 286 23.305 2.287 11.374 1.00 0.00 H new ATOM 4447 N ASP A 287 19.983 3.980 14.734 1.00 0.00 N ATOM 4448 CA ASP A 287 19.079 4.883 15.423 1.00 0.00 C ATOM 4449 C ASP A 287 19.279 6.287 14.863 1.00 0.00 C ATOM 4450 O ASP A 287 18.312 6.996 14.625 1.00 0.00 O ATOM 4451 CB ASP A 287 19.392 4.875 16.927 1.00 0.00 C ATOM 4452 CG ASP A 287 19.288 3.479 17.532 1.00 0.00 C ATOM 4453 OD1 ASP A 287 20.198 2.646 17.282 1.00 0.00 O ATOM 4454 OD2 ASP A 287 18.273 3.187 18.200 1.00 0.00 O ATOM 0 H ASP A 287 20.581 3.446 15.364 1.00 0.00 H new ATOM 0 HA ASP A 287 18.046 4.566 15.275 1.00 0.00 H new ATOM 0 HB2 ASP A 287 20.397 5.265 17.089 1.00 0.00 H new ATOM 0 HB3 ASP A 287 18.704 5.544 17.443 1.00 0.00 H new ATOM 4459 N GLU A 288 20.529 6.656 14.572 1.00 0.00 N ATOM 4460 CA GLU A 288 20.874 7.971 14.056 1.00 0.00 C ATOM 4461 C GLU A 288 20.371 8.212 12.636 1.00 0.00 C ATOM 4462 O GLU A 288 19.893 9.303 12.334 1.00 0.00 O ATOM 4463 CB GLU A 288 22.401 8.128 14.044 1.00 0.00 C ATOM 4464 CG GLU A 288 23.132 7.699 15.315 1.00 0.00 C ATOM 4465 CD GLU A 288 22.651 8.389 16.584 1.00 0.00 C ATOM 4466 OE1 GLU A 288 22.484 9.629 16.574 1.00 0.00 O ATOM 4467 OE2 GLU A 288 22.583 7.691 17.621 1.00 0.00 O ATOM 0 H GLU A 288 21.333 6.040 14.691 1.00 0.00 H new ATOM 0 HA GLU A 288 20.393 8.696 14.713 1.00 0.00 H new ATOM 0 HB2 GLU A 288 22.798 7.551 13.209 1.00 0.00 H new ATOM 0 HB3 GLU A 288 22.637 9.174 13.850 1.00 0.00 H new ATOM 0 HG2 GLU A 288 23.020 6.622 15.437 1.00 0.00 H new ATOM 0 HG3 GLU A 288 24.197 7.896 15.191 1.00 0.00 H new ATOM 4474 N GLY A 289 20.517 7.237 11.735 1.00 0.00 N ATOM 4475 CA GLY A 289 20.066 7.418 10.365 1.00 0.00 C ATOM 4476 C GLY A 289 18.550 7.441 10.292 1.00 0.00 C ATOM 4477 O GLY A 289 17.972 8.253 9.563 1.00 0.00 O ATOM 0 H GLY A 289 20.938 6.329 11.931 1.00 0.00 H new ATOM 0 HA2 GLY A 289 20.467 8.350 9.966 1.00 0.00 H new ATOM 0 HA3 GLY A 289 20.452 6.612 9.741 1.00 0.00 H new ATOM 4481 N LEU A 290 17.916 6.539 11.039 1.00 0.00 N ATOM 4482 CA LEU A 290 16.474 6.392 11.108 1.00 0.00 C ATOM 4483 C LEU A 290 15.849 7.630 11.731 1.00 0.00 C ATOM 4484 O LEU A 290 14.833 8.112 11.215 1.00 0.00 O ATOM 4485 CB LEU A 290 16.133 5.125 11.901 1.00 0.00 C ATOM 4486 CG LEU A 290 16.611 3.832 11.212 1.00 0.00 C ATOM 4487 CD1 LEU A 290 16.405 2.623 12.127 1.00 0.00 C ATOM 4488 CD2 LEU A 290 15.870 3.605 9.901 1.00 0.00 C ATOM 0 H LEU A 290 18.413 5.872 11.629 1.00 0.00 H new ATOM 0 HA LEU A 290 16.063 6.290 10.104 1.00 0.00 H new ATOM 0 HB2 LEU A 290 16.585 5.191 12.891 1.00 0.00 H new ATOM 0 HB3 LEU A 290 15.054 5.074 12.046 1.00 0.00 H new ATOM 0 HG LEU A 290 17.674 3.946 11.002 1.00 0.00 H new ATOM 0 HD11 LEU A 290 16.749 1.721 11.621 1.00 0.00 H new ATOM 0 HD12 LEU A 290 16.973 2.762 13.047 1.00 0.00 H new ATOM 0 HD13 LEU A 290 15.346 2.524 12.366 1.00 0.00 H new ATOM 0 HD21 LEU A 290 16.227 2.686 9.436 1.00 0.00 H new ATOM 0 HD22 LEU A 290 14.801 3.521 10.097 1.00 0.00 H new ATOM 0 HD23 LEU A 290 16.051 4.445 9.230 1.00 0.00 H new ATOM 4500 N GLU A 291 16.449 8.150 12.801 1.00 0.00 N ATOM 4501 CA GLU A 291 15.979 9.340 13.479 1.00 0.00 C ATOM 4502 C GLU A 291 16.113 10.536 12.538 1.00 0.00 C ATOM 4503 O GLU A 291 15.191 11.340 12.429 1.00 0.00 O ATOM 4504 CB GLU A 291 16.781 9.594 14.765 1.00 0.00 C ATOM 4505 CG GLU A 291 16.211 10.796 15.522 1.00 0.00 C ATOM 4506 CD GLU A 291 17.105 11.273 16.661 1.00 0.00 C ATOM 4507 OE1 GLU A 291 18.169 11.877 16.386 1.00 0.00 O ATOM 4508 OE2 GLU A 291 16.637 11.188 17.822 1.00 0.00 O ATOM 0 H GLU A 291 17.286 7.745 13.221 1.00 0.00 H new ATOM 0 HA GLU A 291 14.934 9.199 13.756 1.00 0.00 H new ATOM 0 HB2 GLU A 291 16.751 8.709 15.400 1.00 0.00 H new ATOM 0 HB3 GLU A 291 17.827 9.774 14.519 1.00 0.00 H new ATOM 0 HG2 GLU A 291 16.057 11.617 14.822 1.00 0.00 H new ATOM 0 HG3 GLU A 291 15.233 10.532 15.924 1.00 0.00 H new ATOM 4515 N ALA A 292 17.242 10.639 11.833 1.00 0.00 N ATOM 4516 CA ALA A 292 17.537 11.732 10.923 1.00 0.00 C ATOM 4517 C ALA A 292 16.472 11.889 9.841 1.00 0.00 C ATOM 4518 O ALA A 292 16.071 13.025 9.571 1.00 0.00 O ATOM 4519 CB ALA A 292 18.962 11.602 10.387 1.00 0.00 C ATOM 0 H ALA A 292 17.989 9.946 11.885 1.00 0.00 H new ATOM 0 HA ALA A 292 17.496 12.670 11.476 1.00 0.00 H new ATOM 0 HB1 ALA A 292 19.171 12.427 9.706 1.00 0.00 H new ATOM 0 HB2 ALA A 292 19.667 11.629 11.218 1.00 0.00 H new ATOM 0 HB3 ALA A 292 19.066 10.657 9.854 1.00 0.00 H new ATOM 4525 N VAL A 293 15.993 10.800 9.225 1.00 0.00 N ATOM 4526 CA VAL A 293 14.952 10.955 8.212 1.00 0.00 C ATOM 4527 C VAL A 293 13.641 11.344 8.920 1.00 0.00 C ATOM 4528 O VAL A 293 12.906 12.182 8.395 1.00 0.00 O ATOM 4529 CB VAL A 293 14.753 9.702 7.323 1.00 0.00 C ATOM 4530 CG1 VAL A 293 13.813 10.075 6.161 1.00 0.00 C ATOM 4531 CG2 VAL A 293 16.023 9.117 6.683 1.00 0.00 C ATOM 0 H VAL A 293 16.296 9.842 9.402 1.00 0.00 H new ATOM 0 HA VAL A 293 15.269 11.740 7.525 1.00 0.00 H new ATOM 0 HB VAL A 293 14.363 8.942 8.000 1.00 0.00 H new ATOM 0 HG11 VAL A 293 13.660 9.205 5.523 1.00 0.00 H new ATOM 0 HG12 VAL A 293 12.854 10.405 6.560 1.00 0.00 H new ATOM 0 HG13 VAL A 293 14.259 10.880 5.576 1.00 0.00 H new ATOM 0 HG21 VAL A 293 15.760 8.245 6.085 1.00 0.00 H new ATOM 0 HG22 VAL A 293 16.488 9.868 6.045 1.00 0.00 H new ATOM 0 HG23 VAL A 293 16.722 8.823 7.466 1.00 0.00 H new ATOM 4541 N ASN A 294 13.346 10.743 10.087 1.00 0.00 N ATOM 4542 CA ASN A 294 12.114 11.020 10.843 1.00 0.00 C ATOM 4543 C ASN A 294 12.054 12.488 11.289 1.00 0.00 C ATOM 4544 O ASN A 294 10.985 13.097 11.294 1.00 0.00 O ATOM 4545 CB ASN A 294 11.964 10.056 12.037 1.00 0.00 C ATOM 4546 CG ASN A 294 10.600 10.172 12.730 1.00 0.00 C ATOM 4547 OD1 ASN A 294 10.236 11.207 13.275 1.00 0.00 O ATOM 4548 ND2 ASN A 294 9.795 9.118 12.741 1.00 0.00 N ATOM 0 H ASN A 294 13.954 10.054 10.530 1.00 0.00 H new ATOM 0 HA ASN A 294 11.268 10.848 10.178 1.00 0.00 H new ATOM 0 HB2 ASN A 294 12.104 9.032 11.691 1.00 0.00 H new ATOM 0 HB3 ASN A 294 12.753 10.258 12.762 1.00 0.00 H new ATOM 0 HD21 ASN A 294 8.886 9.176 13.199 1.00 0.00 H new ATOM 0 HD22 ASN A 294 10.085 8.250 12.291 1.00 0.00 H new ATOM 4555 N LYS A 295 13.196 13.089 11.632 1.00 0.00 N ATOM 4556 CA LYS A 295 13.282 14.476 12.078 1.00 0.00 C ATOM 4557 C LYS A 295 12.784 15.399 10.979 1.00 0.00 C ATOM 4558 O LYS A 295 11.945 16.266 11.233 1.00 0.00 O ATOM 4559 CB LYS A 295 14.739 14.816 12.445 1.00 0.00 C ATOM 4560 CG LYS A 295 15.104 14.382 13.873 1.00 0.00 C ATOM 4561 CD LYS A 295 16.615 14.180 14.073 1.00 0.00 C ATOM 4562 CE LYS A 295 17.515 15.388 13.786 1.00 0.00 C ATOM 4563 NZ LYS A 295 17.269 16.513 14.707 1.00 0.00 N ATOM 0 H LYS A 295 14.099 12.616 11.606 1.00 0.00 H new ATOM 0 HA LYS A 295 12.658 14.612 12.961 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.411 14.329 11.738 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.894 15.890 12.345 1.00 0.00 H new ATOM 0 HG2 LYS A 295 14.747 15.134 14.577 1.00 0.00 H new ATOM 0 HG3 LYS A 295 14.585 13.453 14.108 1.00 0.00 H new ATOM 0 HD2 LYS A 295 16.783 13.868 15.104 1.00 0.00 H new ATOM 0 HD3 LYS A 295 16.936 13.357 13.434 1.00 0.00 H new ATOM 0 HE2 LYS A 295 18.559 15.084 13.861 1.00 0.00 H new ATOM 0 HE3 LYS A 295 17.353 15.721 12.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 17.903 17.302 14.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 16.281 16.824 14.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 17.449 16.207 15.685 1.00 0.00 H new ATOM 4577 N ASP A 296 13.253 15.200 9.750 1.00 0.00 N ATOM 4578 CA ASP A 296 12.859 16.052 8.636 1.00 0.00 C ATOM 4579 C ASP A 296 11.430 15.838 8.154 1.00 0.00 C ATOM 4580 O ASP A 296 10.767 16.827 7.829 1.00 0.00 O ATOM 4581 CB ASP A 296 13.889 15.986 7.505 1.00 0.00 C ATOM 4582 CG ASP A 296 14.749 17.234 7.631 1.00 0.00 C ATOM 4583 OD1 ASP A 296 15.691 17.206 8.452 1.00 0.00 O ATOM 4584 OD2 ASP A 296 14.380 18.261 7.018 1.00 0.00 O ATOM 0 H ASP A 296 13.906 14.456 9.502 1.00 0.00 H new ATOM 0 HA ASP A 296 12.852 17.072 9.021 1.00 0.00 H new ATOM 0 HB2 ASP A 296 14.498 15.086 7.587 1.00 0.00 H new ATOM 0 HB3 ASP A 296 13.396 15.951 6.533 1.00 0.00 H new ATOM 4589 N LYS A 297 10.947 14.594 8.065 1.00 0.00 N ATOM 4590 CA LYS A 297 9.575 14.291 7.635 1.00 0.00 C ATOM 4591 C LYS A 297 9.077 13.086 8.441 1.00 0.00 C ATOM 4592 O LYS A 297 9.878 12.209 8.768 1.00 0.00 O ATOM 4593 CB LYS A 297 9.496 14.013 6.125 1.00 0.00 C ATOM 4594 CG LYS A 297 9.576 15.240 5.200 1.00 0.00 C ATOM 4595 CD LYS A 297 8.385 16.198 5.330 1.00 0.00 C ATOM 4596 CE LYS A 297 8.392 17.258 4.219 1.00 0.00 C ATOM 4597 NZ LYS A 297 9.517 18.208 4.321 1.00 0.00 N ATOM 0 H LYS A 297 11.498 13.765 8.290 1.00 0.00 H new ATOM 0 HA LYS A 297 8.940 15.157 7.821 1.00 0.00 H new ATOM 0 HB2 LYS A 297 10.304 13.332 5.860 1.00 0.00 H new ATOM 0 HB3 LYS A 297 8.560 13.492 5.922 1.00 0.00 H new ATOM 0 HG2 LYS A 297 10.494 15.786 5.417 1.00 0.00 H new ATOM 0 HG3 LYS A 297 9.644 14.899 4.167 1.00 0.00 H new ATOM 0 HD2 LYS A 297 7.455 15.632 5.288 1.00 0.00 H new ATOM 0 HD3 LYS A 297 8.416 16.689 6.303 1.00 0.00 H new ATOM 0 HE2 LYS A 297 8.435 16.759 3.251 1.00 0.00 H new ATOM 0 HE3 LYS A 297 7.454 17.813 4.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 9.463 18.895 3.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 9.466 18.710 5.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 10.416 17.689 4.262 1.00 0.00 H new ATOM 4611 N PRO A 298 7.773 12.986 8.741 1.00 0.00 N ATOM 4612 CA PRO A 298 7.233 11.892 9.531 1.00 0.00 C ATOM 4613 C PRO A 298 7.309 10.564 8.786 1.00 0.00 C ATOM 4614 O PRO A 298 6.876 10.468 7.636 1.00 0.00 O ATOM 4615 CB PRO A 298 5.791 12.291 9.852 1.00 0.00 C ATOM 4616 CG PRO A 298 5.409 13.238 8.715 1.00 0.00 C ATOM 4617 CD PRO A 298 6.731 13.938 8.395 1.00 0.00 C ATOM 0 HA PRO A 298 7.810 11.734 10.442 1.00 0.00 H new ATOM 0 HB2 PRO A 298 5.134 11.422 9.886 1.00 0.00 H new ATOM 0 HB3 PRO A 298 5.719 12.782 10.822 1.00 0.00 H new ATOM 0 HG2 PRO A 298 5.019 12.697 7.853 1.00 0.00 H new ATOM 0 HG3 PRO A 298 4.640 13.947 9.021 1.00 0.00 H new ATOM 0 HD2 PRO A 298 6.784 14.211 7.341 1.00 0.00 H new ATOM 0 HD3 PRO A 298 6.836 14.859 8.969 1.00 0.00 H new ATOM 4625 N LEU A 299 7.822 9.534 9.465 1.00 0.00 N ATOM 4626 CA LEU A 299 7.954 8.184 8.916 1.00 0.00 C ATOM 4627 C LEU A 299 7.164 7.147 9.712 1.00 0.00 C ATOM 4628 O LEU A 299 6.883 6.081 9.172 1.00 0.00 O ATOM 4629 CB LEU A 299 9.428 7.753 8.853 1.00 0.00 C ATOM 4630 CG LEU A 299 10.250 8.352 7.700 1.00 0.00 C ATOM 4631 CD1 LEU A 299 11.655 7.753 7.776 1.00 0.00 C ATOM 4632 CD2 LEU A 299 9.661 8.044 6.317 1.00 0.00 C ATOM 0 H LEU A 299 8.161 9.617 10.423 1.00 0.00 H new ATOM 0 HA LEU A 299 7.540 8.227 7.909 1.00 0.00 H new ATOM 0 HB2 LEU A 299 9.907 8.023 9.794 1.00 0.00 H new ATOM 0 HB3 LEU A 299 9.467 6.666 8.776 1.00 0.00 H new ATOM 0 HG LEU A 299 10.250 9.436 7.812 1.00 0.00 H new ATOM 0 HD11 LEU A 299 12.267 8.157 6.970 1.00 0.00 H new ATOM 0 HD12 LEU A 299 12.106 8.005 8.736 1.00 0.00 H new ATOM 0 HD13 LEU A 299 11.594 6.669 7.677 1.00 0.00 H new ATOM 0 HD21 LEU A 299 10.287 8.494 5.546 1.00 0.00 H new ATOM 0 HD22 LEU A 299 9.624 6.965 6.170 1.00 0.00 H new ATOM 0 HD23 LEU A 299 8.653 8.454 6.251 1.00 0.00 H new ATOM 4644 N GLY A 300 6.760 7.434 10.950 1.00 0.00 N ATOM 4645 CA GLY A 300 6.020 6.471 11.747 1.00 0.00 C ATOM 4646 C GLY A 300 6.919 5.313 12.164 1.00 0.00 C ATOM 4647 O GLY A 300 8.115 5.511 12.390 1.00 0.00 O ATOM 0 H GLY A 300 6.935 8.324 11.416 1.00 0.00 H new ATOM 0 HA2 GLY A 300 5.614 6.960 12.633 1.00 0.00 H new ATOM 0 HA3 GLY A 300 5.173 6.093 11.175 1.00 0.00 H new ATOM 4651 N ALA A 301 6.299 4.145 12.338 1.00 0.00 N ATOM 4652 CA ALA A 301 6.938 2.899 12.741 1.00 0.00 C ATOM 4653 C ALA A 301 7.916 2.384 11.686 1.00 0.00 C ATOM 4654 O ALA A 301 7.933 2.815 10.526 1.00 0.00 O ATOM 4655 CB ALA A 301 5.867 1.837 13.047 1.00 0.00 C ATOM 0 H ALA A 301 5.294 4.041 12.195 1.00 0.00 H new ATOM 0 HA ALA A 301 7.518 3.101 13.642 1.00 0.00 H new ATOM 0 HB1 ALA A 301 6.351 0.908 13.348 1.00 0.00 H new ATOM 0 HB2 ALA A 301 5.225 2.190 13.854 1.00 0.00 H new ATOM 0 HB3 ALA A 301 5.265 1.660 12.156 1.00 0.00 H new ATOM 4661 N VAL A 302 8.714 1.402 12.087 1.00 0.00 N ATOM 4662 CA VAL A 302 9.715 0.774 11.260 1.00 0.00 C ATOM 4663 C VAL A 302 9.640 -0.744 11.366 1.00 0.00 C ATOM 4664 O VAL A 302 8.996 -1.344 12.227 1.00 0.00 O ATOM 4665 CB VAL A 302 11.121 1.338 11.579 1.00 0.00 C ATOM 4666 CG1 VAL A 302 11.238 2.833 11.235 1.00 0.00 C ATOM 4667 CG2 VAL A 302 11.587 1.085 13.015 1.00 0.00 C ATOM 0 H VAL A 302 8.674 1.014 13.030 1.00 0.00 H new ATOM 0 HA VAL A 302 9.512 1.016 10.217 1.00 0.00 H new ATOM 0 HB VAL A 302 11.793 0.775 10.931 1.00 0.00 H new ATOM 0 HG11 VAL A 302 12.241 3.184 11.476 1.00 0.00 H new ATOM 0 HG12 VAL A 302 11.048 2.978 10.171 1.00 0.00 H new ATOM 0 HG13 VAL A 302 10.507 3.398 11.814 1.00 0.00 H new ATOM 0 HG21 VAL A 302 12.580 1.511 13.156 1.00 0.00 H new ATOM 0 HG22 VAL A 302 10.890 1.551 13.711 1.00 0.00 H new ATOM 0 HG23 VAL A 302 11.623 0.012 13.202 1.00 0.00 H new ATOM 4677 N ALA A 303 10.311 -1.386 10.419 1.00 0.00 N ATOM 4678 CA ALA A 303 10.392 -2.834 10.353 1.00 0.00 C ATOM 4679 C ALA A 303 11.517 -3.364 11.249 1.00 0.00 C ATOM 4680 O ALA A 303 11.512 -4.536 11.628 1.00 0.00 O ATOM 4681 CB ALA A 303 10.649 -3.224 8.904 1.00 0.00 C ATOM 0 H ALA A 303 10.817 -0.911 9.671 1.00 0.00 H new ATOM 0 HA ALA A 303 9.458 -3.270 10.708 1.00 0.00 H new ATOM 0 HB1 ALA A 303 10.715 -4.309 8.825 1.00 0.00 H new ATOM 0 HB2 ALA A 303 9.831 -2.864 8.280 1.00 0.00 H new ATOM 0 HB3 ALA A 303 11.585 -2.779 8.568 1.00 0.00 H new ATOM 4687 N LEU A 304 12.511 -2.517 11.550 1.00 0.00 N ATOM 4688 CA LEU A 304 13.673 -2.843 12.364 1.00 0.00 C ATOM 4689 C LEU A 304 13.290 -2.933 13.826 1.00 0.00 C ATOM 4690 O LEU A 304 13.097 -1.910 14.474 1.00 0.00 O ATOM 4691 CB LEU A 304 14.806 -1.808 12.172 1.00 0.00 C ATOM 4692 CG LEU A 304 15.789 -2.112 11.028 1.00 0.00 C ATOM 4693 CD1 LEU A 304 16.451 -3.489 11.207 1.00 0.00 C ATOM 4694 CD2 LEU A 304 15.129 -1.963 9.649 1.00 0.00 C ATOM 0 H LEU A 304 12.521 -1.553 11.217 1.00 0.00 H new ATOM 0 HA LEU A 304 14.044 -3.814 12.035 1.00 0.00 H new ATOM 0 HB2 LEU A 304 14.357 -0.831 11.993 1.00 0.00 H new ATOM 0 HB3 LEU A 304 15.369 -1.734 13.102 1.00 0.00 H new ATOM 0 HG LEU A 304 16.582 -1.366 11.075 1.00 0.00 H new ATOM 0 HD11 LEU A 304 17.139 -3.672 10.382 1.00 0.00 H new ATOM 0 HD12 LEU A 304 17.000 -3.509 12.149 1.00 0.00 H new ATOM 0 HD13 LEU A 304 15.684 -4.263 11.218 1.00 0.00 H new ATOM 0 HD21 LEU A 304 15.858 -2.187 8.870 1.00 0.00 H new ATOM 0 HD22 LEU A 304 14.290 -2.655 9.570 1.00 0.00 H new ATOM 0 HD23 LEU A 304 14.769 -0.941 9.526 1.00 0.00 H new ATOM 4706 N LYS A 305 13.261 -4.155 14.360 1.00 0.00 N ATOM 4707 CA LYS A 305 12.924 -4.461 15.758 1.00 0.00 C ATOM 4708 C LYS A 305 13.864 -3.831 16.797 1.00 0.00 C ATOM 4709 O LYS A 305 13.739 -4.125 17.983 1.00 0.00 O ATOM 4710 CB LYS A 305 12.876 -5.981 15.952 1.00 0.00 C ATOM 4711 CG LYS A 305 11.791 -6.611 15.073 1.00 0.00 C ATOM 4712 CD LYS A 305 11.598 -8.092 15.408 1.00 0.00 C ATOM 4713 CE LYS A 305 12.757 -8.907 14.846 1.00 0.00 C ATOM 4714 NZ LYS A 305 13.007 -10.137 15.605 1.00 0.00 N ATOM 0 H LYS A 305 13.478 -4.990 13.816 1.00 0.00 H new ATOM 0 HA LYS A 305 11.947 -4.011 15.936 1.00 0.00 H new ATOM 0 HB2 LYS A 305 13.846 -6.414 15.706 1.00 0.00 H new ATOM 0 HB3 LYS A 305 12.681 -6.212 16.999 1.00 0.00 H new ATOM 0 HG2 LYS A 305 10.851 -6.078 15.214 1.00 0.00 H new ATOM 0 HG3 LYS A 305 12.063 -6.505 14.023 1.00 0.00 H new ATOM 0 HD2 LYS A 305 11.539 -8.225 16.488 1.00 0.00 H new ATOM 0 HD3 LYS A 305 10.656 -8.448 14.991 1.00 0.00 H new ATOM 0 HE2 LYS A 305 12.546 -9.163 13.808 1.00 0.00 H new ATOM 0 HE3 LYS A 305 13.659 -8.295 14.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 13.926 -10.536 15.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 13.018 -9.921 16.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 12.255 -10.827 15.406 1.00 0.00 H new ATOM 4728 N SER A 306 14.852 -3.053 16.368 1.00 0.00 N ATOM 4729 CA SER A 306 15.800 -2.371 17.232 1.00 0.00 C ATOM 4730 C SER A 306 15.280 -0.948 17.436 1.00 0.00 C ATOM 4731 O SER A 306 14.843 -0.616 18.536 1.00 0.00 O ATOM 4732 CB SER A 306 17.217 -2.441 16.648 1.00 0.00 C ATOM 4733 OG SER A 306 17.500 -3.754 16.188 1.00 0.00 O ATOM 0 H SER A 306 15.018 -2.876 15.377 1.00 0.00 H new ATOM 0 HA SER A 306 15.880 -2.852 18.207 1.00 0.00 H new ATOM 0 HB2 SER A 306 17.313 -1.732 15.825 1.00 0.00 H new ATOM 0 HB3 SER A 306 17.944 -2.150 17.406 1.00 0.00 H new ATOM 0 HG SER A 306 18.040 -4.225 16.856 1.00 0.00 H new ATOM 4739 N TYR A 307 15.268 -0.107 16.391 1.00 0.00 N ATOM 4740 CA TYR A 307 14.777 1.261 16.545 1.00 0.00 C ATOM 4741 C TYR A 307 13.268 1.284 16.794 1.00 0.00 C ATOM 4742 O TYR A 307 12.779 2.244 17.380 1.00 0.00 O ATOM 4743 CB TYR A 307 15.198 2.143 15.365 1.00 0.00 C ATOM 4744 CG TYR A 307 14.955 3.636 15.549 1.00 0.00 C ATOM 4745 CD1 TYR A 307 15.437 4.307 16.691 1.00 0.00 C ATOM 4746 CD2 TYR A 307 14.260 4.369 14.569 1.00 0.00 C ATOM 4747 CE1 TYR A 307 15.199 5.681 16.874 1.00 0.00 C ATOM 4748 CE2 TYR A 307 14.052 5.753 14.726 1.00 0.00 C ATOM 4749 CZ TYR A 307 14.494 6.414 15.893 1.00 0.00 C ATOM 4750 OH TYR A 307 14.202 7.736 16.061 1.00 0.00 O ATOM 0 H TYR A 307 15.586 -0.347 15.452 1.00 0.00 H new ATOM 0 HA TYR A 307 15.244 1.690 17.431 1.00 0.00 H new ATOM 0 HB2 TYR A 307 16.260 1.985 15.175 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.662 1.811 14.475 1.00 0.00 H new ATOM 0 HD1 TYR A 307 15.996 3.759 17.435 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.883 3.867 13.690 1.00 0.00 H new ATOM 0 HE1 TYR A 307 15.555 6.176 17.765 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.551 6.312 13.949 1.00 0.00 H new ATOM 0 HH TYR A 307 13.713 8.065 15.278 1.00 0.00 H new ATOM 4760 N GLU A 308 12.531 0.235 16.407 1.00 0.00 N ATOM 4761 CA GLU A 308 11.094 0.181 16.638 1.00 0.00 C ATOM 4762 C GLU A 308 10.826 0.196 18.144 1.00 0.00 C ATOM 4763 O GLU A 308 9.825 0.757 18.554 1.00 0.00 O ATOM 4764 CB GLU A 308 10.480 -1.058 15.968 1.00 0.00 C ATOM 4765 CG GLU A 308 8.956 -1.187 16.130 1.00 0.00 C ATOM 4766 CD GLU A 308 8.131 -0.006 15.598 1.00 0.00 C ATOM 4767 OE1 GLU A 308 8.659 0.825 14.824 1.00 0.00 O ATOM 4768 OE2 GLU A 308 6.931 0.050 15.945 1.00 0.00 O ATOM 0 H GLU A 308 12.912 -0.584 15.933 1.00 0.00 H new ATOM 0 HA GLU A 308 10.620 1.054 16.190 1.00 0.00 H new ATOM 0 HB2 GLU A 308 10.718 -1.035 14.905 1.00 0.00 H new ATOM 0 HB3 GLU A 308 10.952 -1.949 16.381 1.00 0.00 H new ATOM 0 HG2 GLU A 308 8.630 -2.094 15.621 1.00 0.00 H new ATOM 0 HG3 GLU A 308 8.731 -1.317 17.188 1.00 0.00 H new ATOM 4775 N GLU A 309 11.699 -0.372 18.985 1.00 0.00 N ATOM 4776 CA GLU A 309 11.486 -0.369 20.436 1.00 0.00 C ATOM 4777 C GLU A 309 11.531 1.063 20.975 1.00 0.00 C ATOM 4778 O GLU A 309 10.820 1.398 21.923 1.00 0.00 O ATOM 4779 CB GLU A 309 12.575 -1.201 21.130 1.00 0.00 C ATOM 4780 CG GLU A 309 12.371 -2.709 20.946 1.00 0.00 C ATOM 4781 CD GLU A 309 11.512 -3.323 22.054 1.00 0.00 C ATOM 4782 OE1 GLU A 309 10.455 -2.781 22.438 1.00 0.00 O ATOM 4783 OE2 GLU A 309 11.906 -4.396 22.573 1.00 0.00 O ATOM 0 H GLU A 309 12.556 -0.838 18.686 1.00 0.00 H new ATOM 0 HA GLU A 309 10.507 -0.803 20.641 1.00 0.00 H new ATOM 0 HB2 GLU A 309 13.550 -0.919 20.734 1.00 0.00 H new ATOM 0 HB3 GLU A 309 12.583 -0.966 22.194 1.00 0.00 H new ATOM 0 HG2 GLU A 309 11.900 -2.894 19.981 1.00 0.00 H new ATOM 0 HG3 GLU A 309 13.342 -3.204 20.927 1.00 0.00 H new ATOM 4790 N GLU A 310 12.371 1.902 20.369 1.00 0.00 N ATOM 4791 CA GLU A 310 12.567 3.293 20.743 1.00 0.00 C ATOM 4792 C GLU A 310 11.436 4.159 20.190 1.00 0.00 C ATOM 4793 O GLU A 310 10.923 5.044 20.874 1.00 0.00 O ATOM 4794 CB GLU A 310 13.926 3.786 20.227 1.00 0.00 C ATOM 4795 CG GLU A 310 15.103 2.794 20.367 1.00 0.00 C ATOM 4796 CD GLU A 310 15.255 2.101 21.732 1.00 0.00 C ATOM 4797 OE1 GLU A 310 14.698 2.571 22.747 1.00 0.00 O ATOM 4798 OE2 GLU A 310 15.937 1.044 21.795 1.00 0.00 O ATOM 0 H GLU A 310 12.950 1.618 19.579 1.00 0.00 H new ATOM 0 HA GLU A 310 12.555 3.371 21.830 1.00 0.00 H new ATOM 0 HB2 GLU A 310 13.820 4.047 19.174 1.00 0.00 H new ATOM 0 HB3 GLU A 310 14.184 4.702 20.758 1.00 0.00 H new ATOM 0 HG2 GLU A 310 14.993 2.024 19.603 1.00 0.00 H new ATOM 0 HG3 GLU A 310 16.028 3.329 20.150 1.00 0.00 H new ATOM 4805 N LEU A 311 11.033 3.919 18.944 1.00 0.00 N ATOM 4806 CA LEU A 311 9.952 4.654 18.301 1.00 0.00 C ATOM 4807 C LEU A 311 8.636 4.296 18.990 1.00 0.00 C ATOM 4808 O LEU A 311 7.813 5.175 19.249 1.00 0.00 O ATOM 4809 CB LEU A 311 9.910 4.310 16.804 1.00 0.00 C ATOM 4810 CG LEU A 311 10.880 5.125 15.937 1.00 0.00 C ATOM 4811 CD1 LEU A 311 10.886 4.517 14.531 1.00 0.00 C ATOM 4812 CD2 LEU A 311 10.476 6.605 15.825 1.00 0.00 C ATOM 0 H LEU A 311 11.452 3.203 18.350 1.00 0.00 H new ATOM 0 HA LEU A 311 10.115 5.728 18.392 1.00 0.00 H new ATOM 0 HB2 LEU A 311 10.135 3.251 16.681 1.00 0.00 H new ATOM 0 HB3 LEU A 311 8.896 4.465 16.437 1.00 0.00 H new ATOM 0 HG LEU A 311 11.863 5.087 16.407 1.00 0.00 H new ATOM 0 HD11 LEU A 311 11.569 5.079 13.894 1.00 0.00 H new ATOM 0 HD12 LEU A 311 11.212 3.478 14.585 1.00 0.00 H new ATOM 0 HD13 LEU A 311 9.881 4.560 14.112 1.00 0.00 H new ATOM 0 HD21 LEU A 311 11.197 7.133 15.201 1.00 0.00 H new ATOM 0 HD22 LEU A 311 9.485 6.679 15.377 1.00 0.00 H new ATOM 0 HD23 LEU A 311 10.459 7.054 16.818 1.00 0.00 H new ATOM 4824 N ALA A 312 8.456 3.023 19.354 1.00 0.00 N ATOM 4825 CA ALA A 312 7.261 2.507 20.023 1.00 0.00 C ATOM 4826 C ALA A 312 7.062 3.118 21.414 1.00 0.00 C ATOM 4827 O ALA A 312 6.045 2.848 22.055 1.00 0.00 O ATOM 4828 CB ALA A 312 7.287 0.975 20.099 1.00 0.00 C ATOM 0 H ALA A 312 9.159 2.303 19.186 1.00 0.00 H new ATOM 0 HA ALA A 312 6.407 2.807 19.416 1.00 0.00 H new ATOM 0 HB1 ALA A 312 6.387 0.620 20.601 1.00 0.00 H new ATOM 0 HB2 ALA A 312 7.327 0.561 19.091 1.00 0.00 H new ATOM 0 HB3 ALA A 312 8.165 0.653 20.659 1.00 0.00 H new ATOM 4834 N LYS A 313 8.024 3.893 21.933 1.00 0.00 N ATOM 4835 CA LYS A 313 7.891 4.548 23.233 1.00 0.00 C ATOM 4836 C LYS A 313 6.722 5.522 23.171 1.00 0.00 C ATOM 4837 O LYS A 313 6.086 5.788 24.194 1.00 0.00 O ATOM 4838 CB LYS A 313 9.158 5.350 23.563 1.00 0.00 C ATOM 4839 CG LYS A 313 10.333 4.452 23.961 1.00 0.00 C ATOM 4840 CD LYS A 313 11.632 5.258 24.090 1.00 0.00 C ATOM 4841 CE LYS A 313 12.805 4.389 24.555 1.00 0.00 C ATOM 4842 NZ LYS A 313 12.572 3.769 25.874 1.00 0.00 N ATOM 0 H LYS A 313 8.910 4.080 21.463 1.00 0.00 H new ATOM 0 HA LYS A 313 7.732 3.786 23.996 1.00 0.00 H new ATOM 0 HB2 LYS A 313 9.440 5.950 22.698 1.00 0.00 H new ATOM 0 HB3 LYS A 313 8.944 6.044 24.376 1.00 0.00 H new ATOM 0 HG2 LYS A 313 10.113 3.960 24.908 1.00 0.00 H new ATOM 0 HG3 LYS A 313 10.462 3.667 23.216 1.00 0.00 H new ATOM 0 HD2 LYS A 313 11.875 5.710 23.128 1.00 0.00 H new ATOM 0 HD3 LYS A 313 11.483 6.074 24.797 1.00 0.00 H new ATOM 0 HE2 LYS A 313 12.986 3.607 23.818 1.00 0.00 H new ATOM 0 HE3 LYS A 313 13.707 4.999 24.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 13.462 3.365 26.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 12.228 4.490 26.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 11.861 3.015 25.783 1.00 0.00 H new ATOM 4856 N ASP A 314 6.447 6.088 21.998 1.00 0.00 N ATOM 4857 CA ASP A 314 5.368 7.037 21.781 1.00 0.00 C ATOM 4858 C ASP A 314 4.120 6.275 21.327 1.00 0.00 C ATOM 4859 O ASP A 314 4.218 5.352 20.512 1.00 0.00 O ATOM 4860 CB ASP A 314 5.807 8.076 20.750 1.00 0.00 C ATOM 4861 CG ASP A 314 6.277 9.364 21.401 1.00 0.00 C ATOM 4862 OD1 ASP A 314 7.155 9.319 22.290 1.00 0.00 O ATOM 4863 OD2 ASP A 314 5.781 10.445 21.019 1.00 0.00 O ATOM 0 H ASP A 314 6.984 5.892 21.154 1.00 0.00 H new ATOM 0 HA ASP A 314 5.127 7.565 22.703 1.00 0.00 H new ATOM 0 HB2 ASP A 314 6.611 7.664 20.141 1.00 0.00 H new ATOM 0 HB3 ASP A 314 4.977 8.292 20.078 1.00 0.00 H new ATOM 4868 N PRO A 315 2.922 6.684 21.778 1.00 0.00 N ATOM 4869 CA PRO A 315 1.681 6.004 21.432 1.00 0.00 C ATOM 4870 C PRO A 315 1.326 6.120 19.952 1.00 0.00 C ATOM 4871 O PRO A 315 0.639 5.239 19.429 1.00 0.00 O ATOM 4872 CB PRO A 315 0.611 6.592 22.354 1.00 0.00 C ATOM 4873 CG PRO A 315 1.167 7.956 22.752 1.00 0.00 C ATOM 4874 CD PRO A 315 2.681 7.764 22.717 1.00 0.00 C ATOM 0 HA PRO A 315 1.774 4.928 21.582 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -0.347 6.686 21.843 1.00 0.00 H new ATOM 0 HB3 PRO A 315 0.446 5.960 23.226 1.00 0.00 H new ATOM 0 HG2 PRO A 315 0.848 8.735 22.059 1.00 0.00 H new ATOM 0 HG3 PRO A 315 0.825 8.252 23.744 1.00 0.00 H new ATOM 0 HD2 PRO A 315 3.184 8.678 22.399 1.00 0.00 H new ATOM 0 HD3 PRO A 315 3.066 7.516 23.706 1.00 0.00 H new ATOM 4882 N ARG A 316 1.802 7.163 19.264 1.00 0.00 N ATOM 4883 CA ARG A 316 1.531 7.355 17.843 1.00 0.00 C ATOM 4884 C ARG A 316 2.035 6.148 17.061 1.00 0.00 C ATOM 4885 O ARG A 316 1.292 5.593 16.256 1.00 0.00 O ATOM 4886 CB ARG A 316 2.151 8.664 17.342 1.00 0.00 C ATOM 4887 CG ARG A 316 1.333 9.880 17.802 1.00 0.00 C ATOM 4888 CD ARG A 316 1.824 11.153 17.114 1.00 0.00 C ATOM 4889 NE ARG A 316 3.120 11.619 17.644 1.00 0.00 N ATOM 4890 CZ ARG A 316 3.286 12.462 18.674 1.00 0.00 C ATOM 4891 NH1 ARG A 316 2.243 13.007 19.293 1.00 0.00 N ATOM 4892 NH2 ARG A 316 4.504 12.771 19.095 1.00 0.00 N ATOM 0 H ARG A 316 2.383 7.892 19.678 1.00 0.00 H new ATOM 0 HA ARG A 316 0.455 7.436 17.687 1.00 0.00 H new ATOM 0 HB2 ARG A 316 3.173 8.750 17.711 1.00 0.00 H new ATOM 0 HB3 ARG A 316 2.205 8.650 16.253 1.00 0.00 H new ATOM 0 HG2 ARG A 316 0.279 9.722 17.576 1.00 0.00 H new ATOM 0 HG3 ARG A 316 1.414 9.991 18.883 1.00 0.00 H new ATOM 0 HD2 ARG A 316 1.918 10.970 16.043 1.00 0.00 H new ATOM 0 HD3 ARG A 316 1.080 11.940 17.239 1.00 0.00 H new ATOM 0 HE ARG A 316 3.963 11.270 17.187 1.00 0.00 H new ATOM 0 HH11 ARG A 316 1.296 12.786 18.986 1.00 0.00 H new ATOM 0 HH12 ARG A 316 2.390 13.646 20.074 1.00 0.00 H new ATOM 0 HH21 ARG A 316 5.320 12.367 18.635 1.00 0.00 H new ATOM 0 HH22 ARG A 316 4.625 13.413 19.879 1.00 0.00 H new ATOM 4906 N ILE A 317 3.281 5.749 17.303 1.00 0.00 N ATOM 4907 CA ILE A 317 3.924 4.626 16.644 1.00 0.00 C ATOM 4908 C ILE A 317 3.263 3.330 17.109 1.00 0.00 C ATOM 4909 O ILE A 317 2.997 2.461 16.275 1.00 0.00 O ATOM 4910 CB ILE A 317 5.437 4.640 16.942 1.00 0.00 C ATOM 4911 CG1 ILE A 317 6.145 5.911 16.404 1.00 0.00 C ATOM 4912 CG2 ILE A 317 6.139 3.455 16.272 1.00 0.00 C ATOM 4913 CD1 ILE A 317 5.988 7.162 17.265 1.00 0.00 C ATOM 0 H ILE A 317 3.884 6.214 17.982 1.00 0.00 H new ATOM 0 HA ILE A 317 3.804 4.701 15.563 1.00 0.00 H new ATOM 0 HB ILE A 317 5.511 4.599 18.029 1.00 0.00 H new ATOM 0 HG12 ILE A 317 7.208 5.696 16.296 1.00 0.00 H new ATOM 0 HG13 ILE A 317 5.760 6.126 15.407 1.00 0.00 H new ATOM 0 HG21 ILE A 317 7.205 3.488 16.498 1.00 0.00 H new ATOM 0 HG22 ILE A 317 5.718 2.523 16.648 1.00 0.00 H new ATOM 0 HG23 ILE A 317 5.995 3.509 15.193 1.00 0.00 H new ATOM 0 HD11 ILE A 317 6.520 7.992 16.801 1.00 0.00 H new ATOM 0 HD12 ILE A 317 4.931 7.412 17.354 1.00 0.00 H new ATOM 0 HD13 ILE A 317 6.401 6.976 18.256 1.00 0.00 H new ATOM 4925 N ALA A 318 2.966 3.203 18.410 1.00 0.00 N ATOM 4926 CA ALA A 318 2.335 2.002 18.936 1.00 0.00 C ATOM 4927 C ALA A 318 1.044 1.705 18.169 1.00 0.00 C ATOM 4928 O ALA A 318 0.823 0.582 17.720 1.00 0.00 O ATOM 4929 CB ALA A 318 2.080 2.126 20.441 1.00 0.00 C ATOM 0 H ALA A 318 3.155 3.920 19.110 1.00 0.00 H new ATOM 0 HA ALA A 318 3.015 1.162 18.794 1.00 0.00 H new ATOM 0 HB1 ALA A 318 1.608 1.214 20.806 1.00 0.00 H new ATOM 0 HB2 ALA A 318 3.027 2.277 20.959 1.00 0.00 H new ATOM 0 HB3 ALA A 318 1.423 2.975 20.630 1.00 0.00 H new ATOM 4935 N ALA A 319 0.193 2.718 17.975 1.00 0.00 N ATOM 4936 CA ALA A 319 -1.066 2.544 17.264 1.00 0.00 C ATOM 4937 C ALA A 319 -0.836 2.104 15.813 1.00 0.00 C ATOM 4938 O ALA A 319 -1.586 1.267 15.304 1.00 0.00 O ATOM 4939 CB ALA A 319 -1.878 3.834 17.329 1.00 0.00 C ATOM 0 H ALA A 319 0.360 3.669 18.304 1.00 0.00 H new ATOM 0 HA ALA A 319 -1.631 1.749 17.751 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -2.819 3.699 16.796 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -2.083 4.083 18.370 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -1.312 4.644 16.868 1.00 0.00 H new ATOM 4945 N THR A 320 0.183 2.654 15.147 1.00 0.00 N ATOM 4946 CA THR A 320 0.507 2.300 13.772 1.00 0.00 C ATOM 4947 C THR A 320 0.875 0.810 13.692 1.00 0.00 C ATOM 4948 O THR A 320 0.504 0.149 12.721 1.00 0.00 O ATOM 4949 CB THR A 320 1.657 3.197 13.278 1.00 0.00 C ATOM 4950 OG1 THR A 320 1.369 4.562 13.507 1.00 0.00 O ATOM 4951 CG2 THR A 320 1.930 3.050 11.786 1.00 0.00 C ATOM 0 H THR A 320 0.803 3.356 15.550 1.00 0.00 H new ATOM 0 HA THR A 320 -0.356 2.463 13.126 1.00 0.00 H new ATOM 0 HB THR A 320 2.532 2.872 13.841 1.00 0.00 H new ATOM 0 HG1 THR A 320 1.536 4.778 14.448 1.00 0.00 H new ATOM 0 HG21 THR A 320 2.751 3.708 11.500 1.00 0.00 H new ATOM 0 HG22 THR A 320 2.199 2.017 11.565 1.00 0.00 H new ATOM 0 HG23 THR A 320 1.036 3.320 11.224 1.00 0.00 H new ATOM 4959 N MET A 321 1.574 0.268 14.697 1.00 0.00 N ATOM 4960 CA MET A 321 1.963 -1.135 14.698 1.00 0.00 C ATOM 4961 C MET A 321 0.751 -2.009 14.966 1.00 0.00 C ATOM 4962 O MET A 321 0.584 -3.028 14.300 1.00 0.00 O ATOM 4963 CB MET A 321 3.047 -1.385 15.751 1.00 0.00 C ATOM 4964 CG MET A 321 3.569 -2.829 15.741 1.00 0.00 C ATOM 4965 SD MET A 321 4.315 -3.386 14.179 1.00 0.00 S ATOM 4966 CE MET A 321 5.828 -2.383 14.213 1.00 0.00 C ATOM 0 H MET A 321 1.880 0.788 15.520 1.00 0.00 H new ATOM 0 HA MET A 321 2.369 -1.390 13.719 1.00 0.00 H new ATOM 0 HB2 MET A 321 3.879 -0.702 15.578 1.00 0.00 H new ATOM 0 HB3 MET A 321 2.647 -1.156 16.739 1.00 0.00 H new ATOM 0 HG2 MET A 321 4.310 -2.934 16.534 1.00 0.00 H new ATOM 0 HG3 MET A 321 2.743 -3.496 15.986 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.487 -2.691 13.402 1.00 0.00 H new ATOM 0 HE2 MET A 321 5.570 -1.331 14.091 1.00 0.00 H new ATOM 0 HE3 MET A 321 6.336 -2.524 15.167 1.00 0.00 H new ATOM 4976 N GLU A 322 -0.106 -1.615 15.913 1.00 0.00 N ATOM 4977 CA GLU A 322 -1.297 -2.382 16.263 1.00 0.00 C ATOM 4978 C GLU A 322 -2.140 -2.573 15.013 1.00 0.00 C ATOM 4979 O GLU A 322 -2.679 -3.654 14.787 1.00 0.00 O ATOM 4980 CB GLU A 322 -2.125 -1.689 17.346 1.00 0.00 C ATOM 4981 CG GLU A 322 -1.502 -1.729 18.745 1.00 0.00 C ATOM 4982 CD GLU A 322 -1.268 -3.153 19.273 1.00 0.00 C ATOM 4983 OE1 GLU A 322 -2.126 -4.030 19.016 1.00 0.00 O ATOM 4984 OE2 GLU A 322 -0.236 -3.379 19.949 1.00 0.00 O ATOM 0 H GLU A 322 0.009 -0.758 16.454 1.00 0.00 H new ATOM 0 HA GLU A 322 -0.981 -3.345 16.663 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -2.277 -0.648 17.059 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -3.109 -2.155 17.387 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -0.551 -1.197 18.726 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -2.152 -1.195 19.439 1.00 0.00 H new ATOM 4991 N ASN A 323 -2.215 -1.536 14.174 1.00 0.00 N ATOM 4992 CA ASN A 323 -2.973 -1.589 12.939 1.00 0.00 C ATOM 4993 C ASN A 323 -2.472 -2.725 12.057 1.00 0.00 C ATOM 4994 O ASN A 323 -3.270 -3.441 11.464 1.00 0.00 O ATOM 4995 CB ASN A 323 -2.875 -0.263 12.194 1.00 0.00 C ATOM 4996 CG ASN A 323 -3.875 -0.272 11.039 1.00 0.00 C ATOM 4997 OD1 ASN A 323 -5.040 -0.621 11.208 1.00 0.00 O ATOM 4998 ND2 ASN A 323 -3.459 0.079 9.837 1.00 0.00 N ATOM 0 H ASN A 323 -1.751 -0.643 14.339 1.00 0.00 H new ATOM 0 HA ASN A 323 -4.019 -1.772 13.186 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -3.086 0.566 12.870 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -1.863 -0.116 11.816 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -4.105 0.060 9.048 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -2.491 0.369 9.697 1.00 0.00 H new ATOM 5005 N ALA A 324 -1.155 -2.913 11.966 1.00 0.00 N ATOM 5006 CA ALA A 324 -0.571 -3.986 11.173 1.00 0.00 C ATOM 5007 C ALA A 324 -0.879 -5.358 11.787 1.00 0.00 C ATOM 5008 O ALA A 324 -1.025 -6.336 11.060 1.00 0.00 O ATOM 5009 CB ALA A 324 0.943 -3.770 11.059 1.00 0.00 C ATOM 0 H ALA A 324 -0.468 -2.326 12.440 1.00 0.00 H new ATOM 0 HA ALA A 324 -1.012 -3.967 10.177 1.00 0.00 H new ATOM 0 HB1 ALA A 324 1.381 -4.572 10.466 1.00 0.00 H new ATOM 0 HB2 ALA A 324 1.139 -2.813 10.576 1.00 0.00 H new ATOM 0 HB3 ALA A 324 1.387 -3.771 12.055 1.00 0.00 H new ATOM 5015 N GLN A 325 -0.987 -5.451 13.114 1.00 0.00 N ATOM 5016 CA GLN A 325 -1.265 -6.709 13.812 1.00 0.00 C ATOM 5017 C GLN A 325 -2.745 -7.098 13.752 1.00 0.00 C ATOM 5018 O GLN A 325 -3.089 -8.253 14.012 1.00 0.00 O ATOM 5019 CB GLN A 325 -0.848 -6.620 15.292 1.00 0.00 C ATOM 5020 CG GLN A 325 0.586 -6.169 15.588 1.00 0.00 C ATOM 5021 CD GLN A 325 1.656 -6.996 14.885 1.00 0.00 C ATOM 5022 OE1 GLN A 325 2.158 -7.976 15.436 1.00 0.00 O ATOM 5023 NE2 GLN A 325 2.055 -6.604 13.688 1.00 0.00 N ATOM 0 H GLN A 325 -0.884 -4.651 13.739 1.00 0.00 H new ATOM 0 HA GLN A 325 -0.681 -7.473 13.298 1.00 0.00 H new ATOM 0 HB2 GLN A 325 -1.529 -5.933 15.794 1.00 0.00 H new ATOM 0 HB3 GLN A 325 -0.994 -7.601 15.744 1.00 0.00 H new ATOM 0 HG2 GLN A 325 0.696 -5.126 15.292 1.00 0.00 H new ATOM 0 HG3 GLN A 325 0.755 -6.215 16.664 1.00 0.00 H new ATOM 0 HE21 GLN A 325 1.626 -5.789 13.249 1.00 0.00 H new ATOM 0 HE22 GLN A 325 2.792 -7.116 13.203 1.00 0.00 H new ATOM 5032 N LYS A 326 -3.630 -6.166 13.397 1.00 0.00 N ATOM 5033 CA LYS A 326 -5.078 -6.396 13.322 1.00 0.00 C ATOM 5034 C LYS A 326 -5.673 -6.184 11.936 1.00 0.00 C ATOM 5035 O LYS A 326 -6.849 -6.492 11.742 1.00 0.00 O ATOM 5036 CB LYS A 326 -5.747 -5.493 14.372 1.00 0.00 C ATOM 5037 CG LYS A 326 -5.745 -3.993 14.023 1.00 0.00 C ATOM 5038 CD LYS A 326 -6.893 -3.472 13.147 1.00 0.00 C ATOM 5039 CE LYS A 326 -8.263 -3.827 13.708 1.00 0.00 C ATOM 5040 NZ LYS A 326 -8.890 -4.946 12.986 1.00 0.00 N ATOM 0 H LYS A 326 -3.359 -5.214 13.149 1.00 0.00 H new ATOM 0 HA LYS A 326 -5.270 -7.448 13.532 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -6.778 -5.819 14.509 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -5.240 -5.631 15.327 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -5.750 -3.430 14.956 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -4.806 -3.765 13.519 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -6.812 -2.389 13.054 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -6.797 -3.886 12.143 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -8.165 -4.087 14.762 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -8.913 -2.953 13.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -9.339 -5.590 13.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -9.609 -4.577 12.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -8.165 -5.462 12.448 1.00 0.00 H new ATOM 5054 N GLY A 327 -4.908 -5.617 11.007 1.00 0.00 N ATOM 5055 CA GLY A 327 -5.321 -5.321 9.642 1.00 0.00 C ATOM 5056 C GLY A 327 -4.833 -6.388 8.676 1.00 0.00 C ATOM 5057 O GLY A 327 -4.458 -7.489 9.093 1.00 0.00 O ATOM 0 H GLY A 327 -3.944 -5.341 11.194 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -6.408 -5.254 9.595 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -4.928 -4.349 9.343 1.00 0.00 H new ATOM 5061 N GLU A 328 -4.833 -6.069 7.381 1.00 0.00 N ATOM 5062 CA GLU A 328 -4.410 -6.979 6.326 1.00 0.00 C ATOM 5063 C GLU A 328 -3.630 -6.280 5.211 1.00 0.00 C ATOM 5064 O GLU A 328 -4.118 -5.324 4.604 1.00 0.00 O ATOM 5065 CB GLU A 328 -5.599 -7.814 5.808 1.00 0.00 C ATOM 5066 CG GLU A 328 -6.793 -7.084 5.183 1.00 0.00 C ATOM 5067 CD GLU A 328 -7.806 -6.482 6.168 1.00 0.00 C ATOM 5068 OE1 GLU A 328 -7.567 -5.358 6.667 1.00 0.00 O ATOM 5069 OE2 GLU A 328 -8.922 -7.035 6.312 1.00 0.00 O ATOM 0 H GLU A 328 -5.132 -5.157 7.035 1.00 0.00 H new ATOM 0 HA GLU A 328 -3.698 -7.677 6.765 1.00 0.00 H new ATOM 0 HB2 GLU A 328 -5.214 -8.513 5.066 1.00 0.00 H new ATOM 0 HB3 GLU A 328 -5.974 -8.408 6.641 1.00 0.00 H new ATOM 0 HG2 GLU A 328 -6.412 -6.283 4.549 1.00 0.00 H new ATOM 0 HG3 GLU A 328 -7.320 -7.782 4.532 1.00 0.00 H new ATOM 5076 N ILE A 329 -2.396 -6.735 4.967 1.00 0.00 N ATOM 5077 CA ILE A 329 -1.513 -6.196 3.936 1.00 0.00 C ATOM 5078 C ILE A 329 -1.964 -6.775 2.596 1.00 0.00 C ATOM 5079 O ILE A 329 -1.705 -7.953 2.353 1.00 0.00 O ATOM 5080 CB ILE A 329 -0.021 -6.527 4.226 1.00 0.00 C ATOM 5081 CG1 ILE A 329 0.397 -5.925 5.582 1.00 0.00 C ATOM 5082 CG2 ILE A 329 0.868 -5.943 3.110 1.00 0.00 C ATOM 5083 CD1 ILE A 329 1.785 -6.341 6.072 1.00 0.00 C ATOM 0 H ILE A 329 -1.979 -7.503 5.493 1.00 0.00 H new ATOM 0 HA ILE A 329 -1.580 -5.108 3.919 1.00 0.00 H new ATOM 0 HB ILE A 329 0.102 -7.610 4.260 1.00 0.00 H new ATOM 0 HG12 ILE A 329 0.366 -4.838 5.505 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -0.339 -6.213 6.333 1.00 0.00 H new ATOM 0 HG21 ILE A 329 1.912 -6.177 3.317 1.00 0.00 H new ATOM 0 HG22 ILE A 329 0.582 -6.377 2.152 1.00 0.00 H new ATOM 0 HG23 ILE A 329 0.739 -4.861 3.071 1.00 0.00 H new ATOM 0 HD11 ILE A 329 1.989 -5.867 7.032 1.00 0.00 H new ATOM 0 HD12 ILE A 329 1.821 -7.424 6.187 1.00 0.00 H new ATOM 0 HD13 ILE A 329 2.536 -6.028 5.346 1.00 0.00 H new ATOM 5095 N MET A 330 -2.625 -5.972 1.757 1.00 0.00 N ATOM 5096 CA MET A 330 -3.112 -6.356 0.414 1.00 0.00 C ATOM 5097 C MET A 330 -3.599 -7.827 0.325 1.00 0.00 C ATOM 5098 O MET A 330 -2.880 -8.692 -0.196 1.00 0.00 O ATOM 5099 CB MET A 330 -2.024 -6.077 -0.645 1.00 0.00 C ATOM 5100 CG MET A 330 -1.827 -4.596 -0.970 1.00 0.00 C ATOM 5101 SD MET A 330 -0.880 -3.610 0.213 1.00 0.00 S ATOM 5102 CE MET A 330 -1.254 -1.951 -0.417 1.00 0.00 C ATOM 0 H MET A 330 -2.847 -5.005 1.994 1.00 0.00 H new ATOM 0 HA MET A 330 -3.988 -5.739 0.214 1.00 0.00 H new ATOM 0 HB2 MET A 330 -1.078 -6.489 -0.294 1.00 0.00 H new ATOM 0 HB3 MET A 330 -2.282 -6.607 -1.562 1.00 0.00 H new ATOM 0 HG2 MET A 330 -1.334 -4.525 -1.940 1.00 0.00 H new ATOM 0 HG3 MET A 330 -2.811 -4.140 -1.079 1.00 0.00 H new ATOM 0 HE1 MET A 330 -0.692 -1.210 0.152 1.00 0.00 H new ATOM 0 HE2 MET A 330 -0.973 -1.889 -1.468 1.00 0.00 H new ATOM 0 HE3 MET A 330 -2.321 -1.755 -0.314 1.00 0.00 H new ATOM 5112 N PRO A 331 -4.794 -8.145 0.855 1.00 0.00 N ATOM 5113 CA PRO A 331 -5.359 -9.492 0.847 1.00 0.00 C ATOM 5114 C PRO A 331 -5.772 -9.919 -0.560 1.00 0.00 C ATOM 5115 O PRO A 331 -6.379 -9.137 -1.292 1.00 0.00 O ATOM 5116 CB PRO A 331 -6.570 -9.413 1.780 1.00 0.00 C ATOM 5117 CG PRO A 331 -7.039 -7.973 1.598 1.00 0.00 C ATOM 5118 CD PRO A 331 -5.723 -7.214 1.475 1.00 0.00 C ATOM 0 HA PRO A 331 -4.635 -10.237 1.176 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -7.343 -10.129 1.502 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -6.299 -9.623 2.815 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -7.660 -7.857 0.709 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -7.630 -7.628 2.447 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -5.843 -6.317 0.868 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -5.363 -6.892 2.452 1.00 0.00 H new ATOM 5126 N ASN A 332 -5.503 -11.173 -0.922 1.00 0.00 N ATOM 5127 CA ASN A 332 -5.839 -11.739 -2.227 1.00 0.00 C ATOM 5128 C ASN A 332 -6.569 -13.055 -1.978 1.00 0.00 C ATOM 5129 O ASN A 332 -6.015 -14.136 -2.177 1.00 0.00 O ATOM 5130 CB ASN A 332 -4.592 -11.892 -3.128 1.00 0.00 C ATOM 5131 CG ASN A 332 -4.216 -10.603 -3.858 1.00 0.00 C ATOM 5132 OD1 ASN A 332 -4.236 -9.512 -3.298 1.00 0.00 O ATOM 5133 ND2 ASN A 332 -3.827 -10.669 -5.118 1.00 0.00 N ATOM 0 H ASN A 332 -5.036 -11.837 -0.304 1.00 0.00 H new ATOM 0 HA ASN A 332 -6.493 -11.066 -2.782 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -3.749 -12.216 -2.518 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -4.776 -12.677 -3.861 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -3.549 -9.820 -5.611 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -3.805 -11.569 -5.598 1.00 0.00 H new ATOM 5140 N ILE A 333 -7.828 -12.971 -1.539 1.00 0.00 N ATOM 5141 CA ILE A 333 -8.686 -14.127 -1.246 1.00 0.00 C ATOM 5142 C ILE A 333 -10.054 -13.995 -1.938 1.00 0.00 C ATOM 5143 O ILE A 333 -10.524 -12.871 -2.136 1.00 0.00 O ATOM 5144 CB ILE A 333 -8.854 -14.309 0.282 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -9.190 -12.976 0.992 1.00 0.00 C ATOM 5146 CG2 ILE A 333 -7.593 -14.967 0.866 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -9.764 -13.165 2.394 1.00 0.00 C ATOM 0 H ILE A 333 -8.291 -12.078 -1.373 1.00 0.00 H new ATOM 0 HA ILE A 333 -8.199 -15.017 -1.644 1.00 0.00 H new ATOM 0 HB ILE A 333 -9.704 -14.968 0.459 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -8.287 -12.369 1.056 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -9.906 -12.420 0.386 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -7.714 -15.094 1.942 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -7.442 -15.941 0.400 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -6.728 -14.333 0.670 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -9.977 -12.191 2.834 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -10.685 -13.746 2.335 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -9.041 -13.694 3.015 1.00 0.00 H new ATOM 5159 N PRO A 334 -10.746 -15.110 -2.242 1.00 0.00 N ATOM 5160 CA PRO A 334 -12.052 -15.091 -2.904 1.00 0.00 C ATOM 5161 C PRO A 334 -13.155 -14.452 -2.057 1.00 0.00 C ATOM 5162 O PRO A 334 -14.032 -13.780 -2.596 1.00 0.00 O ATOM 5163 CB PRO A 334 -12.382 -16.550 -3.231 1.00 0.00 C ATOM 5164 CG PRO A 334 -11.490 -17.371 -2.301 1.00 0.00 C ATOM 5165 CD PRO A 334 -10.281 -16.478 -2.060 1.00 0.00 C ATOM 0 HA PRO A 334 -12.002 -14.471 -3.799 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -13.437 -16.765 -3.059 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -12.177 -16.777 -4.277 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -12.001 -17.611 -1.368 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -11.201 -18.317 -2.759 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -9.883 -16.624 -1.056 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -9.478 -16.713 -2.759 1.00 0.00 H new ATOM 5173 N GLN A 335 -13.105 -14.584 -0.727 1.00 0.00 N ATOM 5174 CA GLN A 335 -14.134 -13.990 0.124 1.00 0.00 C ATOM 5175 C GLN A 335 -14.134 -12.458 0.004 1.00 0.00 C ATOM 5176 O GLN A 335 -15.164 -11.836 0.262 1.00 0.00 O ATOM 5177 CB GLN A 335 -13.980 -14.431 1.587 1.00 0.00 C ATOM 5178 CG GLN A 335 -14.351 -15.898 1.857 1.00 0.00 C ATOM 5179 CD GLN A 335 -13.438 -16.907 1.171 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -13.878 -17.730 0.376 1.00 0.00 O ATOM 5181 NE2 GLN A 335 -12.141 -16.822 1.422 1.00 0.00 N ATOM 0 H GLN A 335 -12.374 -15.089 -0.226 1.00 0.00 H new ATOM 0 HA GLN A 335 -15.100 -14.354 -0.227 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -12.947 -14.269 1.894 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -14.603 -13.792 2.213 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -14.328 -16.075 2.932 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -15.376 -16.069 1.528 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -11.794 -16.130 2.087 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -11.488 -17.448 0.950 1.00 0.00 H new ATOM 5190 N MET A 336 -13.013 -11.831 -0.384 1.00 0.00 N ATOM 5191 CA MET A 336 -12.961 -10.379 -0.534 1.00 0.00 C ATOM 5192 C MET A 336 -13.813 -9.917 -1.716 1.00 0.00 C ATOM 5193 O MET A 336 -14.294 -8.780 -1.713 1.00 0.00 O ATOM 5194 CB MET A 336 -11.520 -9.870 -0.658 1.00 0.00 C ATOM 5195 CG MET A 336 -10.970 -9.522 0.725 1.00 0.00 C ATOM 5196 SD MET A 336 -11.768 -8.050 1.424 1.00 0.00 S ATOM 5197 CE MET A 336 -10.629 -6.783 0.817 1.00 0.00 C ATOM 0 H MET A 336 -12.137 -12.309 -0.597 1.00 0.00 H new ATOM 0 HA MET A 336 -13.380 -9.944 0.374 1.00 0.00 H new ATOM 0 HB2 MET A 336 -10.895 -10.631 -1.126 1.00 0.00 H new ATOM 0 HB3 MET A 336 -11.490 -8.992 -1.303 1.00 0.00 H new ATOM 0 HG2 MET A 336 -11.117 -10.368 1.397 1.00 0.00 H new ATOM 0 HG3 MET A 336 -9.895 -9.353 0.656 1.00 0.00 H new ATOM 0 HE1 MET A 336 -11.045 -5.795 1.014 1.00 0.00 H new ATOM 0 HE2 MET A 336 -9.671 -6.881 1.327 1.00 0.00 H new ATOM 0 HE3 MET A 336 -10.484 -6.908 -0.256 1.00 0.00 H new ATOM 5207 N SER A 337 -14.023 -10.769 -2.723 1.00 0.00 N ATOM 5208 CA SER A 337 -14.843 -10.432 -3.874 1.00 0.00 C ATOM 5209 C SER A 337 -16.264 -10.182 -3.342 1.00 0.00 C ATOM 5210 O SER A 337 -16.875 -9.140 -3.617 1.00 0.00 O ATOM 5211 CB SER A 337 -14.803 -11.598 -4.877 1.00 0.00 C ATOM 5212 OG SER A 337 -13.520 -12.200 -4.977 1.00 0.00 O ATOM 0 H SER A 337 -13.627 -11.708 -2.757 1.00 0.00 H new ATOM 0 HA SER A 337 -14.485 -9.544 -4.396 1.00 0.00 H new ATOM 0 HB2 SER A 337 -15.530 -12.353 -4.578 1.00 0.00 H new ATOM 0 HB3 SER A 337 -15.106 -11.236 -5.859 1.00 0.00 H new ATOM 0 HG SER A 337 -13.440 -12.913 -4.310 1.00 0.00 H new ATOM 5218 N ALA A 338 -16.753 -11.120 -2.517 1.00 0.00 N ATOM 5219 CA ALA A 338 -18.067 -11.045 -1.905 1.00 0.00 C ATOM 5220 C ALA A 338 -18.122 -9.962 -0.840 1.00 0.00 C ATOM 5221 O ALA A 338 -19.179 -9.359 -0.691 1.00 0.00 O ATOM 5222 CB ALA A 338 -18.465 -12.392 -1.296 1.00 0.00 C ATOM 0 H ALA A 338 -16.232 -11.958 -2.260 1.00 0.00 H new ATOM 0 HA ALA A 338 -18.776 -10.790 -2.693 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -19.453 -12.309 -0.844 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -18.486 -13.152 -2.077 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -17.740 -12.675 -0.533 1.00 0.00 H new ATOM 5228 N PHE A 339 -17.019 -9.672 -0.145 1.00 0.00 N ATOM 5229 CA PHE A 339 -16.967 -8.646 0.886 1.00 0.00 C ATOM 5230 C PHE A 339 -17.420 -7.313 0.313 1.00 0.00 C ATOM 5231 O PHE A 339 -18.400 -6.739 0.781 1.00 0.00 O ATOM 5232 CB PHE A 339 -15.553 -8.547 1.492 1.00 0.00 C ATOM 5233 CG PHE A 339 -15.349 -7.452 2.528 1.00 0.00 C ATOM 5234 CD1 PHE A 339 -15.102 -6.125 2.120 1.00 0.00 C ATOM 5235 CD2 PHE A 339 -15.357 -7.757 3.901 1.00 0.00 C ATOM 5236 CE1 PHE A 339 -14.942 -5.100 3.068 1.00 0.00 C ATOM 5237 CE2 PHE A 339 -15.143 -6.740 4.850 1.00 0.00 C ATOM 5238 CZ PHE A 339 -14.969 -5.408 4.438 1.00 0.00 C ATOM 0 H PHE A 339 -16.130 -10.151 -0.288 1.00 0.00 H new ATOM 0 HA PHE A 339 -17.647 -8.921 1.692 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -15.308 -9.505 1.951 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -14.841 -8.390 0.681 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -15.035 -5.894 1.067 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -15.527 -8.772 4.227 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -14.799 -4.080 2.744 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -15.112 -6.985 5.901 1.00 0.00 H new ATOM 0 HZ PHE A 339 -14.856 -4.624 5.172 1.00 0.00 H new ATOM 5248 N TRP A 340 -16.741 -6.819 -0.724 1.00 0.00 N ATOM 5249 CA TRP A 340 -17.084 -5.530 -1.313 1.00 0.00 C ATOM 5250 C TRP A 340 -18.504 -5.518 -1.853 1.00 0.00 C ATOM 5251 O TRP A 340 -19.194 -4.499 -1.741 1.00 0.00 O ATOM 5252 CB TRP A 340 -16.050 -5.134 -2.365 1.00 0.00 C ATOM 5253 CG TRP A 340 -14.689 -4.900 -1.788 1.00 0.00 C ATOM 5254 CD1 TRP A 340 -13.584 -5.626 -2.065 1.00 0.00 C ATOM 5255 CD2 TRP A 340 -14.284 -3.919 -0.783 1.00 0.00 C ATOM 5256 NE1 TRP A 340 -12.519 -5.139 -1.334 1.00 0.00 N ATOM 5257 CE2 TRP A 340 -12.900 -4.107 -0.502 1.00 0.00 C ATOM 5258 CE3 TRP A 340 -14.956 -2.916 -0.050 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 -12.215 -3.330 0.446 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 -14.285 -2.139 0.914 1.00 0.00 C ATOM 5261 CH2 TRP A 340 -12.915 -2.344 1.161 1.00 0.00 C ATOM 0 H TRP A 340 -15.955 -7.292 -1.169 1.00 0.00 H new ATOM 0 HA TRP A 340 -17.057 -4.774 -0.528 1.00 0.00 H new ATOM 0 HB2 TRP A 340 -15.989 -5.918 -3.120 1.00 0.00 H new ATOM 0 HB3 TRP A 340 -16.384 -4.229 -2.872 1.00 0.00 H new ATOM 0 HD1 TRP A 340 -13.540 -6.458 -2.752 1.00 0.00 H new ATOM 0 HE1 TRP A 340 -11.567 -5.498 -1.401 1.00 0.00 H new ATOM 0 HE3 TRP A 340 -16.006 -2.741 -0.233 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 -11.162 -3.489 0.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 -14.824 -1.383 1.466 1.00 0.00 H new ATOM 0 HH2 TRP A 340 -12.403 -1.744 1.899 1.00 0.00 H new ATOM 5272 N TYR A 341 -18.938 -6.633 -2.438 1.00 0.00 N ATOM 5273 CA TYR A 341 -20.273 -6.780 -2.985 1.00 0.00 C ATOM 5274 C TYR A 341 -21.299 -6.640 -1.856 1.00 0.00 C ATOM 5275 O TYR A 341 -22.278 -5.914 -2.005 1.00 0.00 O ATOM 5276 CB TYR A 341 -20.363 -8.145 -3.670 1.00 0.00 C ATOM 5277 CG TYR A 341 -21.537 -8.307 -4.604 1.00 0.00 C ATOM 5278 CD1 TYR A 341 -22.805 -8.675 -4.112 1.00 0.00 C ATOM 5279 CD2 TYR A 341 -21.337 -8.128 -5.984 1.00 0.00 C ATOM 5280 CE1 TYR A 341 -23.863 -8.903 -5.008 1.00 0.00 C ATOM 5281 CE2 TYR A 341 -22.388 -8.354 -6.883 1.00 0.00 C ATOM 5282 CZ TYR A 341 -23.649 -8.764 -6.396 1.00 0.00 C ATOM 5283 OH TYR A 341 -24.641 -9.059 -7.276 1.00 0.00 O ATOM 0 H TYR A 341 -18.360 -7.467 -2.544 1.00 0.00 H new ATOM 0 HA TYR A 341 -20.485 -6.006 -3.722 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -19.444 -8.316 -4.231 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -20.417 -8.918 -2.903 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -22.963 -8.782 -3.049 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -20.371 -7.816 -6.352 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -24.837 -9.184 -4.636 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -22.235 -8.215 -7.943 1.00 0.00 H new ATOM 0 HH TYR A 341 -24.323 -8.906 -8.190 1.00 0.00 H new ATOM 5293 N ALA A 342 -21.047 -7.282 -0.714 1.00 0.00 N ATOM 5294 CA ALA A 342 -21.905 -7.271 0.454 1.00 0.00 C ATOM 5295 C ALA A 342 -22.018 -5.859 1.028 1.00 0.00 C ATOM 5296 O ALA A 342 -23.137 -5.369 1.207 1.00 0.00 O ATOM 5297 CB ALA A 342 -21.378 -8.273 1.490 1.00 0.00 C ATOM 0 H ALA A 342 -20.206 -7.843 -0.581 1.00 0.00 H new ATOM 0 HA ALA A 342 -22.911 -7.578 0.168 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -22.025 -8.263 2.367 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -21.369 -9.273 1.057 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -20.365 -7.995 1.782 1.00 0.00 H new ATOM 5303 N VAL A 343 -20.885 -5.182 1.266 1.00 0.00 N ATOM 5304 CA VAL A 343 -20.885 -3.830 1.819 1.00 0.00 C ATOM 5305 C VAL A 343 -21.662 -2.879 0.897 1.00 0.00 C ATOM 5306 O VAL A 343 -22.468 -2.086 1.382 1.00 0.00 O ATOM 5307 CB VAL A 343 -19.464 -3.277 2.099 1.00 0.00 C ATOM 5308 CG1 VAL A 343 -19.558 -2.175 3.169 1.00 0.00 C ATOM 5309 CG2 VAL A 343 -18.377 -4.286 2.507 1.00 0.00 C ATOM 0 H VAL A 343 -19.954 -5.556 1.081 1.00 0.00 H new ATOM 0 HA VAL A 343 -21.383 -3.891 2.787 1.00 0.00 H new ATOM 0 HB VAL A 343 -19.127 -2.909 1.130 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -18.563 -1.780 3.373 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -20.201 -1.372 2.809 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -19.977 -2.592 4.085 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -17.436 -3.761 2.671 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -18.676 -4.791 3.426 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -18.248 -5.022 1.714 1.00 0.00 H new ATOM 5319 N ARG A 344 -21.456 -2.964 -0.426 1.00 0.00 N ATOM 5320 CA ARG A 344 -22.127 -2.109 -1.410 1.00 0.00 C ATOM 5321 C ARG A 344 -23.644 -2.165 -1.234 1.00 0.00 C ATOM 5322 O ARG A 344 -24.302 -1.137 -1.406 1.00 0.00 O ATOM 5323 CB ARG A 344 -21.666 -2.500 -2.833 1.00 0.00 C ATOM 5324 CG ARG A 344 -22.496 -1.895 -3.983 1.00 0.00 C ATOM 5325 CD ARG A 344 -22.172 -2.500 -5.359 1.00 0.00 C ATOM 5326 NE ARG A 344 -21.039 -1.848 -6.038 1.00 0.00 N ATOM 5327 CZ ARG A 344 -20.240 -2.428 -6.939 1.00 0.00 C ATOM 5328 NH1 ARG A 344 -20.489 -3.653 -7.383 1.00 0.00 N ATOM 5329 NH2 ARG A 344 -19.169 -1.786 -7.396 1.00 0.00 N ATOM 0 H ARG A 344 -20.812 -3.636 -0.844 1.00 0.00 H new ATOM 0 HA ARG A 344 -21.845 -1.068 -1.250 1.00 0.00 H new ATOM 0 HB2 ARG A 344 -20.627 -2.195 -2.957 1.00 0.00 H new ATOM 0 HB3 ARG A 344 -21.692 -3.586 -2.920 1.00 0.00 H new ATOM 0 HG2 ARG A 344 -23.555 -2.041 -3.771 1.00 0.00 H new ATOM 0 HG3 ARG A 344 -22.323 -0.819 -4.018 1.00 0.00 H new ATOM 0 HD2 ARG A 344 -21.950 -3.560 -5.237 1.00 0.00 H new ATOM 0 HD3 ARG A 344 -23.055 -2.430 -5.994 1.00 0.00 H new ATOM 0 HE ARG A 344 -20.849 -0.874 -5.801 1.00 0.00 H new ATOM 0 HH11 ARG A 344 -21.300 -4.166 -7.037 1.00 0.00 H new ATOM 0 HH12 ARG A 344 -19.870 -4.082 -8.071 1.00 0.00 H new ATOM 0 HH21 ARG A 344 -18.955 -0.847 -7.059 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -18.562 -2.232 -8.084 1.00 0.00 H new ATOM 5343 N THR A 345 -24.227 -3.323 -0.928 1.00 0.00 N ATOM 5344 CA THR A 345 -25.670 -3.410 -0.742 1.00 0.00 C ATOM 5345 C THR A 345 -26.042 -2.973 0.667 1.00 0.00 C ATOM 5346 O THR A 345 -26.903 -2.105 0.812 1.00 0.00 O ATOM 5347 CB THR A 345 -26.165 -4.848 -0.995 1.00 0.00 C ATOM 5348 OG1 THR A 345 -25.562 -5.394 -2.146 1.00 0.00 O ATOM 5349 CG2 THR A 345 -27.683 -4.911 -1.181 1.00 0.00 C ATOM 0 H THR A 345 -23.727 -4.204 -0.805 1.00 0.00 H new ATOM 0 HA THR A 345 -26.151 -2.746 -1.461 1.00 0.00 H new ATOM 0 HB THR A 345 -25.888 -5.423 -0.112 1.00 0.00 H new ATOM 0 HG1 THR A 345 -25.890 -6.307 -2.285 1.00 0.00 H new ATOM 0 HG21 THR A 345 -27.986 -5.943 -1.356 1.00 0.00 H new ATOM 0 HG22 THR A 345 -28.175 -4.536 -0.284 1.00 0.00 H new ATOM 0 HG23 THR A 345 -27.971 -4.298 -2.035 1.00 0.00 H new ATOM 5357 N ALA A 346 -25.382 -3.523 1.694 1.00 0.00 N ATOM 5358 CA ALA A 346 -25.674 -3.200 3.082 1.00 0.00 C ATOM 5359 C ALA A 346 -25.681 -1.703 3.368 1.00 0.00 C ATOM 5360 O ALA A 346 -26.591 -1.230 4.045 1.00 0.00 O ATOM 5361 CB ALA A 346 -24.674 -3.891 3.998 1.00 0.00 C ATOM 0 H ALA A 346 -24.631 -4.204 1.578 1.00 0.00 H new ATOM 0 HA ALA A 346 -26.683 -3.562 3.277 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -24.900 -3.644 5.035 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -24.739 -4.970 3.860 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -23.666 -3.554 3.756 1.00 0.00 H new ATOM 5367 N VAL A 347 -24.695 -0.961 2.865 1.00 0.00 N ATOM 5368 CA VAL A 347 -24.614 0.472 3.097 1.00 0.00 C ATOM 5369 C VAL A 347 -25.804 1.169 2.455 1.00 0.00 C ATOM 5370 O VAL A 347 -26.448 1.960 3.139 1.00 0.00 O ATOM 5371 CB VAL A 347 -23.258 1.027 2.629 1.00 0.00 C ATOM 5372 CG1 VAL A 347 -23.211 2.560 2.713 1.00 0.00 C ATOM 5373 CG2 VAL A 347 -22.148 0.456 3.521 1.00 0.00 C ATOM 0 H VAL A 347 -23.939 -1.336 2.292 1.00 0.00 H new ATOM 0 HA VAL A 347 -24.667 0.673 4.167 1.00 0.00 H new ATOM 0 HB VAL A 347 -23.117 0.734 1.589 1.00 0.00 H new ATOM 0 HG11 VAL A 347 -22.237 2.913 2.374 1.00 0.00 H new ATOM 0 HG12 VAL A 347 -23.991 2.983 2.080 1.00 0.00 H new ATOM 0 HG13 VAL A 347 -23.371 2.873 3.745 1.00 0.00 H new ATOM 0 HG21 VAL A 347 -21.183 0.845 3.195 1.00 0.00 H new ATOM 0 HG22 VAL A 347 -22.326 0.748 4.556 1.00 0.00 H new ATOM 0 HG23 VAL A 347 -22.145 -0.631 3.446 1.00 0.00 H new ATOM 5383 N ILE A 348 -26.129 0.898 1.184 1.00 0.00 N ATOM 5384 CA ILE A 348 -27.265 1.577 0.561 1.00 0.00 C ATOM 5385 C ILE A 348 -28.562 1.160 1.261 1.00 0.00 C ATOM 5386 O ILE A 348 -29.458 1.980 1.447 1.00 0.00 O ATOM 5387 CB ILE A 348 -27.271 1.341 -0.965 1.00 0.00 C ATOM 5388 CG1 ILE A 348 -25.966 1.833 -1.643 1.00 0.00 C ATOM 5389 CG2 ILE A 348 -28.484 2.003 -1.640 1.00 0.00 C ATOM 5390 CD1 ILE A 348 -25.501 3.253 -1.289 1.00 0.00 C ATOM 0 H ILE A 348 -25.637 0.234 0.585 1.00 0.00 H new ATOM 0 HA ILE A 348 -27.175 2.656 0.689 1.00 0.00 H new ATOM 0 HB ILE A 348 -27.339 0.261 -1.099 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -25.166 1.139 -1.386 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -26.102 1.778 -2.723 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -28.451 1.814 -2.713 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -29.403 1.587 -1.226 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -28.459 3.078 -1.460 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -24.580 3.479 -1.826 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -26.271 3.970 -1.573 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -25.321 3.320 -0.216 1.00 0.00 H new ATOM 5402 N ASN A 349 -28.671 -0.093 1.704 1.00 0.00 N ATOM 5403 CA ASN A 349 -29.865 -0.567 2.389 1.00 0.00 C ATOM 5404 C ASN A 349 -30.035 0.174 3.709 1.00 0.00 C ATOM 5405 O ASN A 349 -31.139 0.615 4.018 1.00 0.00 O ATOM 5406 CB ASN A 349 -29.789 -2.077 2.650 1.00 0.00 C ATOM 5407 CG ASN A 349 -30.271 -2.930 1.477 1.00 0.00 C ATOM 5408 OD1 ASN A 349 -30.599 -2.425 0.404 1.00 0.00 O ATOM 5409 ND2 ASN A 349 -30.356 -4.234 1.684 1.00 0.00 N ATOM 0 H ASN A 349 -27.941 -0.798 1.598 1.00 0.00 H new ATOM 0 HA ASN A 349 -30.724 -0.372 1.747 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -28.758 -2.345 2.883 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -30.387 -2.315 3.530 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -30.700 -4.846 0.944 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -30.077 -4.627 2.583 1.00 0.00 H new ATOM 5416 N ALA A 350 -28.960 0.310 4.486 1.00 0.00 N ATOM 5417 CA ALA A 350 -28.975 0.986 5.771 1.00 0.00 C ATOM 5418 C ALA A 350 -29.240 2.483 5.600 1.00 0.00 C ATOM 5419 O ALA A 350 -30.115 3.031 6.274 1.00 0.00 O ATOM 5420 CB ALA A 350 -27.643 0.746 6.494 1.00 0.00 C ATOM 0 H ALA A 350 -28.042 -0.055 4.230 1.00 0.00 H new ATOM 0 HA ALA A 350 -29.785 0.576 6.375 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -27.656 1.254 7.458 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -27.501 -0.323 6.649 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -26.825 1.137 5.889 1.00 0.00 H new ATOM 5426 N ALA A 351 -28.497 3.127 4.697 1.00 0.00 N ATOM 5427 CA ALA A 351 -28.577 4.555 4.401 1.00 0.00 C ATOM 5428 C ALA A 351 -29.931 4.986 3.843 1.00 0.00 C ATOM 5429 O ALA A 351 -30.402 6.072 4.173 1.00 0.00 O ATOM 5430 CB ALA A 351 -27.467 4.940 3.415 1.00 0.00 C ATOM 0 H ALA A 351 -27.797 2.647 4.131 1.00 0.00 H new ATOM 0 HA ALA A 351 -28.449 5.078 5.349 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -27.529 6.006 3.196 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -26.495 4.716 3.855 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -27.587 4.372 2.492 1.00 0.00 H new ATOM 5436 N SER A 352 -30.563 4.152 3.018 1.00 0.00 N ATOM 5437 CA SER A 352 -31.851 4.449 2.409 1.00 0.00 C ATOM 5438 C SER A 352 -32.993 3.912 3.271 1.00 0.00 C ATOM 5439 O SER A 352 -34.156 4.099 2.922 1.00 0.00 O ATOM 5440 CB SER A 352 -31.879 3.919 0.972 1.00 0.00 C ATOM 5441 OG SER A 352 -30.811 4.487 0.227 1.00 0.00 O ATOM 0 H SER A 352 -30.187 3.241 2.753 1.00 0.00 H new ATOM 0 HA SER A 352 -31.994 5.528 2.356 1.00 0.00 H new ATOM 0 HB2 SER A 352 -31.795 2.832 0.974 1.00 0.00 H new ATOM 0 HB3 SER A 352 -32.832 4.164 0.503 1.00 0.00 H new ATOM 0 HG SER A 352 -30.014 3.923 0.315 1.00 0.00 H new ATOM 5447 N GLY A 353 -32.684 3.227 4.380 1.00 0.00 N ATOM 5448 CA GLY A 353 -33.689 2.706 5.282 1.00 0.00 C ATOM 5449 C GLY A 353 -34.412 1.451 4.806 1.00 0.00 C ATOM 5450 O GLY A 353 -35.460 1.122 5.354 1.00 0.00 O ATOM 0 H GLY A 353 -31.726 3.025 4.667 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -33.215 2.490 6.240 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -34.430 3.485 5.461 1.00 0.00 H new ATOM 5454 N ARG A 354 -33.919 0.773 3.763 1.00 0.00 N ATOM 5455 CA ARG A 354 -34.543 -0.454 3.269 1.00 0.00 C ATOM 5456 C ARG A 354 -34.420 -1.560 4.317 1.00 0.00 C ATOM 5457 O ARG A 354 -35.264 -2.446 4.359 1.00 0.00 O ATOM 5458 CB ARG A 354 -33.870 -0.953 1.985 1.00 0.00 C ATOM 5459 CG ARG A 354 -34.104 -0.063 0.762 1.00 0.00 C ATOM 5460 CD ARG A 354 -33.359 -0.682 -0.424 1.00 0.00 C ATOM 5461 NE ARG A 354 -33.672 -0.010 -1.694 1.00 0.00 N ATOM 5462 CZ ARG A 354 -33.080 -0.286 -2.864 1.00 0.00 C ATOM 5463 NH1 ARG A 354 -32.106 -1.191 -2.926 1.00 0.00 N ATOM 5464 NH2 ARG A 354 -33.472 0.350 -3.962 1.00 0.00 N ATOM 0 H ARG A 354 -33.087 1.057 3.245 1.00 0.00 H new ATOM 0 HA ARG A 354 -35.588 -0.222 3.064 1.00 0.00 H new ATOM 0 HB2 ARG A 354 -32.797 -1.035 2.160 1.00 0.00 H new ATOM 0 HB3 ARG A 354 -34.235 -1.956 1.764 1.00 0.00 H new ATOM 0 HG2 ARG A 354 -35.169 0.013 0.545 1.00 0.00 H new ATOM 0 HG3 ARG A 354 -33.744 0.948 0.952 1.00 0.00 H new ATOM 0 HD2 ARG A 354 -32.285 -0.629 -0.243 1.00 0.00 H new ATOM 0 HD3 ARG A 354 -33.618 -1.738 -0.501 1.00 0.00 H new ATOM 0 HE ARG A 354 -34.389 0.716 -1.684 1.00 0.00 H new ATOM 0 HH11 ARG A 354 -31.807 -1.678 -2.081 1.00 0.00 H new ATOM 0 HH12 ARG A 354 -31.658 -1.398 -3.819 1.00 0.00 H new ATOM 0 HH21 ARG A 354 -34.219 1.043 -3.911 1.00 0.00 H new ATOM 0 HH22 ARG A 354 -33.026 0.146 -4.856 1.00 0.00 H new ATOM 5478 N GLN A 355 -33.353 -1.542 5.119 1.00 0.00 N ATOM 5479 CA GLN A 355 -33.099 -2.520 6.153 1.00 0.00 C ATOM 5480 C GLN A 355 -32.424 -1.785 7.315 1.00 0.00 C ATOM 5481 O GLN A 355 -31.804 -0.735 7.112 1.00 0.00 O ATOM 5482 CB GLN A 355 -32.188 -3.603 5.543 1.00 0.00 C ATOM 5483 CG GLN A 355 -32.762 -5.010 5.686 1.00 0.00 C ATOM 5484 CD GLN A 355 -31.871 -6.029 4.985 1.00 0.00 C ATOM 5485 OE1 GLN A 355 -32.169 -6.565 3.925 1.00 0.00 O ATOM 5486 NE2 GLN A 355 -30.705 -6.259 5.551 1.00 0.00 N ATOM 0 H GLN A 355 -32.630 -0.825 5.057 1.00 0.00 H new ATOM 0 HA GLN A 355 -34.004 -3.000 6.526 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -32.031 -3.386 4.487 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -31.211 -3.563 6.026 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -32.854 -5.265 6.742 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -33.765 -5.044 5.261 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -30.469 -5.806 6.434 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -30.038 -6.890 5.107 1.00 0.00 H new ATOM 5495 N THR A 356 -32.530 -2.322 8.527 1.00 0.00 N ATOM 5496 CA THR A 356 -31.928 -1.743 9.721 1.00 0.00 C ATOM 5497 C THR A 356 -30.398 -1.834 9.590 1.00 0.00 C ATOM 5498 O THR A 356 -29.904 -2.708 8.879 1.00 0.00 O ATOM 5499 CB THR A 356 -32.444 -2.540 10.938 1.00 0.00 C ATOM 5500 OG1 THR A 356 -33.822 -2.829 10.780 1.00 0.00 O ATOM 5501 CG2 THR A 356 -32.250 -1.807 12.269 1.00 0.00 C ATOM 0 H THR A 356 -33.044 -3.184 8.708 1.00 0.00 H new ATOM 0 HA THR A 356 -32.195 -0.694 9.846 1.00 0.00 H new ATOM 0 HB THR A 356 -31.852 -3.455 10.974 1.00 0.00 H new ATOM 0 HG1 THR A 356 -34.141 -3.336 11.556 1.00 0.00 H new ATOM 0 HG21 THR A 356 -32.634 -2.422 13.083 1.00 0.00 H new ATOM 0 HG22 THR A 356 -31.189 -1.616 12.428 1.00 0.00 H new ATOM 0 HG23 THR A 356 -32.789 -0.860 12.245 1.00 0.00 H new ATOM 5509 N VAL A 357 -29.645 -0.975 10.286 1.00 0.00 N ATOM 5510 CA VAL A 357 -28.181 -0.977 10.250 1.00 0.00 C ATOM 5511 C VAL A 357 -27.680 -2.364 10.661 1.00 0.00 C ATOM 5512 O VAL A 357 -26.921 -2.999 9.927 1.00 0.00 O ATOM 5513 CB VAL A 357 -27.610 0.141 11.161 1.00 0.00 C ATOM 5514 CG1 VAL A 357 -26.074 0.153 11.190 1.00 0.00 C ATOM 5515 CG2 VAL A 357 -28.065 1.547 10.735 1.00 0.00 C ATOM 0 H VAL A 357 -30.038 -0.255 10.893 1.00 0.00 H new ATOM 0 HA VAL A 357 -27.832 -0.766 9.239 1.00 0.00 H new ATOM 0 HB VAL A 357 -28.003 -0.094 12.150 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -25.729 0.955 11.843 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -25.710 -0.803 11.566 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -25.692 0.316 10.182 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -27.635 2.288 11.408 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -27.731 1.745 9.717 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -29.153 1.606 10.778 1.00 0.00 H new ATOM 5525 N ASP A 358 -28.168 -2.848 11.804 1.00 0.00 N ATOM 5526 CA ASP A 358 -27.824 -4.134 12.388 1.00 0.00 C ATOM 5527 C ASP A 358 -28.041 -5.272 11.404 1.00 0.00 C ATOM 5528 O ASP A 358 -27.131 -6.072 11.197 1.00 0.00 O ATOM 5529 CB ASP A 358 -28.674 -4.385 13.650 1.00 0.00 C ATOM 5530 CG ASP A 358 -28.061 -3.726 14.882 1.00 0.00 C ATOM 5531 OD1 ASP A 358 -27.977 -2.478 14.891 1.00 0.00 O ATOM 5532 OD2 ASP A 358 -27.553 -4.471 15.754 1.00 0.00 O ATOM 0 H ASP A 358 -28.841 -2.329 12.367 1.00 0.00 H new ATOM 0 HA ASP A 358 -26.766 -4.104 12.650 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -29.681 -3.999 13.493 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -28.767 -5.458 13.819 1.00 0.00 H new ATOM 5537 N GLU A 359 -29.229 -5.328 10.798 1.00 0.00 N ATOM 5538 CA GLU A 359 -29.600 -6.383 9.862 1.00 0.00 C ATOM 5539 C GLU A 359 -28.855 -6.291 8.544 1.00 0.00 C ATOM 5540 O GLU A 359 -28.493 -7.316 7.976 1.00 0.00 O ATOM 5541 CB GLU A 359 -31.119 -6.387 9.616 1.00 0.00 C ATOM 5542 CG GLU A 359 -31.909 -6.847 10.848 1.00 0.00 C ATOM 5543 CD GLU A 359 -31.384 -8.188 11.387 1.00 0.00 C ATOM 5544 OE1 GLU A 359 -31.495 -9.209 10.671 1.00 0.00 O ATOM 5545 OE2 GLU A 359 -30.762 -8.178 12.472 1.00 0.00 O ATOM 0 H GLU A 359 -29.963 -4.636 10.946 1.00 0.00 H new ATOM 0 HA GLU A 359 -29.309 -7.324 10.328 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -31.441 -5.385 9.334 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -31.347 -7.043 8.776 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -31.842 -6.089 11.628 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -32.963 -6.946 10.589 1.00 0.00 H new ATOM 5552 N ALA A 360 -28.637 -5.090 8.015 1.00 0.00 N ATOM 5553 CA ALA A 360 -27.916 -4.940 6.759 1.00 0.00 C ATOM 5554 C ALA A 360 -26.512 -5.513 6.904 1.00 0.00 C ATOM 5555 O ALA A 360 -26.015 -6.173 5.987 1.00 0.00 O ATOM 5556 CB ALA A 360 -27.927 -3.467 6.355 1.00 0.00 C ATOM 0 H ALA A 360 -28.948 -4.214 8.435 1.00 0.00 H new ATOM 0 HA ALA A 360 -28.400 -5.500 5.959 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -27.389 -3.344 5.415 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -28.957 -3.131 6.231 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -27.443 -2.873 7.131 1.00 0.00 H new ATOM 5562 N LEU A 361 -25.888 -5.271 8.055 1.00 0.00 N ATOM 5563 CA LEU A 361 -24.564 -5.775 8.361 1.00 0.00 C ATOM 5564 C LEU A 361 -24.613 -7.274 8.615 1.00 0.00 C ATOM 5565 O LEU A 361 -23.743 -7.972 8.103 1.00 0.00 O ATOM 5566 CB LEU A 361 -23.973 -5.013 9.557 1.00 0.00 C ATOM 5567 CG LEU A 361 -22.985 -3.928 9.097 1.00 0.00 C ATOM 5568 CD1 LEU A 361 -23.645 -2.877 8.195 1.00 0.00 C ATOM 5569 CD2 LEU A 361 -22.382 -3.199 10.295 1.00 0.00 C ATOM 0 H LEU A 361 -26.297 -4.713 8.805 1.00 0.00 H new ATOM 0 HA LEU A 361 -23.910 -5.610 7.505 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -24.778 -4.555 10.132 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -23.465 -5.712 10.221 1.00 0.00 H new ATOM 0 HG LEU A 361 -22.212 -4.449 8.532 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -22.904 -2.135 7.899 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -24.048 -3.362 7.306 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -24.453 -2.387 8.739 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -21.686 -2.436 9.945 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -23.177 -2.727 10.872 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -21.851 -3.912 10.925 1.00 0.00 H new ATOM 5581 N LYS A 362 -25.598 -7.768 9.364 1.00 0.00 N ATOM 5582 CA LYS A 362 -25.780 -9.181 9.688 1.00 0.00 C ATOM 5583 C LYS A 362 -25.791 -10.019 8.410 1.00 0.00 C ATOM 5584 O LYS A 362 -24.986 -10.933 8.231 1.00 0.00 O ATOM 5585 CB LYS A 362 -27.120 -9.290 10.440 1.00 0.00 C ATOM 5586 CG LYS A 362 -27.513 -10.705 10.847 1.00 0.00 C ATOM 5587 CD LYS A 362 -26.471 -11.307 11.788 1.00 0.00 C ATOM 5588 CE LYS A 362 -27.169 -12.154 12.852 1.00 0.00 C ATOM 5589 NZ LYS A 362 -26.219 -12.881 13.715 1.00 0.00 N ATOM 0 H LYS A 362 -26.317 -7.173 9.776 1.00 0.00 H new ATOM 0 HA LYS A 362 -24.965 -9.558 10.305 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -27.069 -8.671 11.336 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -27.908 -8.876 9.811 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -28.487 -10.690 11.337 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -27.612 -11.330 9.959 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -25.768 -11.920 11.224 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -25.893 -10.514 12.262 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -27.795 -11.510 13.470 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -27.831 -12.869 12.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -26.745 -13.439 14.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -25.638 -13.517 13.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -25.603 -12.200 14.204 1.00 0.00 H new ATOM 5603 N ASP A 363 -26.692 -9.622 7.521 1.00 0.00 N ATOM 5604 CA ASP A 363 -26.969 -10.193 6.204 1.00 0.00 C ATOM 5605 C ASP A 363 -25.726 -10.286 5.346 1.00 0.00 C ATOM 5606 O ASP A 363 -25.382 -11.311 4.770 1.00 0.00 O ATOM 5607 CB ASP A 363 -27.959 -9.238 5.547 1.00 0.00 C ATOM 5608 CG ASP A 363 -28.529 -9.646 4.195 1.00 0.00 C ATOM 5609 OD1 ASP A 363 -28.695 -10.853 3.892 1.00 0.00 O ATOM 5610 OD2 ASP A 363 -28.847 -8.696 3.445 1.00 0.00 O ATOM 0 H ASP A 363 -27.300 -8.826 7.716 1.00 0.00 H new ATOM 0 HA ASP A 363 -27.353 -11.208 6.307 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -28.792 -9.090 6.234 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -27.468 -8.272 5.429 1.00 0.00 H new ATOM 5615 N ALA A 364 -25.013 -9.172 5.292 1.00 0.00 N ATOM 5616 CA ALA A 364 -23.797 -8.990 4.546 1.00 0.00 C ATOM 5617 C ALA A 364 -22.713 -9.950 5.009 1.00 0.00 C ATOM 5618 O ALA A 364 -22.155 -10.637 4.160 1.00 0.00 O ATOM 5619 CB ALA A 364 -23.401 -7.532 4.676 1.00 0.00 C ATOM 0 H ALA A 364 -25.290 -8.331 5.798 1.00 0.00 H new ATOM 0 HA ALA A 364 -23.946 -9.226 3.492 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -22.480 -7.354 4.121 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -24.194 -6.902 4.273 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -23.244 -7.290 5.727 1.00 0.00 H new ATOM 5625 N GLN A 365 -22.436 -10.050 6.312 1.00 0.00 N ATOM 5626 CA GLN A 365 -21.416 -10.974 6.810 1.00 0.00 C ATOM 5627 C GLN A 365 -21.722 -12.411 6.361 1.00 0.00 C ATOM 5628 O GLN A 365 -20.790 -13.149 6.039 1.00 0.00 O ATOM 5629 CB GLN A 365 -21.283 -10.785 8.330 1.00 0.00 C ATOM 5630 CG GLN A 365 -19.921 -11.143 8.955 1.00 0.00 C ATOM 5631 CD GLN A 365 -19.854 -12.547 9.570 1.00 0.00 C ATOM 5632 OE1 GLN A 365 -20.273 -13.528 8.969 1.00 0.00 O ATOM 5633 NE2 GLN A 365 -19.278 -12.696 10.754 1.00 0.00 N ATOM 0 H GLN A 365 -22.902 -9.505 7.037 1.00 0.00 H new ATOM 0 HA GLN A 365 -20.439 -10.755 6.380 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -21.501 -9.743 8.564 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -22.050 -11.388 8.816 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -19.150 -11.058 8.189 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -19.685 -10.410 9.727 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -18.928 -11.881 11.257 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -19.185 -13.626 11.162 1.00 0.00 H new ATOM 5642 N THR A 366 -23.002 -12.791 6.239 1.00 0.00 N ATOM 5643 CA THR A 366 -23.358 -14.132 5.784 1.00 0.00 C ATOM 5644 C THR A 366 -22.838 -14.354 4.357 1.00 0.00 C ATOM 5645 O THR A 366 -22.394 -15.453 4.038 1.00 0.00 O ATOM 5646 CB THR A 366 -24.885 -14.343 5.862 1.00 0.00 C ATOM 5647 OG1 THR A 366 -25.395 -13.924 7.120 1.00 0.00 O ATOM 5648 CG2 THR A 366 -25.259 -15.821 5.696 1.00 0.00 C ATOM 0 H THR A 366 -23.799 -12.190 6.449 1.00 0.00 H new ATOM 0 HA THR A 366 -22.889 -14.867 6.438 1.00 0.00 H new ATOM 0 HB THR A 366 -25.315 -13.751 5.054 1.00 0.00 H new ATOM 0 HG1 THR A 366 -26.364 -14.066 7.144 1.00 0.00 H new ATOM 0 HG21 THR A 366 -26.342 -15.931 5.756 1.00 0.00 H new ATOM 0 HG22 THR A 366 -24.911 -16.178 4.726 1.00 0.00 H new ATOM 0 HG23 THR A 366 -24.790 -16.406 6.487 1.00 0.00 H new ATOM 5656 N ARG A 367 -22.865 -13.338 3.485 1.00 0.00 N ATOM 5657 CA ARG A 367 -22.386 -13.465 2.105 1.00 0.00 C ATOM 5658 C ARG A 367 -20.879 -13.714 2.036 1.00 0.00 C ATOM 5659 O ARG A 367 -20.381 -14.164 1.011 1.00 0.00 O ATOM 5660 CB ARG A 367 -22.694 -12.198 1.290 1.00 0.00 C ATOM 5661 CG ARG A 367 -24.167 -11.794 1.331 1.00 0.00 C ATOM 5662 CD ARG A 367 -24.483 -10.611 0.408 1.00 0.00 C ATOM 5663 NE ARG A 367 -25.938 -10.414 0.340 1.00 0.00 N ATOM 5664 CZ ARG A 367 -26.658 -9.501 0.997 1.00 0.00 C ATOM 5665 NH1 ARG A 367 -26.066 -8.515 1.668 1.00 0.00 N ATOM 5666 NH2 ARG A 367 -27.978 -9.585 0.983 1.00 0.00 N ATOM 0 H ARG A 367 -23.218 -12.409 3.716 1.00 0.00 H new ATOM 0 HA ARG A 367 -22.912 -14.322 1.685 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -22.088 -11.375 1.669 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -22.398 -12.361 0.254 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -24.781 -12.647 1.044 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -24.440 -11.534 2.354 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -24.000 -9.707 0.780 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -24.084 -10.798 -0.589 1.00 0.00 H new ATOM 0 HE ARG A 367 -26.454 -11.043 -0.276 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -25.048 -8.449 1.685 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -26.630 -7.826 2.165 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -28.436 -10.341 0.474 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -28.538 -8.893 1.481 1.00 0.00 H new ATOM 5680 N ILE A 368 -20.142 -13.382 3.094 1.00 0.00 N ATOM 5681 CA ILE A 368 -18.698 -13.563 3.178 1.00 0.00 C ATOM 5682 C ILE A 368 -18.383 -14.956 3.728 1.00 0.00 C ATOM 5683 O ILE A 368 -17.343 -15.529 3.391 1.00 0.00 O ATOM 5684 CB ILE A 368 -18.132 -12.406 4.023 1.00 0.00 C ATOM 5685 CG1 ILE A 368 -18.205 -11.093 3.211 1.00 0.00 C ATOM 5686 CG2 ILE A 368 -16.691 -12.622 4.504 1.00 0.00 C ATOM 5687 CD1 ILE A 368 -18.681 -9.950 4.099 1.00 0.00 C ATOM 0 H ILE A 368 -20.544 -12.970 3.936 1.00 0.00 H new ATOM 0 HA ILE A 368 -18.218 -13.523 2.200 1.00 0.00 H new ATOM 0 HB ILE A 368 -18.750 -12.356 4.919 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -17.224 -10.858 2.798 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -18.885 -11.216 2.368 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -16.371 -11.761 5.091 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -16.644 -13.520 5.121 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -16.033 -12.739 3.643 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -18.728 -9.031 3.515 1.00 0.00 H new ATOM 0 HD12 ILE A 368 -19.671 -10.182 4.491 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -17.985 -9.818 4.927 1.00 0.00 H new ATOM 5699 N THR A 369 -19.259 -15.525 4.559 1.00 0.00 N ATOM 5700 CA THR A 369 -19.069 -16.849 5.129 1.00 0.00 C ATOM 5701 C THR A 369 -19.739 -17.919 4.253 1.00 0.00 C ATOM 5702 O THR A 369 -19.570 -19.115 4.514 1.00 0.00 O ATOM 5703 CB THR A 369 -19.591 -16.863 6.578 1.00 0.00 C ATOM 5704 OG1 THR A 369 -20.977 -16.569 6.623 1.00 0.00 O ATOM 5705 CG2 THR A 369 -18.822 -15.866 7.454 1.00 0.00 C ATOM 0 H THR A 369 -20.124 -15.072 4.854 1.00 0.00 H new ATOM 0 HA THR A 369 -18.006 -17.090 5.154 1.00 0.00 H new ATOM 0 HB THR A 369 -19.432 -17.868 6.970 1.00 0.00 H new ATOM 0 HG1 THR A 369 -21.285 -16.585 7.553 1.00 0.00 H new ATOM 0 HG21 THR A 369 -19.213 -15.898 8.471 1.00 0.00 H new ATOM 0 HG22 THR A 369 -17.764 -16.130 7.463 1.00 0.00 H new ATOM 0 HG23 THR A 369 -18.942 -14.860 7.051 1.00 0.00 H new ATOM 5713 N LYS A 370 -20.508 -17.528 3.230 1.00 0.00 N ATOM 5714 CA LYS A 370 -21.230 -18.417 2.333 1.00 0.00 C ATOM 5715 C LYS A 370 -20.785 -18.218 0.898 1.00 0.00 C ATOM 5716 O LYS A 370 -20.223 -19.184 0.328 1.00 0.00 O ATOM 5717 CB LYS A 370 -22.736 -18.150 2.516 1.00 0.00 C ATOM 5718 CG LYS A 370 -23.655 -19.051 1.693 1.00 0.00 C ATOM 5719 CD LYS A 370 -23.415 -20.531 1.993 1.00 0.00 C ATOM 5720 CE LYS A 370 -24.335 -21.432 1.170 1.00 0.00 C ATOM 5721 NZ LYS A 370 -23.637 -22.683 0.818 1.00 0.00 N ATOM 0 H LYS A 370 -20.645 -16.543 3.001 1.00 0.00 H new ATOM 0 HA LYS A 370 -21.016 -19.458 2.573 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -22.985 -18.268 3.571 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -22.940 -17.112 2.254 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -24.695 -18.801 1.905 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -23.492 -18.864 0.632 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -22.376 -20.781 1.781 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -23.577 -20.718 3.055 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -25.238 -21.658 1.737 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -24.649 -20.914 0.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -24.271 -23.289 0.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -22.788 -22.462 0.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -23.359 -23.182 1.687 1.00 0.00 H new TER 5735 LYS A 370