USER MOD reduce.3.24.130724 H: found=0, std=0, add=1296, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1291 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 204 SER OG : rot 171:sc= 0.511 USER MOD Set 1.2: A 206 SER OG : rot 80:sc= 0.402 USER MOD Set 2.1: A 190 ASN : amide:sc= 0.278 K(o=-0.95,f=-3.3) USER MOD Set 2.2: A 198 HIS : no HE2:sc= -1.23 K(o=-0.95,f=-2.2) USER MOD Set 3.1: A 105 LYS NZ :NH3+ -168:sc= 0.545 (180deg=0) USER MOD Set 3.2: A 107 TYR OH : rot 180:sc= 0.506 USER MOD Set 4.1: A 38 TYR OH : rot 172:sc= 0.118 USER MOD Set 4.2: A 74 HIS : no HE2:sc= 0.198 K(o=0.32,f=-2.8!) USER MOD Set 5.1: A 69 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 70 HIS :FLIP no HD1:sc= -3.12! C(o=-4.2!,f=-3.1!) USER MOD Set 6.1: A 42 GLN : amide:sc= 2.19 K(o=3.5,f=0.77) USER MOD Set 6.2: A 57 GLN : amide:sc= 0.557 K(o=3.5,f=-2.4!) USER MOD Set 6.3: A 90 ASN : amide:sc= 0.795 K(o=3.5,f=0.77) USER MOD Set 7.1: A 19 SER OG : rot 180:sc= 0.446 USER MOD Set 7.2: A 53 ASN : amide:sc= 1.02 X(o=1.5,f=1.1) USER MOD Set 8.1: A 27 THR OG1 : rot 180:sc= 1.31 USER MOD Set 8.2: A 30 SER OG : rot -77:sc= 0.899 USER MOD Set 8.3: A 77 HIS : no HE2:sc= -0.143 K(o=2.3,f=0.19!) USER MOD Set 8.4: A 183 GLN : amide:sc= 0.241 X(o=2.3,f=2.1) USER MOD Single : A 13 ASN : amide:sc= -0.437 K(o=-0.44,f=-1.2) USER MOD Single : A 14 SER OG : rot 180:sc= 0.23 USER MOD Single : A 20 ASN : amide:sc= -0.015 X(o=-0.015,f=0) USER MOD Single : A 22 ASN : amide:sc=-0.00342 X(o=-0.0034,f=-0.35) USER MOD Single : A 29 GLN : amide:sc= -0.0275 X(o=-0.027,f=0) USER MOD Single : A 45 LYS NZ :NH3+ 179:sc=-0.00093 (180deg=-0.00267) USER MOD Single : A 58 MET CE :methyl -170:sc= -1.95 (180deg=-2.42!) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 GLN : amide:sc= -0.181 K(o=-0.18,f=-2.6!) USER MOD Single : A 65 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 68 MET CE :methyl 166:sc= -1.03 (180deg=-1.46) USER MOD Single : A 72 ASN : amide:sc= 1.18 K(o=1.2,f=0) USER MOD Single : A 75 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000569) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= -1.35 (180deg=-1.35) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 160:sc= 0.00193 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 HIS : no HE2:sc= 0.921 K(o=0.92,f=-3.4!) USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 29:sc= 0.281 USER MOD Single : A 130 SER OG : rot 56:sc= 0.944 USER MOD Single : A 132 THR OG1 : rot 177:sc= 0.427 USER MOD Single : A 134 HIS : no HE2:sc= -0.419 X(o=-0.42,f=-0.59) USER MOD Single : A 136 SER OG : rot 180:sc= -0.217 USER MOD Single : A 137 ASN : amide:sc= -0.462 X(o=-0.46,f=-0.0076) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot -42:sc= 0.0454 USER MOD Single : A 153 SER OG : rot 84:sc= 0.00536 USER MOD Single : A 154 ASN : amide:sc= 1.98 K(o=2,f=-4.3!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 MET CE :methyl 167:sc= -0.472 (180deg=-0.994) USER MOD Single : A 174 GLN : amide:sc= 0.75 K(o=0.75,f=0) USER MOD Single : A 175 MET CE :methyl -122:sc= -0.201 (180deg=-0.613) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= -1.05 K(o=-1,f=-3) USER MOD Single : A 191 HIS : no HD1:sc= -0.109 X(o=-0.11,f=-0.12) USER MOD Single : A 196 ASN : amide:sc= 1.06 K(o=1.1,f=-0.14) USER MOD Single : A 197 HIS : no HD1:sc= -0.188 X(o=-0.19,f=-0.02) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 154 N ASN A 13 18.676 -26.746 -26.417 1.00 0.00 N ATOM 155 CA ASN A 13 18.867 -27.506 -27.654 1.00 0.00 C ATOM 156 C ASN A 13 17.590 -27.662 -28.511 1.00 0.00 C ATOM 157 O ASN A 13 17.262 -28.785 -28.885 1.00 0.00 O ATOM 158 CB ASN A 13 19.441 -28.874 -27.191 1.00 0.00 C ATOM 159 CG ASN A 13 18.623 -29.546 -26.098 1.00 0.00 C ATOM 160 OD1 ASN A 13 19.025 -29.624 -24.947 1.00 0.00 O ATOM 161 ND2 ASN A 13 17.414 -29.964 -26.395 1.00 0.00 N ATOM 0 HA ASN A 13 19.540 -26.976 -28.328 1.00 0.00 H new ATOM 0 HB2 ASN A 13 19.500 -29.542 -28.050 1.00 0.00 H new ATOM 0 HB3 ASN A 13 20.459 -28.727 -26.831 1.00 0.00 H new ATOM 0 HD21 ASN A 13 16.815 -30.352 -25.666 1.00 0.00 H new ATOM 0 HD22 ASN A 13 17.074 -29.901 -27.355 1.00 0.00 H new ATOM 168 N SER A 14 16.873 -26.571 -28.816 1.00 0.00 N ATOM 169 CA SER A 14 15.669 -26.536 -29.678 1.00 0.00 C ATOM 170 C SER A 14 14.577 -27.597 -29.407 1.00 0.00 C ATOM 171 O SER A 14 13.592 -27.318 -28.726 1.00 0.00 O ATOM 172 CB SER A 14 16.108 -26.476 -31.148 1.00 0.00 C ATOM 173 OG SER A 14 16.816 -27.626 -31.582 1.00 0.00 O ATOM 0 H SER A 14 17.121 -25.649 -28.458 1.00 0.00 H new ATOM 0 HA SER A 14 15.136 -25.625 -29.406 1.00 0.00 H new ATOM 0 HB2 SER A 14 15.226 -26.345 -31.776 1.00 0.00 H new ATOM 0 HB3 SER A 14 16.736 -25.597 -31.294 1.00 0.00 H new ATOM 0 HG SER A 14 17.063 -27.522 -32.525 1.00 0.00 H new ATOM 179 N VAL A 15 14.714 -28.797 -29.963 1.00 0.00 N ATOM 180 CA VAL A 15 13.941 -30.028 -29.697 1.00 0.00 C ATOM 181 C VAL A 15 13.461 -30.181 -28.233 1.00 0.00 C ATOM 182 O VAL A 15 14.272 -30.217 -27.301 1.00 0.00 O ATOM 183 CB VAL A 15 14.751 -31.275 -30.124 1.00 0.00 C ATOM 184 CG1 VAL A 15 13.778 -32.406 -30.452 1.00 0.00 C ATOM 185 CG2 VAL A 15 15.635 -31.068 -31.366 1.00 0.00 C ATOM 0 H VAL A 15 15.428 -28.958 -30.674 1.00 0.00 H new ATOM 0 HA VAL A 15 13.036 -29.940 -30.298 1.00 0.00 H new ATOM 0 HB VAL A 15 15.410 -31.500 -29.285 1.00 0.00 H new ATOM 0 HG11 VAL A 15 14.338 -33.291 -30.755 1.00 0.00 H new ATOM 0 HG12 VAL A 15 13.180 -32.638 -29.571 1.00 0.00 H new ATOM 0 HG13 VAL A 15 13.121 -32.097 -31.265 1.00 0.00 H new ATOM 0 HG21 VAL A 15 16.166 -31.993 -31.593 1.00 0.00 H new ATOM 0 HG22 VAL A 15 15.010 -30.791 -32.215 1.00 0.00 H new ATOM 0 HG23 VAL A 15 16.356 -30.274 -31.171 1.00 0.00 H new ATOM 195 N LEU A 16 12.141 -30.292 -28.029 1.00 0.00 N ATOM 196 CA LEU A 16 11.486 -30.517 -26.726 1.00 0.00 C ATOM 197 C LEU A 16 10.588 -31.764 -26.714 1.00 0.00 C ATOM 198 O LEU A 16 9.682 -31.912 -27.528 1.00 0.00 O ATOM 199 CB LEU A 16 10.610 -29.309 -26.339 1.00 0.00 C ATOM 200 CG LEU A 16 11.320 -28.059 -25.799 1.00 0.00 C ATOM 201 CD1 LEU A 16 10.244 -27.059 -25.404 1.00 0.00 C ATOM 202 CD2 LEU A 16 12.132 -28.330 -24.533 1.00 0.00 C ATOM 0 H LEU A 16 11.471 -30.225 -28.795 1.00 0.00 H new ATOM 0 HA LEU A 16 12.297 -30.660 -26.012 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.035 -29.016 -27.218 1.00 0.00 H new ATOM 0 HB3 LEU A 16 9.895 -29.640 -25.586 1.00 0.00 H new ATOM 0 HG LEU A 16 11.995 -27.706 -26.578 1.00 0.00 H new ATOM 0 HD11 LEU A 16 10.713 -26.155 -25.015 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.642 -26.808 -26.277 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.605 -27.496 -24.637 1.00 0.00 H new ATOM 0 HD21 LEU A 16 12.609 -27.407 -24.202 1.00 0.00 H new ATOM 0 HD22 LEU A 16 11.471 -28.698 -23.749 1.00 0.00 H new ATOM 0 HD23 LEU A 16 12.896 -29.078 -24.744 1.00 0.00 H new ATOM 214 N LEU A 17 10.770 -32.650 -25.738 1.00 0.00 N ATOM 215 CA LEU A 17 9.845 -33.725 -25.458 1.00 0.00 C ATOM 216 C LEU A 17 8.571 -33.182 -24.800 1.00 0.00 C ATOM 217 O LEU A 17 8.614 -32.244 -23.998 1.00 0.00 O ATOM 218 CB LEU A 17 10.560 -34.655 -24.488 1.00 0.00 C ATOM 219 CG LEU A 17 9.802 -35.960 -24.229 1.00 0.00 C ATOM 220 CD1 LEU A 17 9.991 -36.928 -25.390 1.00 0.00 C ATOM 221 CD2 LEU A 17 10.371 -36.522 -22.950 1.00 0.00 C ATOM 0 H LEU A 17 11.578 -32.634 -25.115 1.00 0.00 H new ATOM 0 HA LEU A 17 9.552 -34.236 -26.375 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.549 -34.890 -24.883 1.00 0.00 H new ATOM 0 HB3 LEU A 17 10.709 -34.136 -23.541 1.00 0.00 H new ATOM 0 HG LEU A 17 8.729 -35.792 -24.139 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.445 -37.850 -25.188 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.612 -36.475 -26.306 1.00 0.00 H new ATOM 0 HD13 LEU A 17 11.051 -37.153 -25.508 1.00 0.00 H new ATOM 0 HD21 LEU A 17 9.869 -37.459 -22.709 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.438 -36.704 -23.076 1.00 0.00 H new ATOM 0 HD23 LEU A 17 10.218 -35.809 -22.140 1.00 0.00 H new ATOM 233 N VAL A 18 7.449 -33.848 -25.065 1.00 0.00 N ATOM 234 CA VAL A 18 6.154 -33.603 -24.431 1.00 0.00 C ATOM 235 C VAL A 18 5.610 -34.920 -23.899 1.00 0.00 C ATOM 236 O VAL A 18 5.015 -35.711 -24.629 1.00 0.00 O ATOM 237 CB VAL A 18 5.186 -32.917 -25.409 1.00 0.00 C ATOM 238 CG1 VAL A 18 3.855 -32.535 -24.740 1.00 0.00 C ATOM 239 CG2 VAL A 18 5.834 -31.673 -26.012 1.00 0.00 C ATOM 0 H VAL A 18 7.415 -34.601 -25.752 1.00 0.00 H new ATOM 0 HA VAL A 18 6.273 -32.918 -23.591 1.00 0.00 H new ATOM 0 HB VAL A 18 4.966 -33.637 -26.198 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.205 -32.054 -25.471 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.369 -33.433 -24.358 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.046 -31.847 -23.916 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.137 -31.198 -26.702 1.00 0.00 H new ATOM 0 HG22 VAL A 18 6.090 -30.974 -25.216 1.00 0.00 H new ATOM 0 HG23 VAL A 18 6.739 -31.958 -26.549 1.00 0.00 H new ATOM 249 N SER A 19 5.862 -35.172 -22.620 1.00 0.00 N ATOM 250 CA SER A 19 5.239 -36.266 -21.890 1.00 0.00 C ATOM 251 C SER A 19 3.938 -35.801 -21.223 1.00 0.00 C ATOM 252 O SER A 19 3.605 -34.604 -21.207 1.00 0.00 O ATOM 253 CB SER A 19 6.244 -36.828 -20.881 1.00 0.00 C ATOM 254 OG SER A 19 5.827 -38.100 -20.410 1.00 0.00 O ATOM 0 H SER A 19 6.509 -34.619 -22.058 1.00 0.00 H new ATOM 0 HA SER A 19 4.964 -37.065 -22.578 1.00 0.00 H new ATOM 0 HB2 SER A 19 7.226 -36.912 -21.347 1.00 0.00 H new ATOM 0 HB3 SER A 19 6.347 -36.140 -20.042 1.00 0.00 H new ATOM 0 HG SER A 19 6.483 -38.442 -19.768 1.00 0.00 H new ATOM 260 N ASN A 20 3.216 -36.763 -20.644 1.00 0.00 N ATOM 261 CA ASN A 20 1.999 -36.584 -19.851 1.00 0.00 C ATOM 262 C ASN A 20 0.764 -36.251 -20.727 1.00 0.00 C ATOM 263 O ASN A 20 0.098 -35.224 -20.542 1.00 0.00 O ATOM 264 CB ASN A 20 2.326 -35.573 -18.733 1.00 0.00 C ATOM 265 CG ASN A 20 1.414 -35.657 -17.535 1.00 0.00 C ATOM 266 OD1 ASN A 20 1.738 -36.215 -16.500 1.00 0.00 O ATOM 267 ND2 ASN A 20 0.247 -35.078 -17.628 1.00 0.00 N ATOM 0 H ASN A 20 3.481 -37.745 -20.721 1.00 0.00 H new ATOM 0 HA ASN A 20 1.692 -37.515 -19.375 1.00 0.00 H new ATOM 0 HB2 ASN A 20 3.353 -35.731 -18.405 1.00 0.00 H new ATOM 0 HB3 ASN A 20 2.275 -34.565 -19.144 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -0.394 -35.092 -16.835 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -0.023 -34.612 -18.494 1.00 0.00 H new ATOM 274 N LEU A 21 0.457 -37.121 -21.706 1.00 0.00 N ATOM 275 CA LEU A 21 -0.707 -37.035 -22.587 1.00 0.00 C ATOM 276 C LEU A 21 -1.883 -37.913 -22.121 1.00 0.00 C ATOM 277 O LEU A 21 -1.709 -38.959 -21.494 1.00 0.00 O ATOM 278 CB LEU A 21 -0.310 -37.513 -24.006 1.00 0.00 C ATOM 279 CG LEU A 21 0.458 -36.530 -24.904 1.00 0.00 C ATOM 280 CD1 LEU A 21 1.811 -36.096 -24.362 1.00 0.00 C ATOM 281 CD2 LEU A 21 0.594 -37.099 -26.313 1.00 0.00 C ATOM 0 H LEU A 21 1.040 -37.933 -21.908 1.00 0.00 H new ATOM 0 HA LEU A 21 -1.028 -35.993 -22.575 1.00 0.00 H new ATOM 0 HB2 LEU A 21 0.296 -38.413 -23.899 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.221 -37.803 -24.529 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.142 -35.620 -24.925 1.00 0.00 H new ATOM 0 HD11 LEU A 21 2.278 -35.404 -25.062 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.676 -35.603 -23.399 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.450 -36.970 -24.235 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.140 -36.393 -26.939 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.136 -38.044 -26.273 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -0.397 -37.267 -26.735 1.00 0.00 H new ATOM 293 N ASN A 22 -3.085 -37.505 -22.533 1.00 0.00 N ATOM 294 CA ASN A 22 -4.314 -38.300 -22.538 1.00 0.00 C ATOM 295 C ASN A 22 -4.484 -38.725 -24.016 1.00 0.00 C ATOM 296 O ASN A 22 -4.536 -37.828 -24.869 1.00 0.00 O ATOM 297 CB ASN A 22 -5.523 -37.445 -22.110 1.00 0.00 C ATOM 298 CG ASN A 22 -5.648 -37.111 -20.636 1.00 0.00 C ATOM 299 OD1 ASN A 22 -5.093 -37.748 -19.753 1.00 0.00 O ATOM 300 ND2 ASN A 22 -6.410 -36.077 -20.349 1.00 0.00 N ATOM 0 H ASN A 22 -3.235 -36.562 -22.891 1.00 0.00 H new ATOM 0 HA ASN A 22 -4.258 -39.142 -21.848 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -5.489 -36.509 -22.667 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -6.430 -37.965 -22.417 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -6.544 -35.797 -19.378 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -6.866 -35.556 -21.098 1.00 0.00 H new ATOM 307 N PRO A 23 -4.571 -40.025 -24.358 1.00 0.00 N ATOM 308 CA PRO A 23 -4.501 -40.504 -25.748 1.00 0.00 C ATOM 309 C PRO A 23 -5.674 -40.098 -26.662 1.00 0.00 C ATOM 310 O PRO A 23 -5.694 -40.452 -27.842 1.00 0.00 O ATOM 311 CB PRO A 23 -4.345 -42.028 -25.637 1.00 0.00 C ATOM 312 CG PRO A 23 -5.010 -42.358 -24.299 1.00 0.00 C ATOM 313 CD PRO A 23 -4.647 -41.152 -23.439 1.00 0.00 C ATOM 0 HA PRO A 23 -3.661 -40.025 -26.251 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.832 -42.543 -26.465 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -3.297 -42.326 -25.649 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -6.089 -42.473 -24.400 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.629 -43.287 -23.875 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -5.398 -40.980 -22.668 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -3.696 -41.306 -22.928 1.00 0.00 H new ATOM 321 N GLU A 24 -6.646 -39.340 -26.147 1.00 0.00 N ATOM 322 CA GLU A 24 -7.867 -38.903 -26.820 1.00 0.00 C ATOM 323 C GLU A 24 -8.016 -37.370 -26.887 1.00 0.00 C ATOM 324 O GLU A 24 -9.015 -36.885 -27.426 1.00 0.00 O ATOM 325 CB GLU A 24 -9.034 -39.506 -26.020 1.00 0.00 C ATOM 326 CG GLU A 24 -9.239 -40.993 -26.333 1.00 0.00 C ATOM 327 CD GLU A 24 -10.407 -41.584 -25.520 1.00 0.00 C ATOM 328 OE1 GLU A 24 -11.568 -41.531 -25.992 1.00 0.00 O ATOM 329 OE2 GLU A 24 -10.172 -42.116 -24.408 1.00 0.00 O ATOM 0 H GLU A 24 -6.596 -38.995 -25.189 1.00 0.00 H new ATOM 0 HA GLU A 24 -7.845 -39.238 -27.857 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -8.844 -39.383 -24.954 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -9.949 -38.959 -26.246 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -9.435 -41.118 -27.398 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -8.324 -41.542 -26.110 1.00 0.00 H new ATOM 336 N ARG A 25 -7.062 -36.586 -26.352 1.00 0.00 N ATOM 337 CA ARG A 25 -7.226 -35.165 -26.079 1.00 0.00 C ATOM 338 C ARG A 25 -6.080 -34.326 -26.633 1.00 0.00 C ATOM 339 O ARG A 25 -6.328 -33.226 -27.122 1.00 0.00 O ATOM 340 CB ARG A 25 -7.324 -35.046 -24.559 1.00 0.00 C ATOM 341 CG ARG A 25 -8.465 -35.854 -23.914 1.00 0.00 C ATOM 342 CD ARG A 25 -9.857 -35.327 -24.281 1.00 0.00 C ATOM 343 NE ARG A 25 -10.919 -36.133 -23.650 1.00 0.00 N ATOM 344 CZ ARG A 25 -12.215 -36.082 -23.901 1.00 0.00 C ATOM 345 NH1 ARG A 25 -12.715 -35.260 -24.782 1.00 0.00 N ATOM 346 NH2 ARG A 25 -13.046 -36.860 -23.266 1.00 0.00 N ATOM 0 H ARG A 25 -6.140 -36.940 -26.096 1.00 0.00 H new ATOM 0 HA ARG A 25 -8.117 -34.778 -26.573 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.379 -35.369 -24.123 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.452 -33.995 -24.300 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.384 -36.896 -24.223 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.349 -35.833 -22.830 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.950 -34.288 -23.965 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -9.980 -35.343 -25.364 1.00 0.00 H new ATOM 0 HE ARG A 25 -10.620 -36.804 -22.942 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -12.100 -34.632 -25.300 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -13.721 -35.245 -24.953 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -12.698 -37.516 -22.567 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -14.045 -36.812 -23.468 1.00 0.00 H new ATOM 360 N VAL A 26 -4.841 -34.822 -26.542 1.00 0.00 N ATOM 361 CA VAL A 26 -3.652 -34.056 -26.957 1.00 0.00 C ATOM 362 C VAL A 26 -3.476 -34.078 -28.466 1.00 0.00 C ATOM 363 O VAL A 26 -3.835 -35.069 -29.109 1.00 0.00 O ATOM 364 CB VAL A 26 -2.358 -34.481 -26.248 1.00 0.00 C ATOM 365 CG1 VAL A 26 -1.234 -33.448 -26.444 1.00 0.00 C ATOM 366 CG2 VAL A 26 -2.659 -34.560 -24.756 1.00 0.00 C ATOM 0 H VAL A 26 -4.631 -35.754 -26.184 1.00 0.00 H new ATOM 0 HA VAL A 26 -3.844 -33.031 -26.641 1.00 0.00 H new ATOM 0 HB VAL A 26 -2.028 -35.434 -26.662 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.336 -33.785 -25.927 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.022 -33.339 -27.508 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.548 -32.487 -26.036 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -1.759 -34.860 -24.219 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -2.986 -33.584 -24.399 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -3.447 -35.293 -24.582 1.00 0.00 H new ATOM 376 N THR A 27 -2.932 -32.996 -29.042 1.00 0.00 N ATOM 377 CA THR A 27 -2.895 -32.851 -30.500 1.00 0.00 C ATOM 378 C THR A 27 -1.671 -32.083 -31.009 1.00 0.00 C ATOM 379 O THR A 27 -1.105 -31.271 -30.268 1.00 0.00 O ATOM 380 CB THR A 27 -4.151 -32.131 -31.038 1.00 0.00 C ATOM 381 OG1 THR A 27 -4.189 -30.806 -30.550 1.00 0.00 O ATOM 382 CG2 THR A 27 -5.486 -32.776 -30.685 1.00 0.00 C ATOM 0 H THR A 27 -2.517 -32.219 -28.527 1.00 0.00 H new ATOM 0 HA THR A 27 -2.848 -33.875 -30.870 1.00 0.00 H new ATOM 0 HB THR A 27 -4.046 -32.188 -32.121 1.00 0.00 H new ATOM 0 HG1 THR A 27 -4.987 -30.353 -30.895 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.298 -32.189 -31.113 1.00 0.00 H new ATOM 0 HG22 THR A 27 -5.519 -33.788 -31.088 1.00 0.00 H new ATOM 0 HG23 THR A 27 -5.597 -32.813 -29.601 1.00 0.00 H new ATOM 390 N PRO A 28 -1.306 -32.236 -32.303 1.00 0.00 N ATOM 391 CA PRO A 28 -0.296 -31.394 -32.935 1.00 0.00 C ATOM 392 C PRO A 28 -0.595 -29.889 -32.853 1.00 0.00 C ATOM 393 O PRO A 28 0.338 -29.091 -32.856 1.00 0.00 O ATOM 394 CB PRO A 28 -0.220 -31.842 -34.400 1.00 0.00 C ATOM 395 CG PRO A 28 -0.858 -33.227 -34.438 1.00 0.00 C ATOM 396 CD PRO A 28 -1.825 -33.213 -33.255 1.00 0.00 C ATOM 0 HA PRO A 28 0.649 -31.518 -32.406 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -0.751 -31.147 -35.051 1.00 0.00 H new ATOM 0 HB3 PRO A 28 0.813 -31.876 -34.746 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -1.379 -33.402 -35.379 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -0.112 -34.015 -34.336 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -2.830 -32.942 -33.579 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.893 -34.200 -32.798 1.00 0.00 H new ATOM 404 N GLN A 29 -1.874 -29.489 -32.790 1.00 0.00 N ATOM 405 CA GLN A 29 -2.303 -28.088 -32.796 1.00 0.00 C ATOM 406 C GLN A 29 -2.353 -27.445 -31.404 1.00 0.00 C ATOM 407 O GLN A 29 -1.941 -26.299 -31.243 1.00 0.00 O ATOM 408 CB GLN A 29 -3.594 -27.912 -33.582 1.00 0.00 C ATOM 409 CG GLN A 29 -4.840 -28.612 -33.028 1.00 0.00 C ATOM 410 CD GLN A 29 -6.026 -28.338 -33.943 1.00 0.00 C ATOM 411 OE1 GLN A 29 -6.586 -29.224 -34.574 1.00 0.00 O ATOM 412 NE2 GLN A 29 -6.411 -27.089 -34.097 1.00 0.00 N ATOM 0 H GLN A 29 -2.652 -30.146 -32.732 1.00 0.00 H new ATOM 0 HA GLN A 29 -1.525 -27.531 -33.318 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -3.806 -26.845 -33.652 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -3.426 -28.271 -34.597 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -4.665 -29.685 -32.954 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -5.054 -28.254 -32.021 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.949 -26.345 -33.574 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.171 -26.865 -34.739 1.00 0.00 H new ATOM 421 N SER A 30 -2.796 -28.178 -30.381 1.00 0.00 N ATOM 422 CA SER A 30 -2.763 -27.723 -28.981 1.00 0.00 C ATOM 423 C SER A 30 -1.334 -27.411 -28.520 1.00 0.00 C ATOM 424 O SER A 30 -1.071 -26.349 -27.948 1.00 0.00 O ATOM 425 CB SER A 30 -3.447 -28.744 -28.068 1.00 0.00 C ATOM 426 OG SER A 30 -2.876 -30.031 -28.166 1.00 0.00 O ATOM 0 H SER A 30 -3.191 -29.111 -30.497 1.00 0.00 H new ATOM 0 HA SER A 30 -3.322 -26.790 -28.916 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.385 -28.401 -27.035 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.506 -28.800 -28.322 1.00 0.00 H new ATOM 0 HG SER A 30 -3.185 -30.464 -28.989 1.00 0.00 H new ATOM 432 N LEU A 31 -0.384 -28.288 -28.862 1.00 0.00 N ATOM 433 CA LEU A 31 1.058 -28.097 -28.731 1.00 0.00 C ATOM 434 C LEU A 31 1.559 -26.885 -29.502 1.00 0.00 C ATOM 435 O LEU A 31 2.115 -25.958 -28.930 1.00 0.00 O ATOM 436 CB LEU A 31 1.719 -29.367 -29.278 1.00 0.00 C ATOM 437 CG LEU A 31 1.811 -30.487 -28.246 1.00 0.00 C ATOM 438 CD1 LEU A 31 0.684 -30.591 -27.220 1.00 0.00 C ATOM 439 CD2 LEU A 31 2.067 -31.838 -28.915 1.00 0.00 C ATOM 0 H LEU A 31 -0.617 -29.198 -29.259 1.00 0.00 H new ATOM 0 HA LEU A 31 1.307 -27.918 -27.685 1.00 0.00 H new ATOM 0 HB2 LEU A 31 1.154 -29.721 -30.140 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.721 -29.124 -29.632 1.00 0.00 H new ATOM 0 HG LEU A 31 2.670 -30.191 -27.644 1.00 0.00 H new ATOM 0 HD11 LEU A 31 0.878 -31.429 -26.550 1.00 0.00 H new ATOM 0 HD12 LEU A 31 0.632 -29.669 -26.642 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.263 -30.750 -27.735 1.00 0.00 H new ATOM 0 HD21 LEU A 31 2.127 -32.615 -28.153 1.00 0.00 H new ATOM 0 HD22 LEU A 31 1.251 -32.065 -29.601 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.005 -31.798 -29.468 1.00 0.00 H new ATOM 451 N PHE A 32 1.335 -26.898 -30.803 1.00 0.00 N ATOM 452 CA PHE A 32 1.761 -25.869 -31.754 1.00 0.00 C ATOM 453 C PHE A 32 1.434 -24.477 -31.245 1.00 0.00 C ATOM 454 O PHE A 32 2.258 -23.577 -31.320 1.00 0.00 O ATOM 455 CB PHE A 32 1.040 -26.094 -33.074 1.00 0.00 C ATOM 456 CG PHE A 32 0.631 -24.872 -33.884 1.00 0.00 C ATOM 457 CD1 PHE A 32 1.575 -24.075 -34.555 1.00 0.00 C ATOM 458 CD2 PHE A 32 -0.724 -24.491 -33.887 1.00 0.00 C ATOM 459 CE1 PHE A 32 1.154 -22.908 -35.218 1.00 0.00 C ATOM 460 CE2 PHE A 32 -1.135 -23.292 -34.492 1.00 0.00 C ATOM 461 CZ PHE A 32 -0.192 -22.502 -35.173 1.00 0.00 C ATOM 0 H PHE A 32 0.828 -27.659 -31.254 1.00 0.00 H new ATOM 0 HA PHE A 32 2.841 -25.942 -31.883 1.00 0.00 H new ATOM 0 HB2 PHE A 32 1.681 -26.712 -33.703 1.00 0.00 H new ATOM 0 HB3 PHE A 32 0.140 -26.674 -32.868 1.00 0.00 H new ATOM 0 HD1 PHE A 32 2.617 -24.357 -34.561 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -1.458 -25.129 -33.418 1.00 0.00 H new ATOM 0 HE1 PHE A 32 1.872 -22.317 -35.768 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -2.167 -22.979 -34.435 1.00 0.00 H new ATOM 0 HZ PHE A 32 -0.500 -21.588 -35.659 1.00 0.00 H new ATOM 471 N ILE A 33 0.227 -24.328 -30.708 1.00 0.00 N ATOM 472 CA ILE A 33 -0.204 -23.136 -30.015 1.00 0.00 C ATOM 473 C ILE A 33 0.640 -22.836 -28.773 1.00 0.00 C ATOM 474 O ILE A 33 1.241 -21.763 -28.742 1.00 0.00 O ATOM 475 CB ILE A 33 -1.714 -23.235 -29.774 1.00 0.00 C ATOM 476 CG1 ILE A 33 -2.363 -22.858 -31.121 1.00 0.00 C ATOM 477 CG2 ILE A 33 -2.132 -22.365 -28.597 1.00 0.00 C ATOM 478 CD1 ILE A 33 -3.863 -22.679 -31.100 1.00 0.00 C ATOM 0 H ILE A 33 -0.489 -25.054 -30.748 1.00 0.00 H new ATOM 0 HA ILE A 33 -0.032 -22.256 -30.635 1.00 0.00 H new ATOM 0 HB ILE A 33 -2.042 -24.233 -29.482 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -1.910 -21.932 -31.474 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -2.118 -23.631 -31.850 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -3.208 -22.451 -28.445 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.611 -22.694 -27.698 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.877 -21.326 -28.804 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -4.212 -22.416 -32.098 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -4.336 -23.609 -30.784 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -4.125 -21.883 -30.403 1.00 0.00 H new ATOM 490 N LEU A 34 0.728 -23.722 -27.768 1.00 0.00 N ATOM 491 CA LEU A 34 1.437 -23.324 -26.528 1.00 0.00 C ATOM 492 C LEU A 34 2.901 -23.052 -26.842 1.00 0.00 C ATOM 493 O LEU A 34 3.420 -21.960 -26.613 1.00 0.00 O ATOM 494 CB LEU A 34 1.450 -24.326 -25.362 1.00 0.00 C ATOM 495 CG LEU A 34 0.398 -24.208 -24.244 1.00 0.00 C ATOM 496 CD1 LEU A 34 -0.219 -22.822 -24.069 1.00 0.00 C ATOM 497 CD2 LEU A 34 -0.714 -25.219 -24.423 1.00 0.00 C ATOM 0 H LEU A 34 0.344 -24.667 -27.776 1.00 0.00 H new ATOM 0 HA LEU A 34 0.863 -22.459 -26.196 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.360 -25.325 -25.790 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.432 -24.267 -24.893 1.00 0.00 H new ATOM 0 HG LEU A 34 0.965 -24.411 -23.335 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.946 -22.847 -23.257 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.565 -22.102 -23.832 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -0.716 -22.526 -24.993 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.439 -25.108 -23.617 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.207 -25.052 -25.381 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.297 -26.226 -24.400 1.00 0.00 H new ATOM 509 N PHE A 35 3.566 -24.071 -27.377 1.00 0.00 N ATOM 510 CA PHE A 35 4.940 -23.941 -27.822 1.00 0.00 C ATOM 511 C PHE A 35 5.129 -22.756 -28.778 1.00 0.00 C ATOM 512 O PHE A 35 6.162 -22.111 -28.723 1.00 0.00 O ATOM 513 CB PHE A 35 5.368 -25.271 -28.439 1.00 0.00 C ATOM 514 CG PHE A 35 5.502 -26.369 -27.400 1.00 0.00 C ATOM 515 CD1 PHE A 35 4.380 -27.091 -26.942 1.00 0.00 C ATOM 516 CD2 PHE A 35 6.779 -26.695 -26.913 1.00 0.00 C ATOM 517 CE1 PHE A 35 4.515 -28.073 -25.958 1.00 0.00 C ATOM 518 CE2 PHE A 35 6.923 -27.748 -26.000 1.00 0.00 C ATOM 519 CZ PHE A 35 5.793 -28.400 -25.494 1.00 0.00 C ATOM 0 H PHE A 35 3.168 -25.000 -27.511 1.00 0.00 H new ATOM 0 HA PHE A 35 5.583 -23.719 -26.971 1.00 0.00 H new ATOM 0 HB2 PHE A 35 4.639 -25.572 -29.191 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.321 -25.141 -28.953 1.00 0.00 H new ATOM 0 HD1 PHE A 35 3.405 -26.882 -27.357 1.00 0.00 H new ATOM 0 HD2 PHE A 35 7.644 -26.137 -27.240 1.00 0.00 H new ATOM 0 HE1 PHE A 35 3.644 -28.573 -25.561 1.00 0.00 H new ATOM 0 HE2 PHE A 35 7.909 -28.057 -25.686 1.00 0.00 H new ATOM 0 HZ PHE A 35 5.909 -29.163 -24.738 1.00 0.00 H new ATOM 529 N GLY A 36 4.126 -22.374 -29.567 1.00 0.00 N ATOM 530 CA GLY A 36 4.227 -21.322 -30.586 1.00 0.00 C ATOM 531 C GLY A 36 3.993 -19.908 -30.061 1.00 0.00 C ATOM 532 O GLY A 36 4.207 -18.938 -30.793 1.00 0.00 O ATOM 0 H GLY A 36 3.198 -22.795 -29.517 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.217 -21.368 -31.041 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.504 -21.527 -31.375 1.00 0.00 H new ATOM 536 N VAL A 37 3.564 -19.785 -28.803 1.00 0.00 N ATOM 537 CA VAL A 37 3.457 -18.506 -28.086 1.00 0.00 C ATOM 538 C VAL A 37 4.574 -18.359 -27.062 1.00 0.00 C ATOM 539 O VAL A 37 5.076 -17.260 -26.839 1.00 0.00 O ATOM 540 CB VAL A 37 2.070 -18.310 -27.455 1.00 0.00 C ATOM 541 CG1 VAL A 37 1.003 -18.435 -28.550 1.00 0.00 C ATOM 542 CG2 VAL A 37 1.698 -19.256 -26.313 1.00 0.00 C ATOM 0 H VAL A 37 3.275 -20.585 -28.241 1.00 0.00 H new ATOM 0 HA VAL A 37 3.576 -17.709 -28.821 1.00 0.00 H new ATOM 0 HB VAL A 37 2.113 -17.319 -27.003 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.014 -18.297 -28.112 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.172 -17.673 -29.311 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.064 -19.423 -29.006 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.697 -19.016 -25.953 1.00 0.00 H new ATOM 0 HG22 VAL A 37 1.718 -20.285 -26.672 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.413 -19.142 -25.498 1.00 0.00 H new ATOM 552 N TYR A 38 5.030 -19.485 -26.510 1.00 0.00 N ATOM 553 CA TYR A 38 6.200 -19.600 -25.647 1.00 0.00 C ATOM 554 C TYR A 38 7.542 -19.622 -26.402 1.00 0.00 C ATOM 555 O TYR A 38 8.600 -19.490 -25.788 1.00 0.00 O ATOM 556 CB TYR A 38 5.977 -20.829 -24.753 1.00 0.00 C ATOM 557 CG TYR A 38 4.833 -20.674 -23.755 1.00 0.00 C ATOM 558 CD1 TYR A 38 4.768 -19.494 -23.012 1.00 0.00 C ATOM 559 CD2 TYR A 38 3.843 -21.646 -23.555 1.00 0.00 C ATOM 560 CE1 TYR A 38 3.699 -19.191 -22.166 1.00 0.00 C ATOM 561 CE2 TYR A 38 2.806 -21.423 -22.620 1.00 0.00 C ATOM 562 CZ TYR A 38 2.712 -20.178 -21.940 1.00 0.00 C ATOM 563 OH TYR A 38 1.713 -19.935 -21.047 1.00 0.00 O ATOM 0 H TYR A 38 4.569 -20.382 -26.662 1.00 0.00 H new ATOM 0 HA TYR A 38 6.293 -18.702 -25.036 1.00 0.00 H new ATOM 0 HB2 TYR A 38 5.778 -21.694 -25.386 1.00 0.00 H new ATOM 0 HB3 TYR A 38 6.896 -21.039 -24.206 1.00 0.00 H new ATOM 0 HD1 TYR A 38 5.579 -18.785 -23.095 1.00 0.00 H new ATOM 0 HD2 TYR A 38 3.872 -22.568 -24.117 1.00 0.00 H new ATOM 0 HE1 TYR A 38 3.628 -18.222 -21.694 1.00 0.00 H new ATOM 0 HE2 TYR A 38 2.083 -22.201 -22.422 1.00 0.00 H new ATOM 0 HH TYR A 38 1.047 -20.652 -21.099 1.00 0.00 H new ATOM 573 N GLY A 39 7.518 -19.704 -27.732 1.00 0.00 N ATOM 574 CA GLY A 39 8.672 -19.517 -28.607 1.00 0.00 C ATOM 575 C GLY A 39 8.291 -19.639 -30.084 1.00 0.00 C ATOM 576 O GLY A 39 7.146 -19.924 -30.425 1.00 0.00 O ATOM 0 H GLY A 39 6.662 -19.910 -28.247 1.00 0.00 H new ATOM 0 HA2 GLY A 39 9.111 -18.536 -28.425 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.435 -20.258 -28.366 1.00 0.00 H new ATOM 580 N ASP A 40 9.247 -19.442 -30.987 1.00 0.00 N ATOM 581 CA ASP A 40 9.043 -19.716 -32.413 1.00 0.00 C ATOM 582 C ASP A 40 9.135 -21.233 -32.690 1.00 0.00 C ATOM 583 O ASP A 40 10.225 -21.778 -32.874 1.00 0.00 O ATOM 584 CB ASP A 40 10.030 -18.878 -33.237 1.00 0.00 C ATOM 585 CG ASP A 40 9.739 -18.973 -34.739 1.00 0.00 C ATOM 586 OD1 ASP A 40 8.552 -18.933 -35.140 1.00 0.00 O ATOM 587 OD2 ASP A 40 10.693 -19.025 -35.548 1.00 0.00 O ATOM 0 H ASP A 40 10.177 -19.092 -30.758 1.00 0.00 H new ATOM 0 HA ASP A 40 8.040 -19.419 -32.718 1.00 0.00 H new ATOM 0 HB2 ASP A 40 9.975 -17.836 -32.921 1.00 0.00 H new ATOM 0 HB3 ASP A 40 11.047 -19.217 -33.041 1.00 0.00 H new ATOM 592 N VAL A 41 8.002 -21.947 -32.637 1.00 0.00 N ATOM 593 CA VAL A 41 7.936 -23.405 -32.855 1.00 0.00 C ATOM 594 C VAL A 41 8.339 -23.773 -34.296 1.00 0.00 C ATOM 595 O VAL A 41 7.734 -23.312 -35.264 1.00 0.00 O ATOM 596 CB VAL A 41 6.570 -23.983 -32.377 1.00 0.00 C ATOM 597 CG1 VAL A 41 5.391 -23.869 -33.337 1.00 0.00 C ATOM 598 CG2 VAL A 41 6.730 -25.465 -32.017 1.00 0.00 C ATOM 0 H VAL A 41 7.094 -21.527 -32.440 1.00 0.00 H new ATOM 0 HA VAL A 41 8.679 -23.898 -32.228 1.00 0.00 H new ATOM 0 HB VAL A 41 6.318 -23.351 -31.525 1.00 0.00 H new ATOM 0 HG11 VAL A 41 4.505 -24.310 -32.879 1.00 0.00 H new ATOM 0 HG12 VAL A 41 5.201 -22.818 -33.557 1.00 0.00 H new ATOM 0 HG13 VAL A 41 5.623 -24.397 -34.262 1.00 0.00 H new ATOM 0 HG21 VAL A 41 5.772 -25.864 -31.683 1.00 0.00 H new ATOM 0 HG22 VAL A 41 7.068 -26.018 -32.893 1.00 0.00 H new ATOM 0 HG23 VAL A 41 7.464 -25.568 -31.218 1.00 0.00 H new ATOM 608 N GLN A 42 9.403 -24.572 -34.464 1.00 0.00 N ATOM 609 CA GLN A 42 9.832 -25.123 -35.758 1.00 0.00 C ATOM 610 C GLN A 42 8.754 -26.080 -36.309 1.00 0.00 C ATOM 611 O GLN A 42 8.134 -25.854 -37.349 1.00 0.00 O ATOM 612 CB GLN A 42 11.134 -25.938 -35.629 1.00 0.00 C ATOM 613 CG GLN A 42 12.473 -25.197 -35.677 1.00 0.00 C ATOM 614 CD GLN A 42 13.592 -26.220 -35.776 1.00 0.00 C ATOM 615 OE1 GLN A 42 13.815 -26.847 -36.805 1.00 0.00 O ATOM 616 NE2 GLN A 42 14.280 -26.513 -34.713 1.00 0.00 N ATOM 0 H GLN A 42 10.001 -24.859 -33.689 1.00 0.00 H new ATOM 0 HA GLN A 42 9.992 -24.274 -36.423 1.00 0.00 H new ATOM 0 HB2 GLN A 42 11.091 -26.482 -34.686 1.00 0.00 H new ATOM 0 HB3 GLN A 42 11.139 -26.681 -36.426 1.00 0.00 H new ATOM 0 HG2 GLN A 42 12.501 -24.522 -36.533 1.00 0.00 H new ATOM 0 HG3 GLN A 42 12.598 -24.585 -34.784 1.00 0.00 H new ATOM 0 HE21 GLN A 42 14.115 -26.007 -33.843 1.00 0.00 H new ATOM 0 HE22 GLN A 42 14.985 -27.249 -34.749 1.00 0.00 H new ATOM 625 N ARG A 43 8.605 -27.212 -35.605 1.00 0.00 N ATOM 626 CA ARG A 43 7.846 -28.415 -35.968 1.00 0.00 C ATOM 627 C ARG A 43 7.272 -29.066 -34.713 1.00 0.00 C ATOM 628 O ARG A 43 7.667 -28.746 -33.591 1.00 0.00 O ATOM 629 CB ARG A 43 8.787 -29.406 -36.695 1.00 0.00 C ATOM 630 CG ARG A 43 9.238 -28.897 -38.072 1.00 0.00 C ATOM 631 CD ARG A 43 10.127 -29.902 -38.803 1.00 0.00 C ATOM 632 NE ARG A 43 10.333 -29.465 -40.196 1.00 0.00 N ATOM 633 CZ ARG A 43 11.443 -29.194 -40.854 1.00 0.00 C ATOM 634 NH1 ARG A 43 12.637 -29.497 -40.434 1.00 0.00 N ATOM 635 NH2 ARG A 43 11.337 -28.595 -41.999 1.00 0.00 N ATOM 0 H ARG A 43 9.049 -27.317 -34.693 1.00 0.00 H new ATOM 0 HA ARG A 43 7.022 -28.143 -36.628 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.665 -29.588 -36.075 1.00 0.00 H new ATOM 0 HB3 ARG A 43 8.278 -30.362 -36.815 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.361 -28.682 -38.682 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.779 -27.959 -37.950 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.087 -29.990 -38.294 1.00 0.00 H new ATOM 0 HD3 ARG A 43 9.666 -30.889 -38.786 1.00 0.00 H new ATOM 0 HE ARG A 43 9.477 -29.354 -40.739 1.00 0.00 H new ATOM 0 HH11 ARG A 43 12.757 -29.976 -39.541 1.00 0.00 H new ATOM 0 HH12 ARG A 43 13.452 -29.256 -40.997 1.00 0.00 H new ATOM 0 HH21 ARG A 43 10.416 -28.349 -42.363 1.00 0.00 H new ATOM 0 HH22 ARG A 43 12.174 -28.369 -42.536 1.00 0.00 H new ATOM 649 N VAL A 44 6.355 -30.005 -34.898 1.00 0.00 N ATOM 650 CA VAL A 44 5.714 -30.788 -33.838 1.00 0.00 C ATOM 651 C VAL A 44 5.563 -32.227 -34.316 1.00 0.00 C ATOM 652 O VAL A 44 5.235 -32.434 -35.478 1.00 0.00 O ATOM 653 CB VAL A 44 4.345 -30.163 -33.494 1.00 0.00 C ATOM 654 CG1 VAL A 44 3.522 -31.031 -32.551 1.00 0.00 C ATOM 655 CG2 VAL A 44 4.506 -28.793 -32.832 1.00 0.00 C ATOM 0 H VAL A 44 6.020 -30.257 -35.828 1.00 0.00 H new ATOM 0 HA VAL A 44 6.323 -30.782 -32.934 1.00 0.00 H new ATOM 0 HB VAL A 44 3.825 -30.072 -34.448 1.00 0.00 H new ATOM 0 HG11 VAL A 44 2.570 -30.542 -32.344 1.00 0.00 H new ATOM 0 HG12 VAL A 44 3.339 -32.000 -33.015 1.00 0.00 H new ATOM 0 HG13 VAL A 44 4.067 -31.173 -31.618 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.523 -28.382 -32.603 1.00 0.00 H new ATOM 0 HG22 VAL A 44 5.078 -28.899 -31.910 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.032 -28.121 -33.510 1.00 0.00 H new ATOM 665 N LYS A 45 5.779 -33.213 -33.443 1.00 0.00 N ATOM 666 CA LYS A 45 5.457 -34.636 -33.640 1.00 0.00 C ATOM 667 C LYS A 45 4.626 -35.139 -32.477 1.00 0.00 C ATOM 668 O LYS A 45 4.731 -34.667 -31.348 1.00 0.00 O ATOM 669 CB LYS A 45 6.673 -35.575 -33.733 1.00 0.00 C ATOM 670 CG LYS A 45 7.235 -35.839 -35.110 1.00 0.00 C ATOM 671 CD LYS A 45 8.141 -34.714 -35.597 1.00 0.00 C ATOM 672 CE LYS A 45 9.428 -34.483 -34.780 1.00 0.00 C ATOM 673 NZ LYS A 45 10.222 -35.726 -34.552 1.00 0.00 N ATOM 0 H LYS A 45 6.204 -33.036 -32.533 1.00 0.00 H new ATOM 0 HA LYS A 45 4.934 -34.664 -34.596 1.00 0.00 H new ATOM 0 HB2 LYS A 45 7.470 -35.159 -33.117 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.396 -36.532 -33.292 1.00 0.00 H new ATOM 0 HG2 LYS A 45 7.797 -36.773 -35.097 1.00 0.00 H new ATOM 0 HG3 LYS A 45 6.414 -35.971 -35.815 1.00 0.00 H new ATOM 0 HD2 LYS A 45 8.422 -34.921 -36.630 1.00 0.00 H new ATOM 0 HD3 LYS A 45 7.566 -33.788 -35.603 1.00 0.00 H new ATOM 0 HE2 LYS A 45 10.051 -33.754 -35.298 1.00 0.00 H new ATOM 0 HE3 LYS A 45 9.163 -34.049 -33.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 11.080 -35.495 -34.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 9.650 -36.410 -34.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 10.490 -36.140 -35.468 1.00 0.00 H new ATOM 687 N ILE A 46 3.877 -36.181 -32.778 1.00 0.00 N ATOM 688 CA ILE A 46 2.839 -36.800 -31.956 1.00 0.00 C ATOM 689 C ILE A 46 2.931 -38.314 -32.145 1.00 0.00 C ATOM 690 O ILE A 46 2.692 -38.771 -33.256 1.00 0.00 O ATOM 691 CB ILE A 46 1.521 -36.174 -32.463 1.00 0.00 C ATOM 692 CG1 ILE A 46 1.298 -34.855 -31.677 1.00 0.00 C ATOM 693 CG2 ILE A 46 0.302 -37.098 -32.344 1.00 0.00 C ATOM 694 CD1 ILE A 46 0.700 -35.096 -30.291 1.00 0.00 C ATOM 0 H ILE A 46 3.981 -36.659 -33.673 1.00 0.00 H new ATOM 0 HA ILE A 46 2.927 -36.629 -30.883 1.00 0.00 H new ATOM 0 HB ILE A 46 1.621 -35.989 -33.533 1.00 0.00 H new ATOM 0 HG12 ILE A 46 2.249 -34.332 -31.573 1.00 0.00 H new ATOM 0 HG13 ILE A 46 0.636 -34.203 -32.247 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.582 -36.584 -32.721 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.473 -38.002 -32.928 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.148 -37.365 -31.298 1.00 0.00 H new ATOM 0 HD11 ILE A 46 0.564 -34.142 -29.783 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.264 -35.594 -30.392 1.00 0.00 H new ATOM 0 HD13 ILE A 46 1.373 -35.725 -29.708 1.00 0.00 H new ATOM 706 N LEU A 47 3.346 -39.092 -31.131 1.00 0.00 N ATOM 707 CA LEU A 47 3.691 -40.514 -31.326 1.00 0.00 C ATOM 708 C LEU A 47 2.532 -41.353 -31.893 1.00 0.00 C ATOM 709 O LEU A 47 1.559 -41.643 -31.199 1.00 0.00 O ATOM 710 CB LEU A 47 4.249 -41.166 -30.047 1.00 0.00 C ATOM 711 CG LEU A 47 5.541 -40.542 -29.495 1.00 0.00 C ATOM 712 CD1 LEU A 47 6.045 -41.398 -28.336 1.00 0.00 C ATOM 713 CD2 LEU A 47 6.671 -40.433 -30.524 1.00 0.00 C ATOM 0 H LEU A 47 3.451 -38.764 -30.171 1.00 0.00 H new ATOM 0 HA LEU A 47 4.481 -40.507 -32.077 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.484 -41.119 -29.272 1.00 0.00 H new ATOM 0 HB3 LEU A 47 4.433 -42.221 -30.249 1.00 0.00 H new ATOM 0 HG LEU A 47 5.284 -39.528 -29.188 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.962 -40.965 -27.936 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.288 -41.432 -27.553 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.246 -42.409 -28.691 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.547 -39.983 -30.056 1.00 0.00 H new ATOM 0 HD22 LEU A 47 6.926 -41.427 -30.891 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.345 -39.811 -31.358 1.00 0.00 H new ATOM 803 N GLU A 52 0.840 -41.533 -26.043 1.00 0.00 N ATOM 804 CA GLU A 52 0.968 -41.053 -24.647 1.00 0.00 C ATOM 805 C GLU A 52 2.209 -40.170 -24.431 1.00 0.00 C ATOM 806 O GLU A 52 2.444 -39.660 -23.334 1.00 0.00 O ATOM 807 CB GLU A 52 0.991 -42.214 -23.648 1.00 0.00 C ATOM 808 CG GLU A 52 -0.283 -43.063 -23.679 1.00 0.00 C ATOM 809 CD GLU A 52 -0.176 -44.234 -22.684 1.00 0.00 C ATOM 810 OE1 GLU A 52 0.660 -45.144 -22.914 1.00 0.00 O ATOM 811 OE2 GLU A 52 -0.929 -44.262 -21.681 1.00 0.00 O ATOM 0 HA GLU A 52 0.083 -40.442 -24.467 1.00 0.00 H new ATOM 0 HB2 GLU A 52 1.849 -42.851 -23.861 1.00 0.00 H new ATOM 0 HB3 GLU A 52 1.131 -41.817 -22.643 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.145 -42.444 -23.430 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -0.446 -43.447 -24.686 1.00 0.00 H new ATOM 818 N ASN A 53 2.994 -39.956 -25.484 1.00 0.00 N ATOM 819 CA ASN A 53 4.080 -38.989 -25.562 1.00 0.00 C ATOM 820 C ASN A 53 4.025 -38.286 -26.927 1.00 0.00 C ATOM 821 O ASN A 53 3.370 -38.737 -27.875 1.00 0.00 O ATOM 822 CB ASN A 53 5.428 -39.696 -25.292 1.00 0.00 C ATOM 823 CG ASN A 53 6.007 -39.395 -23.915 1.00 0.00 C ATOM 824 OD1 ASN A 53 7.140 -38.959 -23.771 1.00 0.00 O ATOM 825 ND2 ASN A 53 5.256 -39.609 -22.860 1.00 0.00 N ATOM 0 H ASN A 53 2.882 -40.482 -26.351 1.00 0.00 H new ATOM 0 HA ASN A 53 3.975 -38.220 -24.797 1.00 0.00 H new ATOM 0 HB2 ASN A 53 5.291 -40.773 -25.392 1.00 0.00 H new ATOM 0 HB3 ASN A 53 6.147 -39.394 -26.054 1.00 0.00 H new ATOM 0 HD21 ASN A 53 5.619 -39.412 -21.927 1.00 0.00 H new ATOM 0 HD22 ASN A 53 4.310 -39.973 -22.973 1.00 0.00 H new ATOM 832 N ALA A 54 4.732 -37.170 -27.019 1.00 0.00 N ATOM 833 CA ALA A 54 4.903 -36.341 -28.196 1.00 0.00 C ATOM 834 C ALA A 54 6.302 -35.699 -28.176 1.00 0.00 C ATOM 835 O ALA A 54 7.019 -35.734 -27.170 1.00 0.00 O ATOM 836 CB ALA A 54 3.755 -35.326 -28.210 1.00 0.00 C ATOM 0 H ALA A 54 5.236 -36.796 -26.215 1.00 0.00 H new ATOM 0 HA ALA A 54 4.856 -36.916 -29.121 1.00 0.00 H new ATOM 0 HB1 ALA A 54 3.850 -34.682 -29.084 1.00 0.00 H new ATOM 0 HB2 ALA A 54 2.803 -35.855 -28.250 1.00 0.00 H new ATOM 0 HB3 ALA A 54 3.795 -34.719 -27.306 1.00 0.00 H new ATOM 842 N LEU A 55 6.708 -35.138 -29.311 1.00 0.00 N ATOM 843 CA LEU A 55 8.047 -34.599 -29.535 1.00 0.00 C ATOM 844 C LEU A 55 7.939 -33.299 -30.345 1.00 0.00 C ATOM 845 O LEU A 55 7.830 -33.304 -31.571 1.00 0.00 O ATOM 846 CB LEU A 55 8.889 -35.690 -30.230 1.00 0.00 C ATOM 847 CG LEU A 55 10.410 -35.472 -30.245 1.00 0.00 C ATOM 848 CD1 LEU A 55 10.844 -34.128 -30.823 1.00 0.00 C ATOM 849 CD2 LEU A 55 10.986 -35.590 -28.836 1.00 0.00 C ATOM 0 H LEU A 55 6.098 -35.043 -30.123 1.00 0.00 H new ATOM 0 HA LEU A 55 8.547 -34.340 -28.602 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.685 -36.643 -29.741 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.547 -35.781 -31.261 1.00 0.00 H new ATOM 0 HG LEU A 55 10.797 -36.253 -30.899 1.00 0.00 H new ATOM 0 HD11 LEU A 55 11.931 -34.055 -30.797 1.00 0.00 H new ATOM 0 HD12 LEU A 55 10.500 -34.047 -31.854 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.412 -33.321 -30.232 1.00 0.00 H new ATOM 0 HD21 LEU A 55 12.064 -35.432 -28.869 1.00 0.00 H new ATOM 0 HD22 LEU A 55 10.529 -34.839 -28.192 1.00 0.00 H new ATOM 0 HD23 LEU A 55 10.777 -36.583 -28.439 1.00 0.00 H new ATOM 861 N VAL A 56 7.927 -32.166 -29.662 1.00 0.00 N ATOM 862 CA VAL A 56 7.893 -30.829 -30.258 1.00 0.00 C ATOM 863 C VAL A 56 9.307 -30.343 -30.598 1.00 0.00 C ATOM 864 O VAL A 56 10.312 -30.862 -30.118 1.00 0.00 O ATOM 865 CB VAL A 56 7.184 -29.889 -29.277 1.00 0.00 C ATOM 866 CG1 VAL A 56 7.229 -28.418 -29.709 1.00 0.00 C ATOM 867 CG2 VAL A 56 5.701 -30.269 -29.139 1.00 0.00 C ATOM 0 H VAL A 56 7.941 -32.145 -28.642 1.00 0.00 H new ATOM 0 HA VAL A 56 7.343 -30.849 -31.199 1.00 0.00 H new ATOM 0 HB VAL A 56 7.720 -30.001 -28.334 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.709 -27.806 -28.972 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.267 -28.093 -29.784 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.743 -28.308 -30.679 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.215 -29.590 -28.438 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.215 -30.196 -30.112 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.620 -31.291 -28.769 1.00 0.00 H new ATOM 877 N GLN A 57 9.425 -29.313 -31.429 1.00 0.00 N ATOM 878 CA GLN A 57 10.695 -28.746 -31.839 1.00 0.00 C ATOM 879 C GLN A 57 10.624 -27.220 -31.846 1.00 0.00 C ATOM 880 O GLN A 57 9.871 -26.632 -32.621 1.00 0.00 O ATOM 881 CB GLN A 57 11.045 -29.375 -33.189 1.00 0.00 C ATOM 882 CG GLN A 57 12.549 -29.484 -33.392 1.00 0.00 C ATOM 883 CD GLN A 57 12.827 -30.219 -34.687 1.00 0.00 C ATOM 884 OE1 GLN A 57 13.208 -31.376 -34.702 1.00 0.00 O ATOM 885 NE2 GLN A 57 12.611 -29.604 -35.825 1.00 0.00 N ATOM 0 H GLN A 57 8.620 -28.842 -31.843 1.00 0.00 H new ATOM 0 HA GLN A 57 11.499 -28.974 -31.139 1.00 0.00 H new ATOM 0 HB2 GLN A 57 10.597 -30.367 -33.254 1.00 0.00 H new ATOM 0 HB3 GLN A 57 10.613 -28.777 -33.991 1.00 0.00 H new ATOM 0 HG2 GLN A 57 12.997 -28.491 -33.421 1.00 0.00 H new ATOM 0 HG3 GLN A 57 13.003 -30.014 -32.555 1.00 0.00 H new ATOM 0 HE21 GLN A 57 12.292 -28.635 -35.829 1.00 0.00 H new ATOM 0 HE22 GLN A 57 12.762 -30.094 -36.706 1.00 0.00 H new ATOM 894 N MET A 58 11.372 -26.565 -30.955 1.00 0.00 N ATOM 895 CA MET A 58 11.460 -25.101 -30.876 1.00 0.00 C ATOM 896 C MET A 58 12.569 -24.559 -31.780 1.00 0.00 C ATOM 897 O MET A 58 13.288 -25.332 -32.402 1.00 0.00 O ATOM 898 CB MET A 58 11.718 -24.683 -29.421 1.00 0.00 C ATOM 899 CG MET A 58 10.621 -25.168 -28.467 1.00 0.00 C ATOM 900 SD MET A 58 9.604 -23.825 -27.811 1.00 0.00 S ATOM 901 CE MET A 58 8.835 -23.278 -29.350 1.00 0.00 C ATOM 0 H MET A 58 11.943 -27.042 -30.257 1.00 0.00 H new ATOM 0 HA MET A 58 10.515 -24.681 -31.220 1.00 0.00 H new ATOM 0 HB2 MET A 58 12.679 -25.082 -29.097 1.00 0.00 H new ATOM 0 HB3 MET A 58 11.789 -23.597 -29.366 1.00 0.00 H new ATOM 0 HG2 MET A 58 9.981 -25.878 -28.991 1.00 0.00 H new ATOM 0 HG3 MET A 58 11.081 -25.705 -27.638 1.00 0.00 H new ATOM 0 HE1 MET A 58 8.306 -22.340 -29.179 1.00 0.00 H new ATOM 0 HE2 MET A 58 9.604 -23.128 -30.108 1.00 0.00 H new ATOM 0 HE3 MET A 58 8.130 -24.035 -29.694 1.00 0.00 H new ATOM 911 N ALA A 59 12.746 -23.240 -31.842 1.00 0.00 N ATOM 912 CA ALA A 59 13.891 -22.621 -32.504 1.00 0.00 C ATOM 913 C ALA A 59 15.231 -22.973 -31.830 1.00 0.00 C ATOM 914 O ALA A 59 16.149 -23.439 -32.508 1.00 0.00 O ATOM 915 CB ALA A 59 13.667 -21.110 -32.534 1.00 0.00 C ATOM 0 H ALA A 59 12.096 -22.569 -31.433 1.00 0.00 H new ATOM 0 HA ALA A 59 13.962 -23.013 -33.519 1.00 0.00 H new ATOM 0 HB1 ALA A 59 14.512 -20.627 -33.025 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.752 -20.889 -33.084 1.00 0.00 H new ATOM 0 HB3 ALA A 59 13.577 -20.735 -31.514 1.00 0.00 H new ATOM 921 N ASP A 60 15.371 -22.744 -30.515 1.00 0.00 N ATOM 922 CA ASP A 60 16.644 -22.931 -29.787 1.00 0.00 C ATOM 923 C ASP A 60 16.433 -23.085 -28.278 1.00 0.00 C ATOM 924 O ASP A 60 15.309 -22.967 -27.799 1.00 0.00 O ATOM 925 CB ASP A 60 17.517 -21.694 -30.009 1.00 0.00 C ATOM 926 CG ASP A 60 19.028 -21.880 -29.752 1.00 0.00 C ATOM 927 OD1 ASP A 60 19.482 -23.030 -29.547 1.00 0.00 O ATOM 928 OD2 ASP A 60 19.756 -20.860 -29.732 1.00 0.00 O ATOM 0 H ASP A 60 14.606 -22.423 -29.922 1.00 0.00 H new ATOM 0 HA ASP A 60 17.111 -23.840 -30.166 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.382 -21.357 -31.037 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.154 -20.896 -29.362 1.00 0.00 H new ATOM 933 N GLY A 61 17.520 -23.267 -27.527 1.00 0.00 N ATOM 934 CA GLY A 61 17.593 -23.244 -26.068 1.00 0.00 C ATOM 935 C GLY A 61 16.704 -22.208 -25.389 1.00 0.00 C ATOM 936 O GLY A 61 15.849 -22.589 -24.605 1.00 0.00 O ATOM 0 H GLY A 61 18.431 -23.446 -27.950 1.00 0.00 H new ATOM 0 HA2 GLY A 61 17.326 -24.231 -25.691 1.00 0.00 H new ATOM 0 HA3 GLY A 61 18.627 -23.060 -25.775 1.00 0.00 H new ATOM 940 N ASN A 62 16.851 -20.910 -25.672 1.00 0.00 N ATOM 941 CA ASN A 62 16.060 -19.851 -25.028 1.00 0.00 C ATOM 942 C ASN A 62 14.529 -20.005 -25.223 1.00 0.00 C ATOM 943 O ASN A 62 13.749 -19.851 -24.281 1.00 0.00 O ATOM 944 CB ASN A 62 16.579 -18.503 -25.558 1.00 0.00 C ATOM 945 CG ASN A 62 16.360 -17.397 -24.550 1.00 0.00 C ATOM 946 OD1 ASN A 62 15.442 -16.599 -24.638 1.00 0.00 O ATOM 947 ND2 ASN A 62 17.204 -17.334 -23.548 1.00 0.00 N ATOM 0 H ASN A 62 17.523 -20.561 -26.355 1.00 0.00 H new ATOM 0 HA ASN A 62 16.193 -19.918 -23.948 1.00 0.00 H new ATOM 0 HB2 ASN A 62 17.642 -18.584 -25.787 1.00 0.00 H new ATOM 0 HB3 ASN A 62 16.070 -18.255 -26.490 1.00 0.00 H new ATOM 0 HD21 ASN A 62 17.095 -16.613 -22.834 1.00 0.00 H new ATOM 0 HD22 ASN A 62 17.969 -18.006 -23.482 1.00 0.00 H new ATOM 954 N GLN A 63 14.117 -20.363 -26.444 1.00 0.00 N ATOM 955 CA GLN A 63 12.732 -20.677 -26.831 1.00 0.00 C ATOM 956 C GLN A 63 12.215 -21.905 -26.068 1.00 0.00 C ATOM 957 O GLN A 63 11.219 -21.859 -25.344 1.00 0.00 O ATOM 958 CB GLN A 63 12.608 -20.855 -28.348 1.00 0.00 C ATOM 959 CG GLN A 63 13.079 -19.641 -29.167 1.00 0.00 C ATOM 960 CD GLN A 63 12.697 -18.264 -28.629 1.00 0.00 C ATOM 961 OE1 GLN A 63 11.538 -17.961 -28.391 1.00 0.00 O ATOM 962 NE2 GLN A 63 13.644 -17.366 -28.457 1.00 0.00 N ATOM 0 H GLN A 63 14.767 -20.446 -27.226 1.00 0.00 H new ATOM 0 HA GLN A 63 12.102 -19.831 -26.554 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.187 -21.728 -28.648 1.00 0.00 H new ATOM 0 HB3 GLN A 63 11.567 -21.063 -28.594 1.00 0.00 H new ATOM 0 HG2 GLN A 63 14.165 -19.686 -29.249 1.00 0.00 H new ATOM 0 HG3 GLN A 63 12.679 -19.735 -30.177 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.616 -17.606 -28.652 1.00 0.00 H new ATOM 0 HE22 GLN A 63 13.406 -16.430 -28.129 1.00 0.00 H new ATOM 971 N ALA A 64 12.962 -22.997 -26.207 1.00 0.00 N ATOM 972 CA ALA A 64 12.762 -24.292 -25.577 1.00 0.00 C ATOM 973 C ALA A 64 12.649 -24.219 -24.036 1.00 0.00 C ATOM 974 O ALA A 64 11.746 -24.792 -23.423 1.00 0.00 O ATOM 975 CB ALA A 64 13.921 -25.179 -26.056 1.00 0.00 C ATOM 0 H ALA A 64 13.785 -22.996 -26.810 1.00 0.00 H new ATOM 0 HA ALA A 64 11.801 -24.715 -25.871 1.00 0.00 H new ATOM 0 HB1 ALA A 64 13.826 -26.171 -25.615 1.00 0.00 H new ATOM 0 HB2 ALA A 64 13.891 -25.261 -27.143 1.00 0.00 H new ATOM 0 HB3 ALA A 64 14.869 -24.735 -25.751 1.00 0.00 H new ATOM 981 N GLN A 65 13.546 -23.471 -23.400 1.00 0.00 N ATOM 982 CA GLN A 65 13.575 -23.227 -21.962 1.00 0.00 C ATOM 983 C GLN A 65 12.283 -22.606 -21.477 1.00 0.00 C ATOM 984 O GLN A 65 11.689 -23.136 -20.541 1.00 0.00 O ATOM 985 CB GLN A 65 14.746 -22.291 -21.618 1.00 0.00 C ATOM 986 CG GLN A 65 16.081 -23.033 -21.529 1.00 0.00 C ATOM 987 CD GLN A 65 16.235 -23.768 -20.198 1.00 0.00 C ATOM 988 OE1 GLN A 65 16.199 -24.987 -20.112 1.00 0.00 O ATOM 989 NE2 GLN A 65 16.401 -23.056 -19.102 1.00 0.00 N ATOM 0 H GLN A 65 14.304 -22.999 -23.893 1.00 0.00 H new ATOM 0 HA GLN A 65 13.702 -24.188 -21.464 1.00 0.00 H new ATOM 0 HB2 GLN A 65 14.818 -21.510 -22.375 1.00 0.00 H new ATOM 0 HB3 GLN A 65 14.545 -21.796 -20.668 1.00 0.00 H new ATOM 0 HG2 GLN A 65 16.155 -23.747 -22.349 1.00 0.00 H new ATOM 0 HG3 GLN A 65 16.900 -22.324 -21.649 1.00 0.00 H new ATOM 0 HE21 GLN A 65 16.433 -22.038 -19.155 1.00 0.00 H new ATOM 0 HE22 GLN A 65 16.497 -23.523 -18.200 1.00 0.00 H new ATOM 998 N LEU A 66 11.834 -21.516 -22.106 1.00 0.00 N ATOM 999 CA LEU A 66 10.563 -20.887 -21.778 1.00 0.00 C ATOM 1000 C LEU A 66 9.413 -21.872 -21.792 1.00 0.00 C ATOM 1001 O LEU A 66 8.666 -21.973 -20.829 1.00 0.00 O ATOM 1002 CB LEU A 66 10.220 -19.806 -22.802 1.00 0.00 C ATOM 1003 CG LEU A 66 9.427 -18.692 -22.111 1.00 0.00 C ATOM 1004 CD1 LEU A 66 9.296 -17.489 -22.985 1.00 0.00 C ATOM 1005 CD2 LEU A 66 7.982 -19.108 -21.896 1.00 0.00 C ATOM 0 H LEU A 66 12.345 -21.049 -22.855 1.00 0.00 H new ATOM 0 HA LEU A 66 10.685 -20.472 -20.778 1.00 0.00 H new ATOM 0 HB2 LEU A 66 11.132 -19.401 -23.241 1.00 0.00 H new ATOM 0 HB3 LEU A 66 9.636 -20.233 -23.617 1.00 0.00 H new ATOM 0 HG LEU A 66 9.966 -18.490 -21.185 1.00 0.00 H new ATOM 0 HD11 LEU A 66 8.728 -16.720 -22.462 1.00 0.00 H new ATOM 0 HD12 LEU A 66 10.287 -17.106 -23.228 1.00 0.00 H new ATOM 0 HD13 LEU A 66 8.777 -17.762 -23.904 1.00 0.00 H new ATOM 0 HD21 LEU A 66 7.440 -18.300 -21.404 1.00 0.00 H new ATOM 0 HD22 LEU A 66 7.518 -19.322 -22.859 1.00 0.00 H new ATOM 0 HD23 LEU A 66 7.949 -20.000 -21.271 1.00 0.00 H new ATOM 1017 N ALA A 67 9.240 -22.550 -22.920 1.00 0.00 N ATOM 1018 CA ALA A 67 8.063 -23.341 -23.139 1.00 0.00 C ATOM 1019 C ALA A 67 7.923 -24.377 -22.012 1.00 0.00 C ATOM 1020 O ALA A 67 6.947 -24.349 -21.261 1.00 0.00 O ATOM 1021 CB ALA A 67 8.119 -23.848 -24.578 1.00 0.00 C ATOM 0 H ALA A 67 9.908 -22.560 -23.691 1.00 0.00 H new ATOM 0 HA ALA A 67 7.128 -22.786 -23.070 1.00 0.00 H new ATOM 0 HB1 ALA A 67 7.238 -24.456 -24.784 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.143 -23.000 -25.262 1.00 0.00 H new ATOM 0 HB3 ALA A 67 9.016 -24.451 -24.717 1.00 0.00 H new ATOM 1027 N MET A 68 8.976 -25.154 -21.755 1.00 0.00 N ATOM 1028 CA MET A 68 9.062 -25.985 -20.557 1.00 0.00 C ATOM 1029 C MET A 68 8.771 -25.171 -19.285 1.00 0.00 C ATOM 1030 O MET A 68 7.846 -25.524 -18.562 1.00 0.00 O ATOM 1031 CB MET A 68 10.443 -26.634 -20.555 1.00 0.00 C ATOM 1032 CG MET A 68 10.955 -27.055 -19.170 1.00 0.00 C ATOM 1033 SD MET A 68 12.363 -28.192 -19.145 1.00 0.00 S ATOM 1034 CE MET A 68 13.355 -27.542 -20.509 1.00 0.00 C ATOM 0 H MET A 68 9.788 -25.224 -22.368 1.00 0.00 H new ATOM 0 HA MET A 68 8.301 -26.765 -20.566 1.00 0.00 H new ATOM 0 HB2 MET A 68 10.417 -27.513 -21.200 1.00 0.00 H new ATOM 0 HB3 MET A 68 11.157 -25.937 -20.994 1.00 0.00 H new ATOM 0 HG2 MET A 68 11.232 -26.156 -18.620 1.00 0.00 H new ATOM 0 HG3 MET A 68 10.131 -27.519 -18.628 1.00 0.00 H new ATOM 0 HE1 MET A 68 14.357 -27.968 -20.465 1.00 0.00 H new ATOM 0 HE2 MET A 68 12.888 -27.808 -21.457 1.00 0.00 H new ATOM 0 HE3 MET A 68 13.418 -26.457 -20.428 1.00 0.00 H new ATOM 1044 N SER A 69 9.504 -24.081 -19.032 1.00 0.00 N ATOM 1045 CA SER A 69 9.397 -23.186 -17.865 1.00 0.00 C ATOM 1046 C SER A 69 7.975 -22.773 -17.494 1.00 0.00 C ATOM 1047 O SER A 69 7.608 -22.821 -16.316 1.00 0.00 O ATOM 1048 CB SER A 69 10.223 -21.891 -18.105 1.00 0.00 C ATOM 1049 OG SER A 69 10.198 -21.042 -16.971 1.00 0.00 O ATOM 0 H SER A 69 10.235 -23.778 -19.675 1.00 0.00 H new ATOM 0 HA SER A 69 9.785 -23.774 -17.033 1.00 0.00 H new ATOM 0 HB2 SER A 69 11.254 -22.154 -18.341 1.00 0.00 H new ATOM 0 HB3 SER A 69 9.824 -21.359 -18.968 1.00 0.00 H new ATOM 0 HG SER A 69 10.727 -20.238 -17.153 1.00 0.00 H new ATOM 1055 N HIS A 70 7.182 -22.332 -18.471 1.00 0.00 N ATOM 1056 CA HIS A 70 5.892 -21.712 -18.201 1.00 0.00 C ATOM 1057 C HIS A 70 4.832 -22.795 -18.151 1.00 0.00 C ATOM 1058 O HIS A 70 4.106 -22.928 -17.168 1.00 0.00 O ATOM 1059 CB HIS A 70 5.580 -20.663 -19.279 1.00 0.00 C ATOM 1060 CG HIS A 70 6.295 -19.338 -19.060 1.00 0.00 C ATOM 1061 ND1 HIS A 70 5.945 -18.129 -19.605 1.00 0.00 N flip ATOM 1062 CD2 HIS A 70 7.521 -19.150 -18.447 1.00 0.00 C flip ATOM 1063 CE1 HIS A 70 6.940 -17.197 -19.311 1.00 0.00 C flip ATOM 1064 NE2 HIS A 70 7.887 -17.868 -18.640 1.00 0.00 N flip ATOM 0 H HIS A 70 7.416 -22.395 -19.462 1.00 0.00 H new ATOM 0 HA HIS A 70 5.911 -21.198 -17.240 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.860 -21.061 -20.254 1.00 0.00 H new ATOM 0 HB3 HIS A 70 4.505 -20.487 -19.303 1.00 0.00 H new ATOM 0 HD2 HIS A 70 8.084 -19.898 -17.909 1.00 0.00 H new ATOM 0 HE1 HIS A 70 6.946 -16.149 -19.571 1.00 0.00 H new ATOM 0 HE2 HIS A 70 8.766 -17.462 -18.319 1.00 0.00 H new ATOM 1072 N LEU A 71 4.765 -23.597 -19.211 1.00 0.00 N ATOM 1073 CA LEU A 71 3.693 -24.530 -19.446 1.00 0.00 C ATOM 1074 C LEU A 71 3.823 -25.877 -18.724 1.00 0.00 C ATOM 1075 O LEU A 71 2.947 -26.721 -18.815 1.00 0.00 O ATOM 1076 CB LEU A 71 3.468 -24.583 -20.953 1.00 0.00 C ATOM 1077 CG LEU A 71 4.275 -25.590 -21.800 1.00 0.00 C ATOM 1078 CD1 LEU A 71 3.290 -26.632 -22.262 1.00 0.00 C ATOM 1079 CD2 LEU A 71 4.873 -25.053 -23.103 1.00 0.00 C ATOM 0 H LEU A 71 5.477 -23.608 -19.941 1.00 0.00 H new ATOM 0 HA LEU A 71 2.779 -24.174 -18.970 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.410 -24.787 -21.120 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.667 -23.587 -21.350 1.00 0.00 H new ATOM 0 HG LEU A 71 5.097 -25.916 -21.163 1.00 0.00 H new ATOM 0 HD11 LEU A 71 3.805 -27.376 -22.869 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.842 -27.118 -21.396 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.509 -26.157 -22.856 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.416 -25.851 -23.610 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.073 -24.692 -23.749 1.00 0.00 H new ATOM 0 HD23 LEU A 71 5.557 -24.234 -22.879 1.00 0.00 H new ATOM 1091 N ASN A 72 4.884 -26.074 -17.957 1.00 0.00 N ATOM 1092 CA ASN A 72 5.012 -27.195 -17.013 1.00 0.00 C ATOM 1093 C ASN A 72 3.833 -27.251 -16.011 1.00 0.00 C ATOM 1094 O ASN A 72 3.803 -26.544 -15.004 1.00 0.00 O ATOM 1095 CB ASN A 72 6.403 -27.216 -16.343 1.00 0.00 C ATOM 1096 CG ASN A 72 7.177 -28.424 -16.837 1.00 0.00 C ATOM 1097 OD1 ASN A 72 7.276 -29.454 -16.186 1.00 0.00 O ATOM 1098 ND2 ASN A 72 7.659 -28.357 -18.053 1.00 0.00 N ATOM 0 H ASN A 72 5.696 -25.457 -17.966 1.00 0.00 H new ATOM 0 HA ASN A 72 4.944 -28.121 -17.584 1.00 0.00 H new ATOM 0 HB2 ASN A 72 6.946 -26.301 -16.577 1.00 0.00 H new ATOM 0 HB3 ASN A 72 6.297 -27.256 -15.259 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.121 -29.168 -18.464 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.572 -27.494 -18.589 1.00 0.00 H new ATOM 1105 N GLY A 73 2.836 -28.084 -16.334 1.00 0.00 N ATOM 1106 CA GLY A 73 1.554 -28.223 -15.639 1.00 0.00 C ATOM 1107 C GLY A 73 0.457 -27.254 -16.102 1.00 0.00 C ATOM 1108 O GLY A 73 -0.442 -26.935 -15.328 1.00 0.00 O ATOM 0 H GLY A 73 2.908 -28.714 -17.133 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.195 -29.244 -15.770 1.00 0.00 H new ATOM 0 HA3 GLY A 73 1.719 -28.078 -14.571 1.00 0.00 H new ATOM 1112 N HIS A 74 0.474 -26.824 -17.370 1.00 0.00 N ATOM 1113 CA HIS A 74 -0.569 -25.977 -17.971 1.00 0.00 C ATOM 1114 C HIS A 74 -1.929 -26.680 -18.176 1.00 0.00 C ATOM 1115 O HIS A 74 -2.846 -26.034 -18.687 1.00 0.00 O ATOM 1116 CB HIS A 74 -0.090 -25.365 -19.299 1.00 0.00 C ATOM 1117 CG HIS A 74 -0.616 -23.972 -19.573 1.00 0.00 C ATOM 1118 ND1 HIS A 74 -1.923 -23.558 -19.479 1.00 0.00 N ATOM 1119 CD2 HIS A 74 0.116 -22.877 -19.933 1.00 0.00 C ATOM 1120 CE1 HIS A 74 -1.966 -22.244 -19.750 1.00 0.00 C ATOM 1121 NE2 HIS A 74 -0.744 -21.787 -20.045 1.00 0.00 N ATOM 0 H HIS A 74 1.225 -27.058 -18.020 1.00 0.00 H new ATOM 0 HA HIS A 74 -0.743 -25.188 -17.239 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.000 -25.335 -19.299 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -0.391 -26.021 -20.116 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -2.722 -24.147 -19.244 1.00 0.00 H new ATOM 0 HD2 HIS A 74 1.182 -22.859 -20.102 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -2.862 -21.641 -19.732 1.00 0.00 H new ATOM 1129 N LYS A 75 -2.099 -27.954 -17.759 1.00 0.00 N ATOM 1130 CA LYS A 75 -3.335 -28.781 -17.829 1.00 0.00 C ATOM 1131 C LYS A 75 -4.257 -28.352 -18.979 1.00 0.00 C ATOM 1132 O LYS A 75 -5.371 -27.860 -18.829 1.00 0.00 O ATOM 1133 CB LYS A 75 -4.015 -29.003 -16.455 1.00 0.00 C ATOM 1134 CG LYS A 75 -3.799 -27.986 -15.329 1.00 0.00 C ATOM 1135 CD LYS A 75 -4.131 -26.550 -15.747 1.00 0.00 C ATOM 1136 CE LYS A 75 -4.499 -25.678 -14.540 1.00 0.00 C ATOM 1137 NZ LYS A 75 -3.355 -25.523 -13.595 1.00 0.00 N ATOM 0 H LYS A 75 -1.328 -28.471 -17.336 1.00 0.00 H new ATOM 0 HA LYS A 75 -3.029 -29.792 -18.099 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.089 -29.072 -16.630 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -3.689 -29.975 -16.083 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.417 -28.262 -14.474 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.761 -28.032 -15.000 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -3.276 -26.114 -16.263 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.960 -26.560 -16.455 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.819 -24.695 -14.886 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.345 -26.122 -14.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -3.640 -24.913 -12.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.076 -26.457 -13.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.550 -25.091 -14.092 1.00 0.00 H new ATOM 1151 N LEU A 76 -3.689 -28.603 -20.157 1.00 0.00 N ATOM 1152 CA LEU A 76 -4.043 -28.191 -21.519 1.00 0.00 C ATOM 1153 C LEU A 76 -5.511 -28.493 -21.848 1.00 0.00 C ATOM 1154 O LEU A 76 -6.240 -27.700 -22.441 1.00 0.00 O ATOM 1155 CB LEU A 76 -3.085 -28.967 -22.465 1.00 0.00 C ATOM 1156 CG LEU A 76 -2.417 -28.122 -23.554 1.00 0.00 C ATOM 1157 CD1 LEU A 76 -1.563 -29.008 -24.464 1.00 0.00 C ATOM 1158 CD2 LEU A 76 -3.453 -27.411 -24.410 1.00 0.00 C ATOM 0 H LEU A 76 -2.850 -29.183 -20.183 1.00 0.00 H new ATOM 0 HA LEU A 76 -3.934 -27.113 -21.636 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -2.307 -29.436 -21.863 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.645 -29.770 -22.943 1.00 0.00 H new ATOM 0 HG LEU A 76 -1.792 -27.381 -23.055 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -1.094 -28.394 -25.233 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.791 -29.500 -23.872 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.195 -29.761 -24.935 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.949 -26.819 -25.174 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.098 -28.148 -24.888 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.056 -26.755 -23.782 1.00 0.00 H new ATOM 1170 N HIS A 77 -5.900 -29.678 -21.391 1.00 0.00 N ATOM 1171 CA HIS A 77 -7.223 -30.294 -21.443 1.00 0.00 C ATOM 1172 C HIS A 77 -7.607 -30.897 -20.076 1.00 0.00 C ATOM 1173 O HIS A 77 -8.773 -31.236 -19.866 1.00 0.00 O ATOM 1174 CB HIS A 77 -7.226 -31.364 -22.550 1.00 0.00 C ATOM 1175 CG HIS A 77 -6.739 -30.860 -23.886 1.00 0.00 C ATOM 1176 ND1 HIS A 77 -5.565 -31.222 -24.516 1.00 0.00 N ATOM 1177 CD2 HIS A 77 -7.341 -29.899 -24.654 1.00 0.00 C ATOM 1178 CE1 HIS A 77 -5.457 -30.484 -25.637 1.00 0.00 C ATOM 1179 NE2 HIS A 77 -6.519 -29.674 -25.763 1.00 0.00 N ATOM 0 H HIS A 77 -5.231 -30.293 -20.929 1.00 0.00 H new ATOM 0 HA HIS A 77 -7.971 -29.536 -21.674 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -6.599 -32.199 -22.237 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -8.238 -31.751 -22.665 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -4.899 -31.923 -24.191 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -8.278 -29.406 -24.442 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -4.634 -30.537 -26.334 1.00 0.00 H new ATOM 1187 N GLY A 78 -6.650 -31.023 -19.133 1.00 0.00 N ATOM 1188 CA GLY A 78 -6.918 -31.527 -17.788 1.00 0.00 C ATOM 1189 C GLY A 78 -5.730 -32.082 -17.003 1.00 0.00 C ATOM 1190 O GLY A 78 -5.583 -31.810 -15.811 1.00 0.00 O ATOM 0 H GLY A 78 -5.673 -30.776 -19.292 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -7.360 -30.719 -17.206 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -7.670 -32.313 -17.865 1.00 0.00 H new ATOM 1194 N LYS A 79 -4.907 -32.896 -17.669 1.00 0.00 N ATOM 1195 CA LYS A 79 -3.814 -33.656 -17.046 1.00 0.00 C ATOM 1196 C LYS A 79 -2.576 -32.778 -16.771 1.00 0.00 C ATOM 1197 O LYS A 79 -2.258 -31.946 -17.621 1.00 0.00 O ATOM 1198 CB LYS A 79 -3.535 -34.960 -17.827 1.00 0.00 C ATOM 1199 CG LYS A 79 -2.793 -34.818 -19.160 1.00 0.00 C ATOM 1200 CD LYS A 79 -3.624 -34.260 -20.326 1.00 0.00 C ATOM 1201 CE LYS A 79 -2.992 -32.976 -20.871 1.00 0.00 C ATOM 1202 NZ LYS A 79 -1.787 -33.272 -21.700 1.00 0.00 N ATOM 0 H LYS A 79 -4.981 -33.050 -18.675 1.00 0.00 H new ATOM 0 HA LYS A 79 -4.131 -33.977 -16.053 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -2.957 -35.624 -17.185 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.488 -35.452 -18.019 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.931 -34.168 -19.008 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -2.408 -35.797 -19.447 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.692 -35.004 -21.120 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.641 -34.057 -19.991 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -3.724 -32.434 -21.470 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -2.714 -32.325 -20.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -1.382 -32.382 -22.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -1.080 -33.767 -21.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -2.058 -33.873 -22.504 1.00 0.00 H new ATOM 1216 N PRO A 80 -1.862 -32.925 -15.637 1.00 0.00 N ATOM 1217 CA PRO A 80 -0.768 -32.029 -15.231 1.00 0.00 C ATOM 1218 C PRO A 80 0.509 -32.259 -16.066 1.00 0.00 C ATOM 1219 O PRO A 80 1.403 -33.007 -15.677 1.00 0.00 O ATOM 1220 CB PRO A 80 -0.578 -32.294 -13.728 1.00 0.00 C ATOM 1221 CG PRO A 80 -0.991 -33.757 -13.573 1.00 0.00 C ATOM 1222 CD PRO A 80 -2.138 -33.885 -14.572 1.00 0.00 C ATOM 0 HA PRO A 80 -1.002 -30.980 -15.412 1.00 0.00 H new ATOM 0 HB2 PRO A 80 0.455 -32.133 -13.419 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -1.199 -31.634 -13.122 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -0.172 -34.437 -13.807 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -1.312 -33.982 -12.556 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -2.198 -34.899 -14.968 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -3.095 -33.672 -14.095 1.00 0.00 H new ATOM 1230 N ILE A 81 0.569 -31.629 -17.240 1.00 0.00 N ATOM 1231 CA ILE A 81 1.551 -31.858 -18.325 1.00 0.00 C ATOM 1232 C ILE A 81 3.016 -31.726 -17.941 1.00 0.00 C ATOM 1233 O ILE A 81 3.327 -30.955 -17.032 1.00 0.00 O ATOM 1234 CB ILE A 81 1.263 -30.957 -19.530 1.00 0.00 C ATOM 1235 CG1 ILE A 81 1.510 -29.473 -19.247 1.00 0.00 C ATOM 1236 CG2 ILE A 81 -0.190 -31.166 -19.917 1.00 0.00 C ATOM 1237 CD1 ILE A 81 1.009 -28.609 -20.394 1.00 0.00 C ATOM 0 H ILE A 81 -0.102 -30.900 -17.483 1.00 0.00 H new ATOM 0 HA ILE A 81 1.408 -32.909 -18.576 1.00 0.00 H new ATOM 0 HB ILE A 81 1.945 -31.231 -20.335 1.00 0.00 H new ATOM 0 HG12 ILE A 81 1.006 -29.186 -18.324 1.00 0.00 H new ATOM 0 HG13 ILE A 81 2.576 -29.300 -19.095 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.432 -30.538 -20.775 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -0.351 -32.212 -20.176 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -0.832 -30.898 -19.078 1.00 0.00 H new ATOM 0 HD11 ILE A 81 1.197 -27.559 -20.168 1.00 0.00 H new ATOM 0 HD12 ILE A 81 1.532 -28.882 -21.310 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -0.061 -28.766 -20.527 1.00 0.00 H new ATOM 1249 N ARG A 82 3.915 -32.424 -18.661 1.00 0.00 N ATOM 1250 CA ARG A 82 5.334 -32.540 -18.318 1.00 0.00 C ATOM 1251 C ARG A 82 6.241 -32.605 -19.550 1.00 0.00 C ATOM 1252 O ARG A 82 6.396 -33.623 -20.217 1.00 0.00 O ATOM 1253 CB ARG A 82 5.594 -33.722 -17.366 1.00 0.00 C ATOM 1254 CG ARG A 82 4.945 -33.577 -15.981 1.00 0.00 C ATOM 1255 CD ARG A 82 5.445 -32.322 -15.244 1.00 0.00 C ATOM 1256 NE ARG A 82 4.959 -32.281 -13.853 1.00 0.00 N ATOM 1257 CZ ARG A 82 3.944 -31.583 -13.377 1.00 0.00 C ATOM 1258 NH1 ARG A 82 3.175 -30.865 -14.144 1.00 0.00 N ATOM 1259 NH2 ARG A 82 3.683 -31.591 -12.099 1.00 0.00 N ATOM 0 H ARG A 82 3.665 -32.930 -19.511 1.00 0.00 H new ATOM 0 HA ARG A 82 5.595 -31.623 -17.790 1.00 0.00 H new ATOM 0 HB2 ARG A 82 5.226 -34.636 -17.832 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.670 -33.840 -17.239 1.00 0.00 H new ATOM 0 HG2 ARG A 82 3.862 -33.527 -16.091 1.00 0.00 H new ATOM 0 HG3 ARG A 82 5.164 -34.461 -15.383 1.00 0.00 H new ATOM 0 HD2 ARG A 82 6.535 -32.306 -15.250 1.00 0.00 H new ATOM 0 HD3 ARG A 82 5.110 -31.430 -15.774 1.00 0.00 H new ATOM 0 HE ARG A 82 5.465 -32.858 -13.181 1.00 0.00 H new ATOM 0 HH11 ARG A 82 3.347 -30.829 -15.149 1.00 0.00 H new ATOM 0 HH12 ARG A 82 2.400 -30.339 -13.740 1.00 0.00 H new ATOM 0 HH21 ARG A 82 4.264 -32.138 -11.463 1.00 0.00 H new ATOM 0 HH22 ARG A 82 2.898 -31.050 -11.735 1.00 0.00 H new ATOM 1273 N ILE A 83 6.803 -31.447 -19.842 1.00 0.00 N ATOM 1274 CA ILE A 83 7.599 -31.080 -21.016 1.00 0.00 C ATOM 1275 C ILE A 83 9.060 -30.924 -20.571 1.00 0.00 C ATOM 1276 O ILE A 83 9.300 -30.330 -19.515 1.00 0.00 O ATOM 1277 CB ILE A 83 7.023 -29.745 -21.531 1.00 0.00 C ATOM 1278 CG1 ILE A 83 5.648 -29.841 -22.214 1.00 0.00 C ATOM 1279 CG2 ILE A 83 7.982 -29.040 -22.514 1.00 0.00 C ATOM 1280 CD1 ILE A 83 4.469 -30.062 -21.269 1.00 0.00 C ATOM 0 H ILE A 83 6.709 -30.656 -19.205 1.00 0.00 H new ATOM 0 HA ILE A 83 7.562 -31.829 -21.807 1.00 0.00 H new ATOM 0 HB ILE A 83 6.899 -29.167 -20.615 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.475 -28.924 -22.778 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.674 -30.658 -22.935 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.535 -28.105 -22.851 1.00 0.00 H new ATOM 0 HG22 ILE A 83 8.927 -28.831 -22.013 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.162 -29.686 -23.373 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.546 -30.116 -21.846 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.610 -30.995 -20.723 1.00 0.00 H new ATOM 0 HD13 ILE A 83 4.408 -29.234 -20.563 1.00 0.00 H new ATOM 1292 N THR A 84 10.031 -31.405 -21.359 1.00 0.00 N ATOM 1293 CA THR A 84 11.470 -31.353 -21.033 1.00 0.00 C ATOM 1294 C THR A 84 12.343 -31.257 -22.293 1.00 0.00 C ATOM 1295 O THR A 84 11.893 -31.547 -23.402 1.00 0.00 O ATOM 1296 CB THR A 84 11.934 -32.581 -20.215 1.00 0.00 C ATOM 1297 OG1 THR A 84 11.604 -33.782 -20.876 1.00 0.00 O ATOM 1298 CG2 THR A 84 11.344 -32.635 -18.808 1.00 0.00 C ATOM 0 H THR A 84 9.840 -31.849 -22.257 1.00 0.00 H new ATOM 0 HA THR A 84 11.595 -30.453 -20.431 1.00 0.00 H new ATOM 0 HB THR A 84 13.015 -32.472 -20.126 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.909 -34.544 -20.341 1.00 0.00 H new ATOM 0 HG21 THR A 84 11.713 -33.522 -18.293 1.00 0.00 H new ATOM 0 HG22 THR A 84 11.641 -31.744 -18.255 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.257 -32.678 -18.871 1.00 0.00 H new ATOM 1306 N LEU A 85 13.613 -30.870 -22.145 1.00 0.00 N ATOM 1307 CA LEU A 85 14.615 -30.936 -23.218 1.00 0.00 C ATOM 1308 C LEU A 85 15.010 -32.389 -23.538 1.00 0.00 C ATOM 1309 O LEU A 85 15.451 -33.127 -22.655 1.00 0.00 O ATOM 1310 CB LEU A 85 15.858 -30.113 -22.812 1.00 0.00 C ATOM 1311 CG LEU A 85 15.653 -28.592 -22.918 1.00 0.00 C ATOM 1312 CD1 LEU A 85 16.643 -27.848 -22.027 1.00 0.00 C ATOM 1313 CD2 LEU A 85 15.839 -28.048 -24.327 1.00 0.00 C ATOM 0 H LEU A 85 13.980 -30.498 -21.269 1.00 0.00 H new ATOM 0 HA LEU A 85 14.178 -30.514 -24.123 1.00 0.00 H new ATOM 0 HB2 LEU A 85 16.130 -30.364 -21.787 1.00 0.00 H new ATOM 0 HB3 LEU A 85 16.697 -30.403 -23.444 1.00 0.00 H new ATOM 0 HG LEU A 85 14.621 -28.428 -22.607 1.00 0.00 H new ATOM 0 HD11 LEU A 85 16.479 -26.774 -22.118 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.497 -28.150 -20.990 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.661 -28.087 -22.335 1.00 0.00 H new ATOM 0 HD21 LEU A 85 15.679 -26.970 -24.325 1.00 0.00 H new ATOM 0 HD22 LEU A 85 16.851 -28.264 -24.670 1.00 0.00 H new ATOM 0 HD23 LEU A 85 15.120 -28.520 -24.997 1.00 0.00 H new ATOM 1325 N SER A 86 14.882 -32.794 -24.808 1.00 0.00 N ATOM 1326 CA SER A 86 15.212 -34.157 -25.272 1.00 0.00 C ATOM 1327 C SER A 86 16.681 -34.352 -25.688 1.00 0.00 C ATOM 1328 O SER A 86 17.170 -35.484 -25.711 1.00 0.00 O ATOM 1329 CB SER A 86 14.334 -34.511 -26.475 1.00 0.00 C ATOM 1330 OG SER A 86 14.715 -33.735 -27.595 1.00 0.00 O ATOM 0 H SER A 86 14.544 -32.184 -25.552 1.00 0.00 H new ATOM 0 HA SER A 86 15.031 -34.808 -24.417 1.00 0.00 H new ATOM 0 HB2 SER A 86 14.430 -35.572 -26.707 1.00 0.00 H new ATOM 0 HB3 SER A 86 13.286 -34.331 -26.237 1.00 0.00 H new ATOM 0 HG SER A 86 14.397 -34.166 -28.415 1.00 0.00 H new ATOM 1336 N LYS A 87 17.372 -33.258 -26.053 1.00 0.00 N ATOM 1337 CA LYS A 87 18.700 -33.166 -26.705 1.00 0.00 C ATOM 1338 C LYS A 87 18.921 -34.078 -27.931 1.00 0.00 C ATOM 1339 O LYS A 87 20.056 -34.290 -28.362 1.00 0.00 O ATOM 1340 CB LYS A 87 19.845 -33.149 -25.676 1.00 0.00 C ATOM 1341 CG LYS A 87 20.131 -34.506 -25.026 1.00 0.00 C ATOM 1342 CD LYS A 87 21.416 -34.456 -24.184 1.00 0.00 C ATOM 1343 CE LYS A 87 21.816 -35.839 -23.649 1.00 0.00 C ATOM 1344 NZ LYS A 87 20.852 -36.364 -22.646 1.00 0.00 N ATOM 0 H LYS A 87 16.984 -32.329 -25.886 1.00 0.00 H new ATOM 0 HA LYS A 87 18.714 -32.187 -27.184 1.00 0.00 H new ATOM 0 HB2 LYS A 87 20.752 -32.796 -26.166 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.604 -32.429 -24.894 1.00 0.00 H new ATOM 0 HG2 LYS A 87 19.290 -34.795 -24.395 1.00 0.00 H new ATOM 0 HG3 LYS A 87 20.228 -35.269 -25.798 1.00 0.00 H new ATOM 0 HD2 LYS A 87 22.229 -34.054 -24.789 1.00 0.00 H new ATOM 0 HD3 LYS A 87 21.273 -33.772 -23.347 1.00 0.00 H new ATOM 0 HE2 LYS A 87 21.887 -36.540 -24.481 1.00 0.00 H new ATOM 0 HE3 LYS A 87 22.807 -35.778 -23.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 21.168 -37.299 -22.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 20.802 -35.711 -21.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 19.911 -36.450 -23.081 1.00 0.00 H new ATOM 1358 N HIS A 88 17.837 -34.585 -28.519 1.00 0.00 N ATOM 1359 CA HIS A 88 17.816 -35.322 -29.787 1.00 0.00 C ATOM 1360 C HIS A 88 18.216 -34.419 -30.977 1.00 0.00 C ATOM 1361 O HIS A 88 18.226 -33.190 -30.866 1.00 0.00 O ATOM 1362 CB HIS A 88 16.405 -35.933 -29.930 1.00 0.00 C ATOM 1363 CG HIS A 88 16.215 -36.922 -31.046 1.00 0.00 C ATOM 1364 ND1 HIS A 88 15.977 -36.655 -32.378 1.00 0.00 N ATOM 1365 CD2 HIS A 88 16.107 -38.267 -30.867 1.00 0.00 C ATOM 1366 CE1 HIS A 88 15.772 -37.830 -32.999 1.00 0.00 C ATOM 1367 NE2 HIS A 88 15.841 -38.844 -32.116 1.00 0.00 N ATOM 0 H HIS A 88 16.908 -34.490 -28.108 1.00 0.00 H new ATOM 0 HA HIS A 88 18.557 -36.121 -29.790 1.00 0.00 H new ATOM 0 HB2 HIS A 88 16.148 -36.424 -28.991 1.00 0.00 H new ATOM 0 HB3 HIS A 88 15.693 -35.120 -30.069 1.00 0.00 H new ATOM 0 HD1 HIS A 88 15.960 -35.733 -32.813 1.00 0.00 H new ATOM 0 HD2 HIS A 88 16.208 -38.795 -29.930 1.00 0.00 H new ATOM 0 HE1 HIS A 88 15.579 -37.944 -34.056 1.00 0.00 H new ATOM 1375 N GLN A 89 18.541 -35.015 -32.130 1.00 0.00 N ATOM 1376 CA GLN A 89 18.766 -34.285 -33.389 1.00 0.00 C ATOM 1377 C GLN A 89 17.463 -33.657 -33.931 1.00 0.00 C ATOM 1378 O GLN A 89 16.360 -34.098 -33.593 1.00 0.00 O ATOM 1379 CB GLN A 89 19.374 -35.239 -34.433 1.00 0.00 C ATOM 1380 CG GLN A 89 20.775 -35.740 -34.036 1.00 0.00 C ATOM 1381 CD GLN A 89 21.377 -36.643 -35.109 1.00 0.00 C ATOM 1382 OE1 GLN A 89 21.170 -37.850 -35.140 1.00 0.00 O ATOM 1383 NE2 GLN A 89 22.142 -36.106 -36.037 1.00 0.00 N ATOM 0 H GLN A 89 18.657 -36.024 -32.219 1.00 0.00 H new ATOM 0 HA GLN A 89 19.459 -33.468 -33.188 1.00 0.00 H new ATOM 0 HB2 GLN A 89 18.711 -36.094 -34.567 1.00 0.00 H new ATOM 0 HB3 GLN A 89 19.434 -34.728 -35.394 1.00 0.00 H new ATOM 0 HG2 GLN A 89 21.432 -34.887 -33.868 1.00 0.00 H new ATOM 0 HG3 GLN A 89 20.713 -36.285 -33.094 1.00 0.00 H new ATOM 0 HE21 GLN A 89 22.326 -35.103 -36.028 1.00 0.00 H new ATOM 0 HE22 GLN A 89 22.550 -36.693 -36.764 1.00 0.00 H new ATOM 1392 N ASN A 90 17.577 -32.662 -34.816 1.00 0.00 N ATOM 1393 CA ASN A 90 16.432 -32.068 -35.514 1.00 0.00 C ATOM 1394 C ASN A 90 15.782 -33.071 -36.477 1.00 0.00 C ATOM 1395 O ASN A 90 16.462 -33.891 -37.101 1.00 0.00 O ATOM 1396 CB ASN A 90 16.891 -30.818 -36.291 1.00 0.00 C ATOM 1397 CG ASN A 90 15.884 -29.688 -36.273 1.00 0.00 C ATOM 1398 OD1 ASN A 90 15.775 -28.940 -35.312 1.00 0.00 O ATOM 1399 ND2 ASN A 90 15.127 -29.508 -37.330 1.00 0.00 N ATOM 0 H ASN A 90 18.472 -32.243 -35.070 1.00 0.00 H new ATOM 0 HA ASN A 90 15.688 -31.787 -34.769 1.00 0.00 H new ATOM 0 HB2 ASN A 90 17.831 -30.463 -35.868 1.00 0.00 H new ATOM 0 HB3 ASN A 90 17.092 -31.097 -37.325 1.00 0.00 H new ATOM 0 HD21 ASN A 90 14.450 -28.745 -37.348 1.00 0.00 H new ATOM 0 HD22 ASN A 90 15.216 -30.131 -38.133 1.00 0.00 H new ATOM 1406 N VAL A 91 14.472 -32.945 -36.658 1.00 0.00 N ATOM 1407 CA VAL A 91 13.716 -33.659 -37.687 1.00 0.00 C ATOM 1408 C VAL A 91 13.727 -32.879 -39.005 1.00 0.00 C ATOM 1409 O VAL A 91 13.922 -31.660 -39.030 1.00 0.00 O ATOM 1410 CB VAL A 91 12.270 -33.950 -37.218 1.00 0.00 C ATOM 1411 CG1 VAL A 91 11.325 -32.761 -37.435 1.00 0.00 C ATOM 1412 CG2 VAL A 91 11.660 -35.174 -37.911 1.00 0.00 C ATOM 0 H VAL A 91 13.892 -32.333 -36.084 1.00 0.00 H new ATOM 0 HA VAL A 91 14.203 -34.619 -37.860 1.00 0.00 H new ATOM 0 HB VAL A 91 12.365 -34.146 -36.150 1.00 0.00 H new ATOM 0 HG11 VAL A 91 10.325 -33.023 -37.088 1.00 0.00 H new ATOM 0 HG12 VAL A 91 11.690 -31.900 -36.875 1.00 0.00 H new ATOM 0 HG13 VAL A 91 11.288 -32.515 -38.496 1.00 0.00 H new ATOM 0 HG21 VAL A 91 10.646 -35.332 -37.544 1.00 0.00 H new ATOM 0 HG22 VAL A 91 11.635 -35.008 -38.988 1.00 0.00 H new ATOM 0 HG23 VAL A 91 12.265 -36.054 -37.694 1.00 0.00 H new ATOM 1605 N THR A 104 4.134 -35.953 -37.258 1.00 0.00 N ATOM 1606 CA THR A 104 4.820 -34.716 -37.669 1.00 0.00 C ATOM 1607 C THR A 104 3.899 -33.632 -38.268 1.00 0.00 C ATOM 1608 O THR A 104 2.934 -33.918 -38.980 1.00 0.00 O ATOM 1609 CB THR A 104 5.924 -35.029 -38.717 1.00 0.00 C ATOM 1610 OG1 THR A 104 6.657 -36.170 -38.322 1.00 0.00 O ATOM 1611 CG2 THR A 104 6.920 -33.883 -38.894 1.00 0.00 C ATOM 0 HA THR A 104 5.236 -34.316 -36.744 1.00 0.00 H new ATOM 0 HB THR A 104 5.405 -35.191 -39.662 1.00 0.00 H new ATOM 0 HG1 THR A 104 6.084 -36.758 -37.786 1.00 0.00 H new ATOM 0 HG21 THR A 104 7.666 -34.161 -39.638 1.00 0.00 H new ATOM 0 HG22 THR A 104 6.391 -32.990 -39.227 1.00 0.00 H new ATOM 0 HG23 THR A 104 7.414 -33.680 -37.944 1.00 0.00 H new ATOM 1619 N LYS A 105 4.289 -32.370 -38.051 1.00 0.00 N ATOM 1620 CA LYS A 105 3.799 -31.104 -38.615 1.00 0.00 C ATOM 1621 C LYS A 105 4.950 -30.132 -38.876 1.00 0.00 C ATOM 1622 O LYS A 105 5.961 -30.159 -38.171 1.00 0.00 O ATOM 1623 CB LYS A 105 2.851 -30.438 -37.609 1.00 0.00 C ATOM 1624 CG LYS A 105 1.469 -31.087 -37.471 1.00 0.00 C ATOM 1625 CD LYS A 105 0.680 -31.067 -38.788 1.00 0.00 C ATOM 1626 CE LYS A 105 -0.833 -31.130 -38.537 1.00 0.00 C ATOM 1627 NZ LYS A 105 -1.392 -29.797 -38.173 1.00 0.00 N ATOM 0 H LYS A 105 5.049 -32.190 -37.395 1.00 0.00 H new ATOM 0 HA LYS A 105 3.293 -31.329 -39.554 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.331 -30.437 -36.630 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.716 -29.396 -37.899 1.00 0.00 H new ATOM 0 HG2 LYS A 105 1.586 -32.118 -37.136 1.00 0.00 H new ATOM 0 HG3 LYS A 105 0.900 -30.565 -36.702 1.00 0.00 H new ATOM 0 HD2 LYS A 105 0.920 -30.161 -39.344 1.00 0.00 H new ATOM 0 HD3 LYS A 105 0.983 -31.911 -39.408 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -1.334 -31.502 -39.431 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -1.039 -31.841 -37.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -2.362 -29.913 -37.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -0.801 -29.363 -37.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -1.403 -29.184 -39.013 1.00 0.00 H new ATOM 1641 N ASP A 106 4.739 -29.215 -39.821 1.00 0.00 N ATOM 1642 CA ASP A 106 5.665 -28.142 -40.192 1.00 0.00 C ATOM 1643 C ASP A 106 5.006 -26.758 -40.077 1.00 0.00 C ATOM 1644 O ASP A 106 4.155 -26.372 -40.884 1.00 0.00 O ATOM 1645 CB ASP A 106 6.257 -28.387 -41.585 1.00 0.00 C ATOM 1646 CG ASP A 106 7.540 -27.575 -41.796 1.00 0.00 C ATOM 1647 OD1 ASP A 106 7.504 -26.328 -41.678 1.00 0.00 O ATOM 1648 OD2 ASP A 106 8.602 -28.195 -42.038 1.00 0.00 O ATOM 0 H ASP A 106 3.881 -29.198 -40.373 1.00 0.00 H new ATOM 0 HA ASP A 106 6.491 -28.152 -39.481 1.00 0.00 H new ATOM 0 HB2 ASP A 106 6.471 -29.448 -41.710 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.525 -28.118 -42.346 1.00 0.00 H new ATOM 1653 N TYR A 107 5.404 -26.032 -39.034 1.00 0.00 N ATOM 1654 CA TYR A 107 4.942 -24.679 -38.680 1.00 0.00 C ATOM 1655 C TYR A 107 6.017 -23.582 -38.868 1.00 0.00 C ATOM 1656 O TYR A 107 5.839 -22.452 -38.409 1.00 0.00 O ATOM 1657 CB TYR A 107 4.415 -24.713 -37.239 1.00 0.00 C ATOM 1658 CG TYR A 107 3.262 -25.673 -37.009 1.00 0.00 C ATOM 1659 CD1 TYR A 107 1.995 -25.392 -37.559 1.00 0.00 C ATOM 1660 CD2 TYR A 107 3.437 -26.809 -36.199 1.00 0.00 C ATOM 1661 CE1 TYR A 107 0.892 -26.222 -37.270 1.00 0.00 C ATOM 1662 CE2 TYR A 107 2.333 -27.639 -35.907 1.00 0.00 C ATOM 1663 CZ TYR A 107 1.056 -27.342 -36.430 1.00 0.00 C ATOM 1664 OH TYR A 107 -0.014 -28.117 -36.097 1.00 0.00 O ATOM 0 H TYR A 107 6.095 -26.386 -38.373 1.00 0.00 H new ATOM 0 HA TYR A 107 4.146 -24.401 -39.371 1.00 0.00 H new ATOM 0 HB2 TYR A 107 5.234 -24.984 -36.573 1.00 0.00 H new ATOM 0 HB3 TYR A 107 4.096 -23.709 -36.959 1.00 0.00 H new ATOM 0 HD1 TYR A 107 1.868 -24.536 -38.205 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.413 -27.046 -35.802 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -0.077 -26.000 -37.692 1.00 0.00 H new ATOM 0 HE2 TYR A 107 2.466 -28.507 -35.279 1.00 0.00 H new ATOM 0 HH TYR A 107 0.280 -28.846 -35.512 1.00 0.00 H new ATOM 1674 N GLY A 108 7.125 -23.893 -39.554 1.00 0.00 N ATOM 1675 CA GLY A 108 8.361 -23.098 -39.663 1.00 0.00 C ATOM 1676 C GLY A 108 8.237 -21.579 -39.862 1.00 0.00 C ATOM 1677 O GLY A 108 9.047 -20.813 -39.335 1.00 0.00 O ATOM 0 H GLY A 108 7.188 -24.763 -40.083 1.00 0.00 H new ATOM 0 HA2 GLY A 108 8.946 -23.268 -38.759 1.00 0.00 H new ATOM 0 HA3 GLY A 108 8.940 -23.496 -40.497 1.00 0.00 H new ATOM 1963 N ILE A 126 4.497 -12.802 -23.968 1.00 0.00 N ATOM 1964 CA ILE A 126 4.326 -14.171 -23.473 1.00 0.00 C ATOM 1965 C ILE A 126 3.666 -14.173 -22.091 1.00 0.00 C ATOM 1966 O ILE A 126 2.448 -14.326 -21.996 1.00 0.00 O ATOM 1967 CB ILE A 126 5.668 -14.925 -23.540 1.00 0.00 C ATOM 1968 CG1 ILE A 126 6.447 -14.544 -24.824 1.00 0.00 C ATOM 1969 CG2 ILE A 126 5.409 -16.411 -23.485 1.00 0.00 C ATOM 1970 CD1 ILE A 126 7.795 -15.212 -24.992 1.00 0.00 C ATOM 0 HA ILE A 126 3.638 -14.719 -24.117 1.00 0.00 H new ATOM 0 HB ILE A 126 6.283 -14.641 -22.686 1.00 0.00 H new ATOM 0 HG12 ILE A 126 5.830 -14.789 -25.688 1.00 0.00 H new ATOM 0 HG13 ILE A 126 6.593 -13.464 -24.832 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.357 -16.947 -23.532 1.00 0.00 H new ATOM 0 HG22 ILE A 126 4.899 -16.657 -22.554 1.00 0.00 H new ATOM 0 HG23 ILE A 126 4.784 -16.703 -24.329 1.00 0.00 H new ATOM 0 HD11 ILE A 126 8.254 -14.876 -25.922 1.00 0.00 H new ATOM 0 HD12 ILE A 126 8.439 -14.948 -24.153 1.00 0.00 H new ATOM 0 HD13 ILE A 126 7.664 -16.294 -25.023 1.00 0.00 H new ATOM 1982 N PHE A 127 4.461 -13.933 -21.042 1.00 0.00 N ATOM 1983 CA PHE A 127 4.126 -14.106 -19.621 1.00 0.00 C ATOM 1984 C PHE A 127 3.736 -15.556 -19.232 1.00 0.00 C ATOM 1985 O PHE A 127 3.246 -16.319 -20.070 1.00 0.00 O ATOM 1986 CB PHE A 127 3.065 -13.067 -19.195 1.00 0.00 C ATOM 1987 CG PHE A 127 3.593 -12.029 -18.226 1.00 0.00 C ATOM 1988 CD1 PHE A 127 4.712 -11.256 -18.581 1.00 0.00 C ATOM 1989 CD2 PHE A 127 2.977 -11.835 -16.976 1.00 0.00 C ATOM 1990 CE1 PHE A 127 5.216 -10.295 -17.689 1.00 0.00 C ATOM 1991 CE2 PHE A 127 3.478 -10.867 -16.088 1.00 0.00 C ATOM 1992 CZ PHE A 127 4.604 -10.100 -16.439 1.00 0.00 C ATOM 0 H PHE A 127 5.414 -13.592 -21.169 1.00 0.00 H new ATOM 0 HA PHE A 127 5.039 -13.920 -19.055 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.684 -12.563 -20.083 1.00 0.00 H new ATOM 0 HB3 PHE A 127 2.223 -13.586 -18.737 1.00 0.00 H new ATOM 0 HD1 PHE A 127 5.185 -11.401 -19.541 1.00 0.00 H new ATOM 0 HD2 PHE A 127 2.119 -12.430 -16.699 1.00 0.00 H new ATOM 0 HE1 PHE A 127 6.077 -9.704 -17.965 1.00 0.00 H new ATOM 0 HE2 PHE A 127 2.997 -10.712 -15.134 1.00 0.00 H new ATOM 0 HZ PHE A 127 4.996 -9.365 -15.751 1.00 0.00 H new ATOM 2002 N PRO A 128 3.949 -15.971 -17.966 1.00 0.00 N ATOM 2003 CA PRO A 128 3.595 -17.314 -17.482 1.00 0.00 C ATOM 2004 C PRO A 128 2.073 -17.566 -17.470 1.00 0.00 C ATOM 2005 O PRO A 128 1.296 -16.628 -17.682 1.00 0.00 O ATOM 2006 CB PRO A 128 4.305 -17.448 -16.130 1.00 0.00 C ATOM 2007 CG PRO A 128 4.413 -16.013 -15.637 1.00 0.00 C ATOM 2008 CD PRO A 128 4.624 -15.222 -16.920 1.00 0.00 C ATOM 0 HA PRO A 128 3.933 -18.105 -18.152 1.00 0.00 H new ATOM 0 HB2 PRO A 128 3.735 -18.068 -15.438 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.287 -17.910 -16.237 1.00 0.00 H new ATOM 0 HG2 PRO A 128 3.511 -15.698 -15.113 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.245 -15.886 -14.944 1.00 0.00 H new ATOM 0 HD2 PRO A 128 4.212 -14.217 -16.831 1.00 0.00 H new ATOM 0 HD3 PRO A 128 5.686 -15.113 -17.141 1.00 0.00 H new ATOM 2016 N PRO A 129 1.628 -18.830 -17.267 1.00 0.00 N ATOM 2017 CA PRO A 129 0.233 -19.247 -17.432 1.00 0.00 C ATOM 2018 C PRO A 129 -0.762 -18.296 -16.753 1.00 0.00 C ATOM 2019 O PRO A 129 -0.680 -18.078 -15.540 1.00 0.00 O ATOM 2020 CB PRO A 129 0.160 -20.669 -16.861 1.00 0.00 C ATOM 2021 CG PRO A 129 1.560 -21.207 -17.110 1.00 0.00 C ATOM 2022 CD PRO A 129 2.437 -19.981 -16.887 1.00 0.00 C ATOM 0 HA PRO A 129 -0.057 -19.221 -18.482 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -0.089 -20.666 -15.800 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -0.599 -21.268 -17.365 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.811 -22.015 -16.422 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.668 -21.603 -18.120 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.750 -19.910 -15.845 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.344 -20.036 -17.489 1.00 0.00 H new ATOM 2030 N SER A 130 -1.688 -17.717 -17.529 1.00 0.00 N ATOM 2031 CA SER A 130 -2.630 -16.717 -17.017 1.00 0.00 C ATOM 2032 C SER A 130 -4.022 -16.855 -17.605 1.00 0.00 C ATOM 2033 O SER A 130 -4.240 -17.366 -18.700 1.00 0.00 O ATOM 2034 CB SER A 130 -2.166 -15.285 -17.307 1.00 0.00 C ATOM 2035 OG SER A 130 -0.856 -15.010 -16.838 1.00 0.00 O ATOM 0 H SER A 130 -1.804 -17.927 -18.520 1.00 0.00 H new ATOM 0 HA SER A 130 -2.662 -16.904 -15.944 1.00 0.00 H new ATOM 0 HB2 SER A 130 -2.203 -15.110 -18.382 1.00 0.00 H new ATOM 0 HB3 SER A 130 -2.863 -14.585 -16.846 1.00 0.00 H new ATOM 0 HG SER A 130 -0.229 -15.659 -17.220 1.00 0.00 H new ATOM 2041 N ALA A 131 -4.962 -16.349 -16.825 1.00 0.00 N ATOM 2042 CA ALA A 131 -6.347 -16.136 -17.190 1.00 0.00 C ATOM 2043 C ALA A 131 -6.517 -14.981 -18.203 1.00 0.00 C ATOM 2044 O ALA A 131 -7.431 -15.034 -19.022 1.00 0.00 O ATOM 2045 CB ALA A 131 -7.069 -15.844 -15.883 1.00 0.00 C ATOM 0 H ALA A 131 -4.765 -16.060 -15.867 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.758 -17.011 -17.693 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -8.127 -15.672 -16.082 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.960 -16.694 -15.210 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.638 -14.957 -15.420 1.00 0.00 H new ATOM 2051 N THR A 132 -5.676 -13.936 -18.177 1.00 0.00 N ATOM 2052 CA THR A 132 -5.710 -12.855 -19.187 1.00 0.00 C ATOM 2053 C THR A 132 -5.172 -13.339 -20.534 1.00 0.00 C ATOM 2054 O THR A 132 -4.027 -13.789 -20.625 1.00 0.00 O ATOM 2055 CB THR A 132 -4.961 -11.569 -18.783 1.00 0.00 C ATOM 2056 OG1 THR A 132 -5.003 -11.349 -17.392 1.00 0.00 O ATOM 2057 CG2 THR A 132 -5.622 -10.350 -19.453 1.00 0.00 C ATOM 0 H THR A 132 -4.957 -13.812 -17.464 1.00 0.00 H new ATOM 0 HA THR A 132 -6.765 -12.594 -19.265 1.00 0.00 H new ATOM 0 HB THR A 132 -3.926 -11.694 -19.101 1.00 0.00 H new ATOM 0 HG1 THR A 132 -4.470 -10.557 -17.170 1.00 0.00 H new ATOM 0 HG21 THR A 132 -5.090 -9.443 -19.165 1.00 0.00 H new ATOM 0 HG22 THR A 132 -5.583 -10.465 -20.536 1.00 0.00 H new ATOM 0 HG23 THR A 132 -6.661 -10.278 -19.133 1.00 0.00 H new ATOM 2065 N LEU A 133 -5.990 -13.210 -21.581 1.00 0.00 N ATOM 2066 CA LEU A 133 -5.640 -13.475 -22.971 1.00 0.00 C ATOM 2067 C LEU A 133 -5.812 -12.243 -23.860 1.00 0.00 C ATOM 2068 O LEU A 133 -6.844 -11.576 -23.882 1.00 0.00 O ATOM 2069 CB LEU A 133 -6.193 -14.801 -23.518 1.00 0.00 C ATOM 2070 CG LEU A 133 -7.676 -15.196 -23.482 1.00 0.00 C ATOM 2071 CD1 LEU A 133 -7.748 -16.655 -23.927 1.00 0.00 C ATOM 2072 CD2 LEU A 133 -8.322 -15.164 -22.100 1.00 0.00 C ATOM 0 H LEU A 133 -6.957 -12.904 -21.474 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.567 -13.663 -22.996 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.892 -14.847 -24.565 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.655 -15.593 -22.996 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.202 -14.477 -24.110 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.786 -16.987 -23.919 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.345 -16.748 -24.935 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.164 -17.273 -23.245 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -9.368 -15.459 -22.181 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.800 -15.856 -21.438 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.259 -14.155 -21.692 1.00 0.00 H new ATOM 2084 N HIS A 134 -4.718 -11.929 -24.550 1.00 0.00 N ATOM 2085 CA HIS A 134 -4.564 -10.956 -25.617 1.00 0.00 C ATOM 2086 C HIS A 134 -5.304 -11.478 -26.830 1.00 0.00 C ATOM 2087 O HIS A 134 -5.146 -12.647 -27.159 1.00 0.00 O ATOM 2088 CB HIS A 134 -3.057 -10.863 -25.903 1.00 0.00 C ATOM 2089 CG HIS A 134 -2.636 -10.312 -27.232 1.00 0.00 C ATOM 2090 ND1 HIS A 134 -1.690 -10.855 -28.074 1.00 0.00 N ATOM 2091 CD2 HIS A 134 -3.111 -9.180 -27.813 1.00 0.00 C ATOM 2092 CE1 HIS A 134 -1.599 -10.058 -29.151 1.00 0.00 C ATOM 2093 NE2 HIS A 134 -2.444 -9.019 -29.035 1.00 0.00 N ATOM 0 H HIS A 134 -3.834 -12.398 -24.353 1.00 0.00 H new ATOM 0 HA HIS A 134 -4.961 -9.975 -25.357 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -2.605 -10.247 -25.125 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -2.634 -11.863 -25.804 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -1.156 -11.708 -27.909 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -3.866 -8.523 -27.407 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -0.941 -10.228 -29.990 1.00 0.00 H new ATOM 2101 N LEU A 135 -6.085 -10.632 -27.491 1.00 0.00 N ATOM 2102 CA LEU A 135 -6.786 -10.889 -28.747 1.00 0.00 C ATOM 2103 C LEU A 135 -6.287 -9.856 -29.776 1.00 0.00 C ATOM 2104 O LEU A 135 -5.926 -8.744 -29.408 1.00 0.00 O ATOM 2105 CB LEU A 135 -8.291 -10.715 -28.496 1.00 0.00 C ATOM 2106 CG LEU A 135 -9.069 -11.821 -27.744 1.00 0.00 C ATOM 2107 CD1 LEU A 135 -8.305 -12.761 -26.812 1.00 0.00 C ATOM 2108 CD2 LEU A 135 -10.135 -11.141 -26.892 1.00 0.00 C ATOM 0 H LEU A 135 -6.258 -9.689 -27.144 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.601 -11.896 -29.120 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.425 -9.786 -27.941 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.771 -10.579 -29.465 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.427 -12.464 -28.548 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.998 -13.474 -26.366 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.546 -13.299 -27.380 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.825 -12.181 -26.024 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.702 -11.896 -26.348 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.657 -10.465 -26.183 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.809 -10.575 -27.535 1.00 0.00 H new ATOM 2120 N SER A 136 -6.269 -10.178 -31.064 1.00 0.00 N ATOM 2121 CA SER A 136 -5.764 -9.283 -32.124 1.00 0.00 C ATOM 2122 C SER A 136 -6.276 -9.677 -33.510 1.00 0.00 C ATOM 2123 O SER A 136 -6.878 -10.735 -33.695 1.00 0.00 O ATOM 2124 CB SER A 136 -4.223 -9.198 -32.047 1.00 0.00 C ATOM 2125 OG SER A 136 -3.587 -8.622 -33.175 1.00 0.00 O ATOM 0 H SER A 136 -6.606 -11.074 -31.416 1.00 0.00 H new ATOM 0 HA SER A 136 -6.160 -8.282 -31.953 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.952 -8.619 -31.164 1.00 0.00 H new ATOM 0 HB3 SER A 136 -3.828 -10.204 -31.903 1.00 0.00 H new ATOM 0 HG SER A 136 -2.617 -8.610 -33.033 1.00 0.00 H new ATOM 2131 N ASN A 137 -6.027 -8.806 -34.490 1.00 0.00 N ATOM 2132 CA ASN A 137 -6.346 -8.966 -35.902 1.00 0.00 C ATOM 2133 C ASN A 137 -7.868 -9.030 -36.142 1.00 0.00 C ATOM 2134 O ASN A 137 -8.398 -9.966 -36.740 1.00 0.00 O ATOM 2135 CB ASN A 137 -5.522 -10.155 -36.430 1.00 0.00 C ATOM 2136 CG ASN A 137 -5.293 -10.117 -37.926 1.00 0.00 C ATOM 2137 OD1 ASN A 137 -4.166 -10.009 -38.392 1.00 0.00 O ATOM 2138 ND2 ASN A 137 -6.336 -10.188 -38.715 1.00 0.00 N ATOM 0 H ASN A 137 -5.568 -7.915 -34.302 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.057 -8.093 -36.487 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.557 -10.171 -35.923 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.033 -11.083 -36.172 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -6.213 -10.153 -39.727 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -7.271 -10.278 -38.317 1.00 0.00 H new ATOM 2145 N ILE A 138 -8.557 -8.002 -35.652 1.00 0.00 N ATOM 2146 CA ILE A 138 -10.018 -7.864 -35.578 1.00 0.00 C ATOM 2147 C ILE A 138 -10.559 -6.924 -36.682 1.00 0.00 C ATOM 2148 O ILE A 138 -10.336 -5.708 -36.614 1.00 0.00 O ATOM 2149 CB ILE A 138 -10.425 -7.402 -34.155 1.00 0.00 C ATOM 2150 CG1 ILE A 138 -9.528 -6.274 -33.594 1.00 0.00 C ATOM 2151 CG2 ILE A 138 -10.352 -8.605 -33.195 1.00 0.00 C ATOM 2152 CD1 ILE A 138 -10.181 -5.476 -32.475 1.00 0.00 C ATOM 0 H ILE A 138 -8.081 -7.185 -35.269 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.476 -8.836 -35.763 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.437 -7.005 -34.232 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.600 -6.709 -33.224 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.262 -5.596 -34.405 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -10.637 -8.288 -32.192 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -11.033 -9.385 -33.536 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.334 -8.995 -33.177 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -9.494 -4.703 -32.131 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -11.095 -5.011 -32.845 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.423 -6.142 -31.646 1.00 0.00 H new ATOM 2164 N PRO A 139 -11.246 -7.434 -37.726 1.00 0.00 N ATOM 2165 CA PRO A 139 -11.855 -6.587 -38.758 1.00 0.00 C ATOM 2166 C PRO A 139 -13.080 -5.815 -38.220 1.00 0.00 C ATOM 2167 O PRO A 139 -13.609 -6.177 -37.159 1.00 0.00 O ATOM 2168 CB PRO A 139 -12.220 -7.564 -39.882 1.00 0.00 C ATOM 2169 CG PRO A 139 -12.519 -8.865 -39.146 1.00 0.00 C ATOM 2170 CD PRO A 139 -11.527 -8.840 -37.988 1.00 0.00 C ATOM 0 HA PRO A 139 -11.181 -5.805 -39.107 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -13.084 -7.217 -40.449 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.400 -7.684 -40.590 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -13.550 -8.902 -38.794 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -12.370 -9.734 -39.786 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -11.946 -9.325 -37.106 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -10.615 -9.378 -38.245 1.00 0.00 H new ATOM 2178 N PRO A 140 -13.590 -4.797 -38.952 1.00 0.00 N ATOM 2179 CA PRO A 140 -14.769 -3.989 -38.580 1.00 0.00 C ATOM 2180 C PRO A 140 -16.111 -4.750 -38.748 1.00 0.00 C ATOM 2181 O PRO A 140 -17.102 -4.229 -39.266 1.00 0.00 O ATOM 2182 CB PRO A 140 -14.656 -2.726 -39.446 1.00 0.00 C ATOM 2183 CG PRO A 140 -13.995 -3.242 -40.720 1.00 0.00 C ATOM 2184 CD PRO A 140 -13.003 -4.264 -40.178 1.00 0.00 C ATOM 0 HA PRO A 140 -14.777 -3.742 -37.518 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -15.633 -2.286 -39.648 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -14.054 -1.957 -38.962 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -14.718 -3.696 -41.398 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -13.497 -2.445 -41.272 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.829 -5.059 -40.903 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -12.038 -3.800 -39.977 1.00 0.00 H new ATOM 2192 N SER A 141 -16.139 -5.997 -38.276 1.00 0.00 N ATOM 2193 CA SER A 141 -17.251 -6.948 -38.221 1.00 0.00 C ATOM 2194 C SER A 141 -17.318 -7.606 -36.839 1.00 0.00 C ATOM 2195 O SER A 141 -18.396 -8.034 -36.418 1.00 0.00 O ATOM 2196 CB SER A 141 -17.069 -8.043 -39.281 1.00 0.00 C ATOM 2197 OG SER A 141 -17.208 -7.509 -40.591 1.00 0.00 O ATOM 0 H SER A 141 -15.294 -6.409 -37.881 1.00 0.00 H new ATOM 0 HA SER A 141 -18.174 -6.402 -38.413 1.00 0.00 H new ATOM 0 HB2 SER A 141 -16.085 -8.500 -39.173 1.00 0.00 H new ATOM 0 HB3 SER A 141 -17.805 -8.831 -39.125 1.00 0.00 H new ATOM 0 HG SER A 141 -17.086 -8.224 -41.250 1.00 0.00 H new ATOM 2203 N VAL A 142 -16.194 -7.659 -36.109 1.00 0.00 N ATOM 2204 CA VAL A 142 -16.143 -8.093 -34.712 1.00 0.00 C ATOM 2205 C VAL A 142 -16.283 -6.882 -33.781 1.00 0.00 C ATOM 2206 O VAL A 142 -15.715 -5.820 -34.052 1.00 0.00 O ATOM 2207 CB VAL A 142 -14.833 -8.852 -34.418 1.00 0.00 C ATOM 2208 CG1 VAL A 142 -14.789 -9.369 -32.972 1.00 0.00 C ATOM 2209 CG2 VAL A 142 -14.664 -10.053 -35.358 1.00 0.00 C ATOM 0 H VAL A 142 -15.282 -7.396 -36.482 1.00 0.00 H new ATOM 0 HA VAL A 142 -16.974 -8.775 -34.532 1.00 0.00 H new ATOM 0 HB VAL A 142 -14.024 -8.138 -34.575 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.851 -9.898 -32.803 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.860 -8.528 -32.283 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.624 -10.048 -32.803 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -13.732 -10.568 -35.126 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -15.500 -10.739 -35.225 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -14.640 -9.706 -36.391 1.00 0.00 H new ATOM 2219 N SER A 143 -16.990 -7.059 -32.662 1.00 0.00 N ATOM 2220 CA SER A 143 -17.042 -6.093 -31.549 1.00 0.00 C ATOM 2221 C SER A 143 -16.790 -6.813 -30.225 1.00 0.00 C ATOM 2222 O SER A 143 -16.711 -8.040 -30.199 1.00 0.00 O ATOM 2223 CB SER A 143 -18.389 -5.355 -31.479 1.00 0.00 C ATOM 2224 OG SER A 143 -18.820 -4.879 -32.749 1.00 0.00 O ATOM 0 H SER A 143 -17.555 -7.892 -32.496 1.00 0.00 H new ATOM 0 HA SER A 143 -16.265 -5.350 -31.730 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.145 -6.025 -31.071 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.303 -4.514 -30.790 1.00 0.00 H new ATOM 0 HG SER A 143 -19.680 -4.420 -32.651 1.00 0.00 H new ATOM 2230 N GLU A 144 -16.709 -6.072 -29.117 1.00 0.00 N ATOM 2231 CA GLU A 144 -16.456 -6.593 -27.774 1.00 0.00 C ATOM 2232 C GLU A 144 -17.320 -7.802 -27.416 1.00 0.00 C ATOM 2233 O GLU A 144 -16.826 -8.777 -26.858 1.00 0.00 O ATOM 2234 CB GLU A 144 -16.654 -5.429 -26.778 1.00 0.00 C ATOM 2235 CG GLU A 144 -18.066 -5.198 -26.218 1.00 0.00 C ATOM 2236 CD GLU A 144 -18.109 -3.930 -25.341 1.00 0.00 C ATOM 2237 OE1 GLU A 144 -17.873 -4.026 -24.112 1.00 0.00 O ATOM 2238 OE2 GLU A 144 -18.388 -2.827 -25.876 1.00 0.00 O ATOM 0 H GLU A 144 -16.822 -5.058 -29.132 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.434 -6.969 -27.728 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -15.982 -5.591 -25.935 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -16.334 -4.510 -27.269 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -18.776 -5.101 -27.039 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -18.374 -6.062 -25.630 1.00 0.00 H new ATOM 2245 N GLU A 145 -18.600 -7.750 -27.794 1.00 0.00 N ATOM 2246 CA GLU A 145 -19.552 -8.832 -27.652 1.00 0.00 C ATOM 2247 C GLU A 145 -19.153 -10.014 -28.525 1.00 0.00 C ATOM 2248 O GLU A 145 -18.811 -11.035 -27.962 1.00 0.00 O ATOM 2249 CB GLU A 145 -20.988 -8.357 -27.922 1.00 0.00 C ATOM 2250 CG GLU A 145 -21.962 -9.543 -27.977 1.00 0.00 C ATOM 2251 CD GLU A 145 -23.404 -9.108 -27.657 1.00 0.00 C ATOM 2252 OE1 GLU A 145 -24.115 -8.618 -28.570 1.00 0.00 O ATOM 2253 OE2 GLU A 145 -23.838 -9.245 -26.486 1.00 0.00 O ATOM 0 H GLU A 145 -19.007 -6.919 -28.222 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.533 -9.174 -26.617 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -21.298 -7.664 -27.140 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -21.022 -7.810 -28.864 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -21.929 -9.996 -28.968 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -21.646 -10.307 -27.267 1.00 0.00 H new ATOM 2260 N ASP A 146 -19.155 -9.922 -29.857 1.00 0.00 N ATOM 2261 CA ASP A 146 -18.894 -11.068 -30.743 1.00 0.00 C ATOM 2262 C ASP A 146 -17.568 -11.759 -30.425 1.00 0.00 C ATOM 2263 O ASP A 146 -17.478 -12.984 -30.504 1.00 0.00 O ATOM 2264 CB ASP A 146 -18.974 -10.604 -32.202 1.00 0.00 C ATOM 2265 CG ASP A 146 -18.873 -11.785 -33.182 1.00 0.00 C ATOM 2266 OD1 ASP A 146 -19.854 -12.563 -33.293 1.00 0.00 O ATOM 2267 OD2 ASP A 146 -17.834 -11.915 -33.868 1.00 0.00 O ATOM 0 H ASP A 146 -19.337 -9.051 -30.356 1.00 0.00 H new ATOM 0 HA ASP A 146 -19.660 -11.824 -30.573 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -19.913 -10.076 -32.365 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -18.171 -9.895 -32.403 1.00 0.00 H new ATOM 2272 N LEU A 147 -16.592 -10.982 -29.965 1.00 0.00 N ATOM 2273 CA LEU A 147 -15.319 -11.436 -29.441 1.00 0.00 C ATOM 2274 C LEU A 147 -15.469 -12.271 -28.151 1.00 0.00 C ATOM 2275 O LEU A 147 -15.246 -13.483 -28.155 1.00 0.00 O ATOM 2276 CB LEU A 147 -14.462 -10.166 -29.268 1.00 0.00 C ATOM 2277 CG LEU A 147 -12.949 -10.391 -29.160 1.00 0.00 C ATOM 2278 CD1 LEU A 147 -12.446 -11.635 -29.879 1.00 0.00 C ATOM 2279 CD2 LEU A 147 -12.218 -9.195 -29.766 1.00 0.00 C ATOM 0 H LEU A 147 -16.678 -9.966 -29.949 1.00 0.00 H new ATOM 0 HA LEU A 147 -14.830 -12.131 -30.124 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.652 -9.504 -30.113 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -14.797 -9.644 -28.372 1.00 0.00 H new ATOM 0 HG LEU A 147 -12.748 -10.519 -28.096 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.367 -11.717 -29.752 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -12.929 -12.518 -29.460 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -12.681 -11.562 -30.941 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -11.142 -9.350 -29.691 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.498 -9.091 -30.814 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.492 -8.289 -29.225 1.00 0.00 H new ATOM 2291 N LYS A 148 -15.886 -11.639 -27.050 1.00 0.00 N ATOM 2292 CA LYS A 148 -16.185 -12.233 -25.740 1.00 0.00 C ATOM 2293 C LYS A 148 -17.132 -13.423 -25.851 1.00 0.00 C ATOM 2294 O LYS A 148 -16.910 -14.435 -25.196 1.00 0.00 O ATOM 2295 CB LYS A 148 -16.753 -11.121 -24.842 1.00 0.00 C ATOM 2296 CG LYS A 148 -17.238 -11.610 -23.478 1.00 0.00 C ATOM 2297 CD LYS A 148 -17.661 -10.434 -22.585 1.00 0.00 C ATOM 2298 CE LYS A 148 -18.181 -10.945 -21.235 1.00 0.00 C ATOM 2299 NZ LYS A 148 -18.689 -9.839 -20.383 1.00 0.00 N ATOM 0 H LYS A 148 -16.034 -10.630 -27.048 1.00 0.00 H new ATOM 0 HA LYS A 148 -15.273 -12.635 -25.299 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -15.986 -10.362 -24.692 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -17.582 -10.638 -25.359 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -18.079 -12.290 -23.611 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -16.445 -12.175 -22.988 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -16.814 -9.767 -22.426 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -18.436 -9.852 -23.083 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -18.978 -11.669 -21.403 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -17.380 -11.468 -20.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -19.031 -10.225 -19.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -17.922 -9.161 -20.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -19.470 -9.356 -20.871 1.00 0.00 H new ATOM 2313 N VAL A 149 -18.145 -13.336 -26.709 1.00 0.00 N ATOM 2314 CA VAL A 149 -19.059 -14.394 -27.080 1.00 0.00 C ATOM 2315 C VAL A 149 -18.296 -15.622 -27.556 1.00 0.00 C ATOM 2316 O VAL A 149 -18.560 -16.688 -27.015 1.00 0.00 O ATOM 2317 CB VAL A 149 -20.068 -13.868 -28.114 1.00 0.00 C ATOM 2318 CG1 VAL A 149 -20.811 -14.991 -28.820 1.00 0.00 C ATOM 2319 CG2 VAL A 149 -21.110 -12.972 -27.428 1.00 0.00 C ATOM 0 H VAL A 149 -18.357 -12.463 -27.192 1.00 0.00 H new ATOM 0 HA VAL A 149 -19.630 -14.713 -26.208 1.00 0.00 H new ATOM 0 HB VAL A 149 -19.493 -13.308 -28.851 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -21.511 -14.568 -29.540 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -20.097 -15.629 -29.341 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -21.358 -15.583 -28.086 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -21.819 -12.605 -28.170 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -21.642 -13.547 -26.670 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -20.609 -12.127 -26.956 1.00 0.00 H new ATOM 2329 N LEU A 150 -17.303 -15.515 -28.455 1.00 0.00 N ATOM 2330 CA LEU A 150 -16.465 -16.675 -28.777 1.00 0.00 C ATOM 2331 C LEU A 150 -15.853 -17.312 -27.518 1.00 0.00 C ATOM 2332 O LEU A 150 -15.960 -18.520 -27.293 1.00 0.00 O ATOM 2333 CB LEU A 150 -15.313 -16.372 -29.754 1.00 0.00 C ATOM 2334 CG LEU A 150 -15.560 -15.535 -31.005 1.00 0.00 C ATOM 2335 CD1 LEU A 150 -14.348 -15.565 -31.935 1.00 0.00 C ATOM 2336 CD2 LEU A 150 -16.782 -15.995 -31.801 1.00 0.00 C ATOM 0 H LEU A 150 -17.067 -14.660 -28.958 1.00 0.00 H new ATOM 0 HA LEU A 150 -17.156 -17.364 -29.263 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.529 -15.874 -29.183 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.909 -17.330 -30.082 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.742 -14.522 -30.645 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -14.552 -14.960 -32.818 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -13.479 -15.164 -31.413 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.147 -16.593 -32.238 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -16.904 -15.360 -32.679 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.642 -17.029 -32.117 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.672 -15.924 -31.175 1.00 0.00 H new ATOM 2348 N PHE A 151 -15.230 -16.483 -26.672 1.00 0.00 N ATOM 2349 CA PHE A 151 -14.592 -16.906 -25.423 1.00 0.00 C ATOM 2350 C PHE A 151 -15.599 -17.361 -24.339 1.00 0.00 C ATOM 2351 O PHE A 151 -15.199 -17.931 -23.325 1.00 0.00 O ATOM 2352 CB PHE A 151 -13.679 -15.758 -24.963 1.00 0.00 C ATOM 2353 CG PHE A 151 -12.421 -15.616 -25.808 1.00 0.00 C ATOM 2354 CD1 PHE A 151 -11.273 -16.364 -25.503 1.00 0.00 C ATOM 2355 CD2 PHE A 151 -12.410 -14.789 -26.943 1.00 0.00 C ATOM 2356 CE1 PHE A 151 -10.168 -16.357 -26.376 1.00 0.00 C ATOM 2357 CE2 PHE A 151 -11.303 -14.760 -27.805 1.00 0.00 C ATOM 2358 CZ PHE A 151 -10.187 -15.564 -27.533 1.00 0.00 C ATOM 0 H PHE A 151 -15.155 -15.480 -26.841 1.00 0.00 H new ATOM 0 HA PHE A 151 -13.997 -17.802 -25.601 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -14.238 -14.823 -24.995 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.394 -15.923 -23.924 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -11.237 -16.947 -24.595 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -13.266 -14.166 -27.156 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -9.303 -16.964 -26.154 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -11.311 -14.120 -28.675 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.346 -15.573 -28.211 1.00 0.00 H new ATOM 2368 N SER A 152 -16.910 -17.205 -24.562 1.00 0.00 N ATOM 2369 CA SER A 152 -18.011 -17.509 -23.642 1.00 0.00 C ATOM 2370 C SER A 152 -18.967 -18.564 -24.218 1.00 0.00 C ATOM 2371 O SER A 152 -19.934 -18.961 -23.566 1.00 0.00 O ATOM 2372 CB SER A 152 -18.750 -16.208 -23.324 1.00 0.00 C ATOM 2373 OG SER A 152 -19.518 -16.323 -22.138 1.00 0.00 O ATOM 0 H SER A 152 -17.252 -16.838 -25.450 1.00 0.00 H new ATOM 0 HA SER A 152 -17.602 -17.936 -22.726 1.00 0.00 H new ATOM 0 HB2 SER A 152 -18.030 -15.397 -23.215 1.00 0.00 H new ATOM 0 HB3 SER A 152 -19.402 -15.946 -24.157 1.00 0.00 H new ATOM 0 HG SER A 152 -19.969 -17.193 -22.123 1.00 0.00 H new ATOM 2379 N SER A 153 -18.663 -19.055 -25.425 1.00 0.00 N ATOM 2380 CA SER A 153 -19.385 -20.109 -26.144 1.00 0.00 C ATOM 2381 C SER A 153 -18.591 -21.418 -26.128 1.00 0.00 C ATOM 2382 O SER A 153 -19.151 -22.505 -26.258 1.00 0.00 O ATOM 2383 CB SER A 153 -19.738 -19.682 -27.579 1.00 0.00 C ATOM 2384 OG SER A 153 -20.857 -18.806 -27.583 1.00 0.00 O ATOM 0 H SER A 153 -17.863 -18.708 -25.954 1.00 0.00 H new ATOM 0 HA SER A 153 -20.327 -20.280 -25.623 1.00 0.00 H new ATOM 0 HB2 SER A 153 -18.882 -19.188 -28.037 1.00 0.00 H new ATOM 0 HB3 SER A 153 -19.958 -20.563 -28.182 1.00 0.00 H new ATOM 0 HG SER A 153 -20.555 -17.889 -27.415 1.00 0.00 H new ATOM 2390 N ASN A 154 -17.283 -21.309 -25.876 1.00 0.00 N ATOM 2391 CA ASN A 154 -16.372 -22.403 -25.540 1.00 0.00 C ATOM 2392 C ASN A 154 -16.684 -23.066 -24.193 1.00 0.00 C ATOM 2393 O ASN A 154 -16.371 -24.238 -23.970 1.00 0.00 O ATOM 2394 CB ASN A 154 -14.962 -21.796 -25.520 1.00 0.00 C ATOM 2395 CG ASN A 154 -14.295 -21.943 -26.851 1.00 0.00 C ATOM 2396 OD1 ASN A 154 -13.650 -22.941 -27.134 1.00 0.00 O ATOM 2397 ND2 ASN A 154 -14.445 -20.970 -27.706 1.00 0.00 N ATOM 0 H ASN A 154 -16.808 -20.407 -25.903 1.00 0.00 H new ATOM 0 HA ASN A 154 -16.475 -23.197 -26.279 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -15.020 -20.741 -25.253 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.362 -22.286 -24.753 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -14.020 -21.034 -28.631 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -14.988 -20.145 -27.450 1.00 0.00 H new ATOM 2404 N GLY A 155 -17.333 -22.302 -23.324 1.00 0.00 N ATOM 2405 CA GLY A 155 -17.791 -22.677 -21.999 1.00 0.00 C ATOM 2406 C GLY A 155 -17.712 -21.460 -21.075 1.00 0.00 C ATOM 2407 O GLY A 155 -18.692 -21.096 -20.422 1.00 0.00 O ATOM 0 H GLY A 155 -17.568 -21.335 -23.546 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -18.815 -23.046 -22.047 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.178 -23.488 -21.605 1.00 0.00 H new ATOM 2411 N GLY A 156 -16.554 -20.791 -21.124 1.00 0.00 N ATOM 2412 CA GLY A 156 -16.218 -19.498 -20.547 1.00 0.00 C ATOM 2413 C GLY A 156 -16.325 -19.308 -19.046 1.00 0.00 C ATOM 2414 O GLY A 156 -16.903 -20.082 -18.284 1.00 0.00 O ATOM 0 H GLY A 156 -15.755 -21.187 -21.619 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.192 -19.267 -20.835 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.857 -18.752 -21.019 1.00 0.00 H new ATOM 2418 N VAL A 157 -15.759 -18.163 -18.684 1.00 0.00 N ATOM 2419 CA VAL A 157 -15.866 -17.485 -17.396 1.00 0.00 C ATOM 2420 C VAL A 157 -15.729 -15.960 -17.546 1.00 0.00 C ATOM 2421 O VAL A 157 -16.264 -15.247 -16.701 1.00 0.00 O ATOM 2422 CB VAL A 157 -14.913 -18.059 -16.323 1.00 0.00 C ATOM 2423 CG1 VAL A 157 -15.764 -18.701 -15.240 1.00 0.00 C ATOM 2424 CG2 VAL A 157 -13.926 -19.167 -16.738 1.00 0.00 C ATOM 0 H VAL A 157 -15.168 -17.644 -19.333 1.00 0.00 H new ATOM 0 HA VAL A 157 -16.872 -17.686 -17.027 1.00 0.00 H new ATOM 0 HB VAL A 157 -14.312 -17.195 -16.041 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -15.117 -19.116 -14.467 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -16.420 -17.950 -14.800 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.366 -19.498 -15.675 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.328 -19.463 -15.876 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -14.481 -20.029 -17.108 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -13.269 -18.794 -17.524 1.00 0.00 H new ATOM 2434 N VAL A 158 -15.088 -15.467 -18.628 1.00 0.00 N ATOM 2435 CA VAL A 158 -15.033 -14.088 -19.147 1.00 0.00 C ATOM 2436 C VAL A 158 -15.272 -13.009 -18.079 1.00 0.00 C ATOM 2437 O VAL A 158 -16.301 -12.333 -18.010 1.00 0.00 O ATOM 2438 CB VAL A 158 -15.916 -13.974 -20.406 1.00 0.00 C ATOM 2439 CG1 VAL A 158 -15.401 -14.909 -21.512 1.00 0.00 C ATOM 2440 CG2 VAL A 158 -17.404 -14.293 -20.209 1.00 0.00 C ATOM 0 H VAL A 158 -14.540 -16.092 -19.219 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.009 -13.875 -19.455 1.00 0.00 H new ATOM 0 HB VAL A 158 -15.843 -12.920 -20.673 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -16.036 -14.815 -22.393 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -14.378 -14.637 -21.772 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -15.423 -15.939 -21.157 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -17.929 -14.181 -21.158 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -17.512 -15.318 -19.853 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -17.829 -13.607 -19.476 1.00 0.00 H new ATOM 2450 N LYS A 159 -14.267 -12.891 -17.212 1.00 0.00 N ATOM 2451 CA LYS A 159 -14.248 -12.157 -15.951 1.00 0.00 C ATOM 2452 C LYS A 159 -14.291 -10.649 -16.182 1.00 0.00 C ATOM 2453 O LYS A 159 -15.085 -9.941 -15.559 1.00 0.00 O ATOM 2454 CB LYS A 159 -12.971 -12.581 -15.207 1.00 0.00 C ATOM 2455 CG LYS A 159 -13.017 -12.219 -13.726 1.00 0.00 C ATOM 2456 CD LYS A 159 -13.814 -13.277 -12.941 1.00 0.00 C ATOM 2457 CE LYS A 159 -13.803 -13.010 -11.427 1.00 0.00 C ATOM 2458 NZ LYS A 159 -14.557 -11.781 -11.059 1.00 0.00 N ATOM 0 H LYS A 159 -13.371 -13.345 -17.390 1.00 0.00 H new ATOM 0 HA LYS A 159 -15.131 -12.391 -15.356 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -12.833 -13.657 -15.312 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -12.108 -12.102 -15.669 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -12.004 -12.150 -13.330 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -13.477 -11.239 -13.598 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -14.844 -13.292 -13.298 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -13.395 -14.264 -13.137 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -14.234 -13.866 -10.907 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -12.772 -12.916 -11.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -14.519 -11.646 -10.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -14.132 -10.958 -11.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -15.548 -11.879 -11.359 1.00 0.00 H new ATOM 2472 N GLY A 160 -13.454 -10.186 -17.102 1.00 0.00 N ATOM 2473 CA GLY A 160 -13.467 -8.835 -17.646 1.00 0.00 C ATOM 2474 C GLY A 160 -13.167 -8.823 -19.144 1.00 0.00 C ATOM 2475 O GLY A 160 -12.776 -9.837 -19.729 1.00 0.00 O ATOM 0 H GLY A 160 -12.718 -10.766 -17.505 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -14.441 -8.381 -17.467 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -12.730 -8.226 -17.123 1.00 0.00 H new ATOM 2479 N PHE A 161 -13.314 -7.645 -19.745 1.00 0.00 N ATOM 2480 CA PHE A 161 -13.029 -7.363 -21.154 1.00 0.00 C ATOM 2481 C PHE A 161 -12.635 -5.885 -21.365 1.00 0.00 C ATOM 2482 O PHE A 161 -13.235 -4.982 -20.775 1.00 0.00 O ATOM 2483 CB PHE A 161 -14.256 -7.753 -21.989 1.00 0.00 C ATOM 2484 CG PHE A 161 -13.996 -7.750 -23.480 1.00 0.00 C ATOM 2485 CD1 PHE A 161 -13.898 -6.536 -24.185 1.00 0.00 C ATOM 2486 CD2 PHE A 161 -13.807 -8.961 -24.168 1.00 0.00 C ATOM 2487 CE1 PHE A 161 -13.567 -6.538 -25.549 1.00 0.00 C ATOM 2488 CE2 PHE A 161 -13.499 -8.968 -25.536 1.00 0.00 C ATOM 2489 CZ PHE A 161 -13.367 -7.749 -26.222 1.00 0.00 C ATOM 0 H PHE A 161 -13.650 -6.823 -19.243 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.173 -7.954 -21.479 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -14.590 -8.746 -21.688 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -15.070 -7.063 -21.769 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -14.078 -5.601 -23.675 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.900 -9.897 -23.637 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -13.466 -5.603 -26.080 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -13.364 -9.904 -26.058 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.111 -7.746 -27.271 1.00 0.00 H new ATOM 2499 N LYS A 162 -11.632 -5.648 -22.216 1.00 0.00 N ATOM 2500 CA LYS A 162 -11.012 -4.367 -22.598 1.00 0.00 C ATOM 2501 C LYS A 162 -10.564 -4.360 -24.071 1.00 0.00 C ATOM 2502 O LYS A 162 -10.585 -5.383 -24.754 1.00 0.00 O ATOM 2503 CB LYS A 162 -9.791 -4.150 -21.673 1.00 0.00 C ATOM 2504 CG LYS A 162 -10.203 -3.798 -20.243 1.00 0.00 C ATOM 2505 CD LYS A 162 -9.018 -3.454 -19.327 1.00 0.00 C ATOM 2506 CE LYS A 162 -8.263 -2.182 -19.735 1.00 0.00 C ATOM 2507 NZ LYS A 162 -7.174 -1.879 -18.765 1.00 0.00 N ATOM 0 H LYS A 162 -11.187 -6.424 -22.706 1.00 0.00 H new ATOM 0 HA LYS A 162 -11.742 -3.565 -22.488 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -9.181 -5.054 -21.661 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -9.169 -3.351 -22.077 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -10.888 -2.951 -20.270 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -10.750 -4.638 -19.815 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.383 -3.336 -18.307 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -8.321 -4.292 -19.321 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -7.843 -2.307 -20.733 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -8.956 -1.342 -19.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -6.677 -1.015 -19.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -7.581 -1.738 -17.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -6.503 -2.673 -18.738 1.00 0.00 H new ATOM 2521 N PHE A 163 -10.094 -3.208 -24.554 1.00 0.00 N ATOM 2522 CA PHE A 163 -9.357 -3.080 -25.817 1.00 0.00 C ATOM 2523 C PHE A 163 -7.957 -2.534 -25.526 1.00 0.00 C ATOM 2524 O PHE A 163 -7.745 -1.708 -24.637 1.00 0.00 O ATOM 2525 CB PHE A 163 -10.063 -2.234 -26.878 1.00 0.00 C ATOM 2526 CG PHE A 163 -11.181 -2.918 -27.642 1.00 0.00 C ATOM 2527 CD1 PHE A 163 -12.453 -3.058 -27.062 1.00 0.00 C ATOM 2528 CD2 PHE A 163 -10.964 -3.378 -28.955 1.00 0.00 C ATOM 2529 CE1 PHE A 163 -13.489 -3.667 -27.782 1.00 0.00 C ATOM 2530 CE2 PHE A 163 -12.008 -3.995 -29.669 1.00 0.00 C ATOM 2531 CZ PHE A 163 -13.273 -4.146 -29.082 1.00 0.00 C ATOM 0 H PHE A 163 -10.217 -2.319 -24.070 1.00 0.00 H new ATOM 0 HA PHE A 163 -9.298 -4.078 -26.250 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.471 -1.347 -26.394 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.317 -1.891 -27.595 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -12.632 -2.696 -26.060 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.994 -3.257 -29.415 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -14.465 -3.769 -27.331 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -11.835 -4.354 -30.673 1.00 0.00 H new ATOM 0 HZ PHE A 163 -14.073 -4.626 -29.626 1.00 0.00 H new ATOM 2541 N PHE A 164 -6.995 -3.055 -26.272 1.00 0.00 N ATOM 2542 CA PHE A 164 -5.561 -2.878 -26.060 1.00 0.00 C ATOM 2543 C PHE A 164 -4.983 -1.470 -26.283 1.00 0.00 C ATOM 2544 O PHE A 164 -5.422 -0.715 -27.153 1.00 0.00 O ATOM 2545 CB PHE A 164 -4.859 -3.890 -26.969 1.00 0.00 C ATOM 2546 CG PHE A 164 -3.947 -4.889 -26.296 1.00 0.00 C ATOM 2547 CD1 PHE A 164 -4.222 -5.424 -25.020 1.00 0.00 C ATOM 2548 CD2 PHE A 164 -2.848 -5.370 -27.025 1.00 0.00 C ATOM 2549 CE1 PHE A 164 -3.374 -6.402 -24.478 1.00 0.00 C ATOM 2550 CE2 PHE A 164 -2.029 -6.373 -26.499 1.00 0.00 C ATOM 2551 CZ PHE A 164 -2.280 -6.890 -25.216 1.00 0.00 C ATOM 0 H PHE A 164 -7.200 -3.641 -27.081 1.00 0.00 H new ATOM 0 HA PHE A 164 -5.383 -3.038 -24.997 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -5.623 -4.442 -27.517 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -4.275 -3.338 -27.705 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.082 -5.082 -24.463 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -2.633 -4.961 -28.001 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.563 -6.784 -23.485 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.201 -6.752 -27.080 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.639 -7.654 -24.801 1.00 0.00 H new ATOM 2561 N GLN A 165 -3.904 -1.208 -25.537 1.00 0.00 N ATOM 2562 CA GLN A 165 -2.952 -0.087 -25.586 1.00 0.00 C ATOM 2563 C GLN A 165 -3.482 1.260 -26.127 1.00 0.00 C ATOM 2564 O GLN A 165 -3.952 2.098 -25.352 1.00 0.00 O ATOM 2565 CB GLN A 165 -1.609 -0.541 -26.207 1.00 0.00 C ATOM 2566 CG GLN A 165 -1.747 -1.336 -27.518 1.00 0.00 C ATOM 2567 CD GLN A 165 -0.414 -1.535 -28.234 1.00 0.00 C ATOM 2568 OE1 GLN A 165 0.190 -0.603 -28.746 1.00 0.00 O ATOM 2569 NE2 GLN A 165 0.083 -2.752 -28.326 1.00 0.00 N ATOM 0 H GLN A 165 -3.644 -1.855 -24.793 1.00 0.00 H new ATOM 0 HA GLN A 165 -2.775 0.179 -24.544 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -0.994 0.339 -26.394 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -1.076 -1.154 -25.480 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -2.187 -2.310 -27.302 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -2.436 -0.815 -28.182 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -0.411 -3.538 -27.903 1.00 0.00 H new ATOM 0 HE22 GLN A 165 0.962 -2.908 -28.820 1.00 0.00 H new ATOM 2578 N LYS A 166 -3.359 1.498 -27.441 1.00 0.00 N ATOM 2579 CA LYS A 166 -3.578 2.788 -28.121 1.00 0.00 C ATOM 2580 C LYS A 166 -4.016 2.664 -29.582 1.00 0.00 C ATOM 2581 O LYS A 166 -4.908 3.387 -30.021 1.00 0.00 O ATOM 2582 CB LYS A 166 -2.311 3.650 -27.978 1.00 0.00 C ATOM 2583 CG LYS A 166 -1.038 3.001 -28.550 1.00 0.00 C ATOM 2584 CD LYS A 166 0.245 3.767 -28.199 1.00 0.00 C ATOM 2585 CE LYS A 166 0.302 5.139 -28.890 1.00 0.00 C ATOM 2586 NZ LYS A 166 1.584 5.838 -28.604 1.00 0.00 N ATOM 0 H LYS A 166 -3.091 0.761 -28.093 1.00 0.00 H new ATOM 0 HA LYS A 166 -4.420 3.274 -27.629 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -2.476 4.604 -28.479 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -2.151 3.868 -26.922 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -0.958 1.981 -28.174 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -1.128 2.935 -29.634 1.00 0.00 H new ATOM 0 HD2 LYS A 166 0.303 3.902 -27.119 1.00 0.00 H new ATOM 0 HD3 LYS A 166 1.112 3.176 -28.493 1.00 0.00 H new ATOM 0 HE2 LYS A 166 0.188 5.011 -29.966 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -0.532 5.753 -28.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 1.591 6.760 -29.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 1.680 5.981 -27.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 2.378 5.262 -28.949 1.00 0.00 H new ATOM 2600 N ASP A 167 -3.405 1.741 -30.330 1.00 0.00 N ATOM 2601 CA ASP A 167 -3.657 1.550 -31.766 1.00 0.00 C ATOM 2602 C ASP A 167 -4.999 0.848 -32.060 1.00 0.00 C ATOM 2603 O ASP A 167 -5.486 0.901 -33.187 1.00 0.00 O ATOM 2604 CB ASP A 167 -2.471 0.781 -32.377 1.00 0.00 C ATOM 2605 CG ASP A 167 -2.341 0.946 -33.906 1.00 0.00 C ATOM 2606 OD1 ASP A 167 -2.507 2.077 -34.423 1.00 0.00 O ATOM 2607 OD2 ASP A 167 -1.995 -0.049 -34.586 1.00 0.00 O ATOM 0 H ASP A 167 -2.711 1.095 -29.952 1.00 0.00 H new ATOM 0 HA ASP A 167 -3.742 2.533 -32.230 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -1.549 1.120 -31.905 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -2.578 -0.278 -32.143 1.00 0.00 H new ATOM 2612 N ARG A 168 -5.633 0.243 -31.035 1.00 0.00 N ATOM 2613 CA ARG A 168 -7.008 -0.300 -31.050 1.00 0.00 C ATOM 2614 C ARG A 168 -7.302 -1.374 -32.125 1.00 0.00 C ATOM 2615 O ARG A 168 -8.464 -1.597 -32.464 1.00 0.00 O ATOM 2616 CB ARG A 168 -7.962 0.914 -31.121 1.00 0.00 C ATOM 2617 CG ARG A 168 -9.311 0.704 -30.428 1.00 0.00 C ATOM 2618 CD ARG A 168 -9.210 0.734 -28.900 1.00 0.00 C ATOM 2619 NE ARG A 168 -10.559 0.646 -28.306 1.00 0.00 N ATOM 2620 CZ ARG A 168 -11.138 1.458 -27.438 1.00 0.00 C ATOM 2621 NH1 ARG A 168 -10.528 2.494 -26.938 1.00 0.00 N ATOM 2622 NH2 ARG A 168 -12.362 1.236 -27.049 1.00 0.00 N ATOM 0 H ARG A 168 -5.179 0.113 -30.131 1.00 0.00 H new ATOM 0 HA ARG A 168 -7.162 -0.874 -30.136 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -7.467 1.775 -30.672 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -8.140 1.159 -32.168 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -10.006 1.477 -30.756 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -9.729 -0.253 -30.740 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -8.595 -0.095 -28.551 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -8.720 1.653 -28.577 1.00 0.00 H new ATOM 0 HE ARG A 168 -11.121 -0.150 -28.606 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -9.569 2.703 -27.214 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -11.010 3.096 -26.271 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -12.876 0.434 -27.414 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -12.806 1.864 -26.379 1.00 0.00 H new ATOM 2636 N LYS A 169 -6.281 -2.078 -32.647 1.00 0.00 N ATOM 2637 CA LYS A 169 -6.421 -3.192 -33.630 1.00 0.00 C ATOM 2638 C LYS A 169 -6.356 -4.561 -32.947 1.00 0.00 C ATOM 2639 O LYS A 169 -6.333 -5.612 -33.588 1.00 0.00 O ATOM 2640 CB LYS A 169 -5.355 -3.098 -34.741 1.00 0.00 C ATOM 2641 CG LYS A 169 -5.026 -1.688 -35.233 1.00 0.00 C ATOM 2642 CD LYS A 169 -6.255 -0.877 -35.676 1.00 0.00 C ATOM 2643 CE LYS A 169 -6.910 -1.456 -36.937 1.00 0.00 C ATOM 2644 NZ LYS A 169 -8.069 -0.635 -37.379 1.00 0.00 N ATOM 0 H LYS A 169 -5.310 -1.892 -32.398 1.00 0.00 H new ATOM 0 HA LYS A 169 -7.405 -3.089 -34.087 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.437 -3.558 -34.377 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.692 -3.690 -35.592 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -4.514 -1.147 -34.437 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -4.330 -1.759 -36.069 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -6.985 -0.856 -34.867 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.958 0.155 -35.864 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -6.174 -1.508 -37.739 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.240 -2.476 -36.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.487 -1.056 -38.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.782 -0.606 -36.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.749 0.332 -37.590 1.00 0.00 H new ATOM 2658 N MET A 170 -6.300 -4.503 -31.622 1.00 0.00 N ATOM 2659 CA MET A 170 -6.154 -5.584 -30.661 1.00 0.00 C ATOM 2660 C MET A 170 -7.113 -5.364 -29.500 1.00 0.00 C ATOM 2661 O MET A 170 -7.572 -4.250 -29.227 1.00 0.00 O ATOM 2662 CB MET A 170 -4.706 -5.741 -30.169 1.00 0.00 C ATOM 2663 CG MET A 170 -3.685 -5.740 -31.306 1.00 0.00 C ATOM 2664 SD MET A 170 -3.162 -4.165 -32.047 1.00 0.00 S ATOM 2665 CE MET A 170 -3.198 -3.092 -30.602 1.00 0.00 C ATOM 0 H MET A 170 -6.362 -3.602 -31.147 1.00 0.00 H new ATOM 0 HA MET A 170 -6.405 -6.519 -31.163 1.00 0.00 H new ATOM 0 HB2 MET A 170 -4.473 -4.931 -29.478 1.00 0.00 H new ATOM 0 HB3 MET A 170 -4.617 -6.672 -29.609 1.00 0.00 H new ATOM 0 HG2 MET A 170 -2.789 -6.240 -30.939 1.00 0.00 H new ATOM 0 HG3 MET A 170 -4.090 -6.358 -32.107 1.00 0.00 H new ATOM 0 HE1 MET A 170 -2.688 -2.156 -30.831 1.00 0.00 H new ATOM 0 HE2 MET A 170 -4.233 -2.884 -30.329 1.00 0.00 H new ATOM 0 HE3 MET A 170 -2.695 -3.585 -29.770 1.00 0.00 H new ATOM 2675 N ALA A 171 -7.389 -6.441 -28.792 1.00 0.00 N ATOM 2676 CA ALA A 171 -8.383 -6.508 -27.751 1.00 0.00 C ATOM 2677 C ALA A 171 -7.871 -7.397 -26.626 1.00 0.00 C ATOM 2678 O ALA A 171 -6.789 -7.985 -26.706 1.00 0.00 O ATOM 2679 CB ALA A 171 -9.716 -6.955 -28.355 1.00 0.00 C ATOM 0 H ALA A 171 -6.904 -7.327 -28.936 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.566 -5.530 -27.305 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -10.471 -7.007 -27.571 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -10.030 -6.239 -29.114 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -9.598 -7.938 -28.811 1.00 0.00 H new ATOM 2685 N LEU A 172 -8.615 -7.442 -25.533 1.00 0.00 N ATOM 2686 CA LEU A 172 -8.115 -8.034 -24.315 1.00 0.00 C ATOM 2687 C LEU A 172 -9.254 -8.574 -23.455 1.00 0.00 C ATOM 2688 O LEU A 172 -10.223 -7.880 -23.165 1.00 0.00 O ATOM 2689 CB LEU A 172 -7.260 -6.956 -23.649 1.00 0.00 C ATOM 2690 CG LEU A 172 -6.424 -7.586 -22.540 1.00 0.00 C ATOM 2691 CD1 LEU A 172 -5.370 -8.550 -23.090 1.00 0.00 C ATOM 2692 CD2 LEU A 172 -5.856 -6.542 -21.617 1.00 0.00 C ATOM 0 H LEU A 172 -9.565 -7.075 -25.470 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.498 -8.914 -24.495 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.610 -6.485 -24.386 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -7.897 -6.173 -23.239 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.089 -8.199 -21.932 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.799 -8.974 -22.264 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.862 -9.352 -23.641 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.697 -8.011 -23.757 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.266 -7.026 -20.839 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.220 -5.862 -22.184 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -6.670 -5.980 -21.158 1.00 0.00 H new ATOM 2704 N ILE A 173 -9.127 -9.827 -23.038 1.00 0.00 N ATOM 2705 CA ILE A 173 -10.115 -10.537 -22.235 1.00 0.00 C ATOM 2706 C ILE A 173 -9.424 -11.183 -21.040 1.00 0.00 C ATOM 2707 O ILE A 173 -8.284 -11.632 -21.139 1.00 0.00 O ATOM 2708 CB ILE A 173 -10.926 -11.520 -23.116 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -12.249 -11.825 -22.396 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -10.227 -12.841 -23.509 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -13.233 -12.583 -23.284 1.00 0.00 C ATOM 0 H ILE A 173 -8.308 -10.395 -23.256 1.00 0.00 H new ATOM 0 HA ILE A 173 -10.852 -9.844 -21.828 1.00 0.00 H new ATOM 0 HB ILE A 173 -11.066 -11.010 -24.069 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -12.045 -12.412 -21.500 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -12.705 -10.891 -22.068 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -10.899 -13.439 -24.124 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -9.320 -12.619 -24.072 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -9.968 -13.397 -22.608 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.151 -12.774 -22.729 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -13.460 -11.986 -24.167 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -12.791 -13.531 -23.591 1.00 0.00 H new ATOM 2723 N GLN A 174 -10.094 -11.215 -19.894 1.00 0.00 N ATOM 2724 CA GLN A 174 -9.637 -11.993 -18.749 1.00 0.00 C ATOM 2725 C GLN A 174 -10.610 -13.127 -18.545 1.00 0.00 C ATOM 2726 O GLN A 174 -11.776 -12.888 -18.242 1.00 0.00 O ATOM 2727 CB GLN A 174 -9.486 -11.169 -17.461 1.00 0.00 C ATOM 2728 CG GLN A 174 -8.508 -11.880 -16.510 1.00 0.00 C ATOM 2729 CD GLN A 174 -8.839 -11.642 -15.046 1.00 0.00 C ATOM 2730 OE1 GLN A 174 -8.494 -10.629 -14.452 1.00 0.00 O ATOM 2731 NE2 GLN A 174 -9.513 -12.581 -14.414 1.00 0.00 N ATOM 0 H GLN A 174 -10.963 -10.706 -19.733 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.635 -12.363 -18.968 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -9.120 -10.170 -17.697 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.456 -11.047 -16.978 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -8.524 -12.951 -16.713 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -7.495 -11.532 -16.711 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -9.800 -13.425 -14.910 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -9.748 -12.464 -13.428 1.00 0.00 H new ATOM 2740 N MET A 175 -10.133 -14.347 -18.743 1.00 0.00 N ATOM 2741 CA MET A 175 -10.838 -15.559 -18.356 1.00 0.00 C ATOM 2742 C MET A 175 -10.911 -15.676 -16.816 1.00 0.00 C ATOM 2743 O MET A 175 -10.397 -14.830 -16.079 1.00 0.00 O ATOM 2744 CB MET A 175 -10.214 -16.767 -19.091 1.00 0.00 C ATOM 2745 CG MET A 175 -11.186 -17.937 -19.201 1.00 0.00 C ATOM 2746 SD MET A 175 -12.844 -17.532 -19.809 1.00 0.00 S ATOM 2747 CE MET A 175 -12.460 -17.302 -21.544 1.00 0.00 C ATOM 0 H MET A 175 -9.231 -14.525 -19.184 1.00 0.00 H new ATOM 0 HA MET A 175 -11.881 -15.529 -18.671 1.00 0.00 H new ATOM 0 HB2 MET A 175 -9.901 -16.461 -20.089 1.00 0.00 H new ATOM 0 HB3 MET A 175 -9.318 -17.090 -18.561 1.00 0.00 H new ATOM 0 HG2 MET A 175 -10.750 -18.686 -19.862 1.00 0.00 H new ATOM 0 HG3 MET A 175 -11.283 -18.398 -18.218 1.00 0.00 H new ATOM 0 HE1 MET A 175 -12.752 -16.298 -21.851 1.00 0.00 H new ATOM 0 HE2 MET A 175 -11.389 -17.432 -21.700 1.00 0.00 H new ATOM 0 HE3 MET A 175 -13.005 -18.036 -22.138 1.00 0.00 H new ATOM 2757 N GLY A 176 -11.579 -16.713 -16.313 1.00 0.00 N ATOM 2758 CA GLY A 176 -11.651 -17.003 -14.869 1.00 0.00 C ATOM 2759 C GLY A 176 -10.454 -17.810 -14.353 1.00 0.00 C ATOM 2760 O GLY A 176 -10.061 -17.676 -13.195 1.00 0.00 O ATOM 0 H GLY A 176 -12.089 -17.381 -16.891 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -11.711 -16.064 -14.319 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -12.568 -17.554 -14.661 1.00 0.00 H new ATOM 2764 N SER A 177 -9.850 -18.625 -15.224 1.00 0.00 N ATOM 2765 CA SER A 177 -8.613 -19.380 -14.983 1.00 0.00 C ATOM 2766 C SER A 177 -7.838 -19.614 -16.276 1.00 0.00 C ATOM 2767 O SER A 177 -8.384 -19.381 -17.361 1.00 0.00 O ATOM 2768 CB SER A 177 -8.946 -20.731 -14.332 1.00 0.00 C ATOM 2769 OG SER A 177 -9.626 -21.576 -15.249 1.00 0.00 O ATOM 0 H SER A 177 -10.226 -18.784 -16.159 1.00 0.00 H new ATOM 0 HA SER A 177 -7.986 -18.790 -14.314 1.00 0.00 H new ATOM 0 HB2 SER A 177 -8.029 -21.214 -13.996 1.00 0.00 H new ATOM 0 HB3 SER A 177 -9.565 -20.572 -13.449 1.00 0.00 H new ATOM 0 HG SER A 177 -9.828 -22.432 -14.817 1.00 0.00 H new ATOM 2775 N VAL A 178 -6.586 -20.109 -16.195 1.00 0.00 N ATOM 2776 CA VAL A 178 -5.903 -20.494 -17.438 1.00 0.00 C ATOM 2777 C VAL A 178 -6.613 -21.615 -18.156 1.00 0.00 C ATOM 2778 O VAL A 178 -6.590 -21.628 -19.370 1.00 0.00 O ATOM 2779 CB VAL A 178 -4.428 -20.904 -17.376 1.00 0.00 C ATOM 2780 CG1 VAL A 178 -3.560 -20.151 -16.399 1.00 0.00 C ATOM 2781 CG2 VAL A 178 -4.113 -22.393 -17.209 1.00 0.00 C ATOM 0 H VAL A 178 -6.056 -20.245 -15.334 1.00 0.00 H new ATOM 0 HA VAL A 178 -5.938 -19.539 -17.962 1.00 0.00 H new ATOM 0 HB VAL A 178 -4.170 -20.612 -18.394 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -2.540 -20.533 -16.449 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -3.563 -19.091 -16.652 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.948 -20.285 -15.389 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.033 -22.535 -17.181 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -4.551 -22.756 -16.279 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.531 -22.950 -18.048 1.00 0.00 H new ATOM 2791 N GLU A 179 -7.170 -22.578 -17.420 1.00 0.00 N ATOM 2792 CA GLU A 179 -7.741 -23.821 -17.960 1.00 0.00 C ATOM 2793 C GLU A 179 -8.689 -23.492 -19.113 1.00 0.00 C ATOM 2794 O GLU A 179 -8.573 -24.026 -20.217 1.00 0.00 O ATOM 2795 CB GLU A 179 -8.511 -24.588 -16.871 1.00 0.00 C ATOM 2796 CG GLU A 179 -7.652 -24.957 -15.664 1.00 0.00 C ATOM 2797 CD GLU A 179 -8.469 -25.722 -14.607 1.00 0.00 C ATOM 2798 OE1 GLU A 179 -9.223 -25.081 -13.837 1.00 0.00 O ATOM 2799 OE2 GLU A 179 -8.344 -26.969 -14.525 1.00 0.00 O ATOM 0 H GLU A 179 -7.240 -22.517 -16.404 1.00 0.00 H new ATOM 0 HA GLU A 179 -6.924 -24.448 -18.318 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -9.352 -23.981 -16.536 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -8.926 -25.498 -17.303 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -6.810 -25.569 -15.988 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -7.237 -24.052 -15.220 1.00 0.00 H new ATOM 2806 N GLU A 180 -9.582 -22.539 -18.849 1.00 0.00 N ATOM 2807 CA GLU A 180 -10.504 -22.019 -19.845 1.00 0.00 C ATOM 2808 C GLU A 180 -9.822 -21.015 -20.797 1.00 0.00 C ATOM 2809 O GLU A 180 -10.106 -21.052 -21.991 1.00 0.00 O ATOM 2810 CB GLU A 180 -11.721 -21.444 -19.117 1.00 0.00 C ATOM 2811 CG GLU A 180 -12.826 -20.978 -20.070 1.00 0.00 C ATOM 2812 CD GLU A 180 -13.481 -22.106 -20.900 1.00 0.00 C ATOM 2813 OE1 GLU A 180 -13.511 -23.276 -20.452 1.00 0.00 O ATOM 2814 OE2 GLU A 180 -14.014 -21.813 -21.996 1.00 0.00 O ATOM 0 H GLU A 180 -9.683 -22.107 -17.931 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.842 -22.823 -20.499 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.125 -22.200 -18.444 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.404 -20.604 -18.499 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -13.600 -20.476 -19.489 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -12.410 -20.238 -20.753 1.00 0.00 H new ATOM 2821 N ALA A 181 -8.903 -20.156 -20.321 1.00 0.00 N ATOM 2822 CA ALA A 181 -8.153 -19.216 -21.158 1.00 0.00 C ATOM 2823 C ALA A 181 -7.437 -19.948 -22.306 1.00 0.00 C ATOM 2824 O ALA A 181 -7.735 -19.738 -23.478 1.00 0.00 O ATOM 2825 CB ALA A 181 -7.131 -18.432 -20.319 1.00 0.00 C ATOM 0 H ALA A 181 -8.661 -20.098 -19.332 1.00 0.00 H new ATOM 0 HA ALA A 181 -8.868 -18.514 -21.587 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -6.586 -17.741 -20.962 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -7.651 -17.872 -19.542 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -6.430 -19.127 -19.857 1.00 0.00 H new ATOM 2831 N VAL A 182 -6.500 -20.843 -21.970 1.00 0.00 N ATOM 2832 CA VAL A 182 -5.736 -21.663 -22.902 1.00 0.00 C ATOM 2833 C VAL A 182 -6.634 -22.467 -23.817 1.00 0.00 C ATOM 2834 O VAL A 182 -6.441 -22.416 -25.024 1.00 0.00 O ATOM 2835 CB VAL A 182 -4.673 -22.535 -22.217 1.00 0.00 C ATOM 2836 CG1 VAL A 182 -5.066 -23.746 -21.367 1.00 0.00 C ATOM 2837 CG2 VAL A 182 -3.765 -23.095 -23.301 1.00 0.00 C ATOM 0 H VAL A 182 -6.247 -21.019 -20.998 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.182 -20.964 -23.528 1.00 0.00 H new ATOM 0 HB VAL A 182 -4.254 -21.831 -21.498 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -4.167 -24.223 -20.975 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -5.695 -23.420 -20.538 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -5.616 -24.459 -21.981 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -2.997 -23.720 -22.845 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.354 -23.693 -23.996 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -3.292 -22.274 -23.839 1.00 0.00 H new ATOM 2847 N GLN A 183 -7.651 -23.145 -23.295 1.00 0.00 N ATOM 2848 CA GLN A 183 -8.606 -23.852 -24.147 1.00 0.00 C ATOM 2849 C GLN A 183 -9.285 -22.964 -25.208 1.00 0.00 C ATOM 2850 O GLN A 183 -9.404 -23.370 -26.362 1.00 0.00 O ATOM 2851 CB GLN A 183 -9.652 -24.459 -23.213 1.00 0.00 C ATOM 2852 CG GLN A 183 -10.745 -25.285 -23.887 1.00 0.00 C ATOM 2853 CD GLN A 183 -10.231 -26.508 -24.645 1.00 0.00 C ATOM 2854 OE1 GLN A 183 -10.342 -27.643 -24.201 1.00 0.00 O ATOM 2855 NE2 GLN A 183 -9.670 -26.333 -25.821 1.00 0.00 N ATOM 0 H GLN A 183 -7.836 -23.221 -22.295 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.069 -24.606 -24.722 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -9.140 -25.091 -22.487 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.125 -23.651 -22.655 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.455 -25.614 -23.129 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.292 -24.646 -24.580 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -9.571 -25.393 -26.204 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -9.334 -27.137 -26.351 1.00 0.00 H new ATOM 2864 N ALA A 184 -9.722 -21.768 -24.825 1.00 0.00 N ATOM 2865 CA ALA A 184 -10.341 -20.748 -25.667 1.00 0.00 C ATOM 2866 C ALA A 184 -9.337 -20.104 -26.640 1.00 0.00 C ATOM 2867 O ALA A 184 -9.678 -19.769 -27.766 1.00 0.00 O ATOM 2868 CB ALA A 184 -10.999 -19.711 -24.748 1.00 0.00 C ATOM 0 H ALA A 184 -9.648 -21.465 -23.854 1.00 0.00 H new ATOM 0 HA ALA A 184 -11.097 -21.210 -26.302 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.470 -18.936 -25.353 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.754 -20.199 -24.131 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -10.242 -19.261 -24.107 1.00 0.00 H new ATOM 2874 N LEU A 185 -8.066 -19.979 -26.259 1.00 0.00 N ATOM 2875 CA LEU A 185 -6.961 -19.635 -27.137 1.00 0.00 C ATOM 2876 C LEU A 185 -6.806 -20.734 -28.191 1.00 0.00 C ATOM 2877 O LEU A 185 -6.824 -20.442 -29.384 1.00 0.00 O ATOM 2878 CB LEU A 185 -5.704 -19.428 -26.270 1.00 0.00 C ATOM 2879 CG LEU A 185 -4.359 -19.855 -26.893 1.00 0.00 C ATOM 2880 CD1 LEU A 185 -4.004 -19.131 -28.172 1.00 0.00 C ATOM 2881 CD2 LEU A 185 -3.203 -19.523 -25.976 1.00 0.00 C ATOM 0 H LEU A 185 -7.772 -20.121 -25.293 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.138 -18.706 -27.679 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -5.639 -18.371 -26.010 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -5.838 -19.978 -25.338 1.00 0.00 H new ATOM 0 HG LEU A 185 -4.498 -20.921 -27.073 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.044 -19.493 -28.541 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -4.774 -19.317 -28.921 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -3.938 -18.060 -27.978 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.268 -19.835 -26.441 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -3.178 -18.448 -25.797 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -3.329 -20.046 -25.028 1.00 0.00 H new ATOM 2893 N ILE A 186 -6.664 -21.995 -27.765 1.00 0.00 N ATOM 2894 CA ILE A 186 -6.438 -23.098 -28.693 1.00 0.00 C ATOM 2895 C ILE A 186 -7.637 -23.285 -29.635 1.00 0.00 C ATOM 2896 O ILE A 186 -7.493 -23.823 -30.733 1.00 0.00 O ATOM 2897 CB ILE A 186 -5.929 -24.406 -28.040 1.00 0.00 C ATOM 2898 CG1 ILE A 186 -7.011 -25.365 -27.540 1.00 0.00 C ATOM 2899 CG2 ILE A 186 -4.825 -24.249 -26.974 1.00 0.00 C ATOM 2900 CD1 ILE A 186 -6.412 -26.750 -27.291 1.00 0.00 C ATOM 0 H ILE A 186 -6.702 -22.272 -26.784 1.00 0.00 H new ATOM 0 HA ILE A 186 -5.591 -22.804 -29.314 1.00 0.00 H new ATOM 0 HB ILE A 186 -5.462 -24.872 -28.908 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.452 -24.980 -26.620 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -7.814 -25.434 -28.274 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -4.549 -25.231 -26.588 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -3.951 -23.777 -27.422 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -5.194 -23.629 -26.157 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.191 -27.425 -26.935 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -5.993 -27.137 -28.220 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -5.625 -26.676 -26.540 1.00 0.00 H new ATOM 2912 N ASP A 187 -8.801 -22.781 -29.217 1.00 0.00 N ATOM 2913 CA ASP A 187 -9.994 -22.641 -30.027 1.00 0.00 C ATOM 2914 C ASP A 187 -9.913 -21.494 -31.055 1.00 0.00 C ATOM 2915 O ASP A 187 -10.114 -21.715 -32.253 1.00 0.00 O ATOM 2916 CB ASP A 187 -11.222 -22.415 -29.137 1.00 0.00 C ATOM 2917 CG ASP A 187 -12.507 -22.693 -29.942 1.00 0.00 C ATOM 2918 OD1 ASP A 187 -12.685 -23.843 -30.419 1.00 0.00 O ATOM 2919 OD2 ASP A 187 -13.335 -21.773 -30.112 1.00 0.00 O ATOM 0 H ASP A 187 -8.934 -22.448 -28.262 1.00 0.00 H new ATOM 0 HA ASP A 187 -10.082 -23.574 -30.583 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -11.178 -23.070 -28.267 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -11.229 -21.391 -28.765 1.00 0.00 H new ATOM 2924 N LEU A 188 -9.658 -20.259 -30.594 1.00 0.00 N ATOM 2925 CA LEU A 188 -9.802 -19.042 -31.377 1.00 0.00 C ATOM 2926 C LEU A 188 -8.554 -18.547 -32.116 1.00 0.00 C ATOM 2927 O LEU A 188 -8.683 -17.716 -33.018 1.00 0.00 O ATOM 2928 CB LEU A 188 -10.395 -17.978 -30.438 1.00 0.00 C ATOM 2929 CG LEU A 188 -11.906 -18.109 -30.128 1.00 0.00 C ATOM 2930 CD1 LEU A 188 -12.744 -18.790 -31.211 1.00 0.00 C ATOM 2931 CD2 LEU A 188 -12.348 -18.567 -28.749 1.00 0.00 C ATOM 0 H LEU A 188 -9.338 -20.085 -29.641 1.00 0.00 H new ATOM 0 HA LEU A 188 -10.464 -19.265 -32.214 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -9.848 -18.009 -29.496 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -10.219 -16.996 -30.877 1.00 0.00 H new ATOM 0 HG LEU A 188 -12.127 -17.042 -30.127 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -13.786 -18.830 -30.893 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -12.669 -18.223 -32.139 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -12.375 -19.803 -31.373 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -13.437 -18.602 -28.709 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -11.946 -19.560 -28.549 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -11.979 -17.868 -27.998 1.00 0.00 H new ATOM 2943 N HIS A 189 -7.360 -19.056 -31.827 1.00 0.00 N ATOM 2944 CA HIS A 189 -6.195 -18.757 -32.663 1.00 0.00 C ATOM 2945 C HIS A 189 -6.381 -19.334 -34.066 1.00 0.00 C ATOM 2946 O HIS A 189 -6.520 -20.545 -34.247 1.00 0.00 O ATOM 2947 CB HIS A 189 -4.888 -19.232 -32.025 1.00 0.00 C ATOM 2948 CG HIS A 189 -3.643 -18.498 -32.473 1.00 0.00 C ATOM 2949 ND1 HIS A 189 -3.575 -17.200 -32.936 1.00 0.00 N ATOM 2950 CD2 HIS A 189 -2.359 -18.941 -32.334 1.00 0.00 C ATOM 2951 CE1 HIS A 189 -2.277 -16.861 -33.036 1.00 0.00 C ATOM 2952 NE2 HIS A 189 -1.500 -17.901 -32.695 1.00 0.00 N ATOM 0 H HIS A 189 -7.172 -19.669 -31.033 1.00 0.00 H new ATOM 0 HA HIS A 189 -6.119 -17.673 -32.748 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -4.976 -19.136 -30.943 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -4.762 -20.293 -32.242 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -2.060 -19.924 -32.003 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -1.913 -15.893 -33.346 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -0.480 -17.927 -32.699 1.00 0.00 H new ATOM 2960 N ASN A 190 -6.413 -18.436 -35.051 1.00 0.00 N ATOM 2961 CA ASN A 190 -6.697 -18.730 -36.459 1.00 0.00 C ATOM 2962 C ASN A 190 -8.116 -19.309 -36.661 1.00 0.00 C ATOM 2963 O ASN A 190 -8.318 -20.265 -37.411 1.00 0.00 O ATOM 2964 CB ASN A 190 -5.572 -19.604 -37.045 1.00 0.00 C ATOM 2965 CG ASN A 190 -5.496 -19.596 -38.560 1.00 0.00 C ATOM 2966 OD1 ASN A 190 -6.102 -18.804 -39.267 1.00 0.00 O ATOM 2967 ND2 ASN A 190 -4.697 -20.482 -39.095 1.00 0.00 N ATOM 0 H ASN A 190 -6.235 -17.445 -34.885 1.00 0.00 H new ATOM 0 HA ASN A 190 -6.705 -17.798 -37.024 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -4.618 -19.263 -36.644 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -5.712 -20.630 -36.706 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -4.577 -20.515 -40.107 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -4.194 -21.140 -38.500 1.00 0.00 H new ATOM 2974 N HIS A 191 -9.117 -18.688 -36.023 1.00 0.00 N ATOM 2975 CA HIS A 191 -10.559 -18.953 -36.193 1.00 0.00 C ATOM 2976 C HIS A 191 -11.095 -18.779 -37.638 1.00 0.00 C ATOM 2977 O HIS A 191 -12.276 -19.011 -37.890 1.00 0.00 O ATOM 2978 CB HIS A 191 -11.314 -18.061 -35.191 1.00 0.00 C ATOM 2979 CG HIS A 191 -12.778 -18.378 -35.035 1.00 0.00 C ATOM 2980 ND1 HIS A 191 -13.319 -19.548 -34.551 1.00 0.00 N ATOM 2981 CD2 HIS A 191 -13.812 -17.521 -35.304 1.00 0.00 C ATOM 2982 CE1 HIS A 191 -14.657 -19.405 -34.538 1.00 0.00 C ATOM 2983 NE2 HIS A 191 -15.005 -18.187 -34.993 1.00 0.00 N ATOM 0 H HIS A 191 -8.939 -17.951 -35.341 1.00 0.00 H new ATOM 0 HA HIS A 191 -10.730 -20.011 -35.992 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.833 -18.147 -34.217 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -11.214 -17.022 -35.505 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -13.724 -16.515 -35.686 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -15.354 -20.161 -34.209 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -15.952 -17.821 -35.092 1.00 0.00 H new ATOM 2991 N ASP A 192 -10.239 -18.412 -38.603 1.00 0.00 N ATOM 2992 CA ASP A 192 -10.511 -18.401 -40.051 1.00 0.00 C ATOM 2993 C ASP A 192 -11.737 -17.540 -40.419 1.00 0.00 C ATOM 2994 O ASP A 192 -12.690 -17.993 -41.059 1.00 0.00 O ATOM 2995 CB ASP A 192 -10.567 -19.862 -40.541 1.00 0.00 C ATOM 2996 CG ASP A 192 -10.644 -20.017 -42.072 1.00 0.00 C ATOM 2997 OD1 ASP A 192 -9.694 -19.591 -42.769 1.00 0.00 O ATOM 2998 OD2 ASP A 192 -11.617 -20.626 -42.583 1.00 0.00 O ATOM 0 H ASP A 192 -9.293 -18.100 -38.386 1.00 0.00 H new ATOM 0 HA ASP A 192 -9.701 -17.904 -40.585 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -9.684 -20.388 -40.179 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -11.434 -20.349 -40.095 1.00 0.00 H new ATOM 3003 N LEU A 193 -11.700 -16.262 -40.011 1.00 0.00 N ATOM 3004 CA LEU A 193 -12.696 -15.250 -40.391 1.00 0.00 C ATOM 3005 C LEU A 193 -12.739 -15.097 -41.915 1.00 0.00 C ATOM 3006 O LEU A 193 -13.817 -15.043 -42.509 1.00 0.00 O ATOM 3007 CB LEU A 193 -12.369 -13.887 -39.751 1.00 0.00 C ATOM 3008 CG LEU A 193 -12.814 -13.719 -38.287 1.00 0.00 C ATOM 3009 CD1 LEU A 193 -11.966 -14.522 -37.303 1.00 0.00 C ATOM 3010 CD2 LEU A 193 -12.686 -12.239 -37.928 1.00 0.00 C ATOM 0 H LEU A 193 -10.968 -15.899 -39.400 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.668 -15.584 -40.029 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -11.292 -13.729 -39.806 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -12.837 -13.104 -40.347 1.00 0.00 H new ATOM 0 HG LEU A 193 -13.837 -14.087 -38.208 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -12.332 -14.359 -36.289 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -12.032 -15.582 -37.547 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -10.927 -14.199 -37.370 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -12.995 -12.087 -36.894 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -11.649 -11.924 -38.047 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -13.322 -11.648 -38.587 1.00 0.00 H new ATOM 3022 N GLY A 194 -11.553 -15.048 -42.531 1.00 0.00 N ATOM 3023 CA GLY A 194 -11.363 -15.000 -43.971 1.00 0.00 C ATOM 3024 C GLY A 194 -10.360 -13.958 -44.416 1.00 0.00 C ATOM 3025 O GLY A 194 -9.927 -13.136 -43.616 1.00 0.00 O ATOM 0 H GLY A 194 -10.673 -15.041 -42.016 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -11.035 -15.980 -44.318 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -12.321 -14.797 -44.449 1.00 0.00 H new ATOM 3029 N GLU A 195 -10.016 -13.967 -45.705 1.00 0.00 N ATOM 3030 CA GLU A 195 -9.215 -12.997 -46.446 1.00 0.00 C ATOM 3031 C GLU A 195 -7.873 -12.590 -45.848 1.00 0.00 C ATOM 3032 O GLU A 195 -7.296 -11.617 -46.321 1.00 0.00 O ATOM 3033 CB GLU A 195 -10.080 -11.806 -46.841 1.00 0.00 C ATOM 3034 CG GLU A 195 -10.453 -10.868 -45.694 1.00 0.00 C ATOM 3035 CD GLU A 195 -11.232 -9.643 -46.217 1.00 0.00 C ATOM 3036 OE1 GLU A 195 -10.679 -8.850 -47.019 1.00 0.00 O ATOM 3037 OE2 GLU A 195 -12.430 -9.489 -45.864 1.00 0.00 O ATOM 0 H GLU A 195 -10.322 -14.727 -46.312 1.00 0.00 H new ATOM 0 HA GLU A 195 -8.887 -13.531 -47.337 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -9.554 -11.231 -47.603 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -10.997 -12.178 -47.298 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -11.058 -11.404 -44.963 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -9.550 -10.538 -45.180 1.00 0.00 H new ATOM 3044 N ASN A 196 -7.399 -13.329 -44.841 1.00 0.00 N ATOM 3045 CA ASN A 196 -6.229 -13.165 -43.972 1.00 0.00 C ATOM 3046 C ASN A 196 -6.504 -12.345 -42.694 1.00 0.00 C ATOM 3047 O ASN A 196 -5.644 -12.266 -41.816 1.00 0.00 O ATOM 3048 CB ASN A 196 -5.003 -12.703 -44.782 1.00 0.00 C ATOM 3049 CG ASN A 196 -4.603 -11.253 -44.539 1.00 0.00 C ATOM 3050 OD1 ASN A 196 -3.522 -10.944 -44.051 1.00 0.00 O ATOM 3051 ND2 ASN A 196 -5.461 -10.316 -44.865 1.00 0.00 N ATOM 0 H ASN A 196 -7.900 -14.178 -44.580 1.00 0.00 H new ATOM 0 HA ASN A 196 -5.983 -14.150 -43.575 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -4.158 -13.347 -44.539 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -5.211 -12.838 -45.843 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -5.227 -9.335 -44.712 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -6.362 -10.568 -45.271 1.00 0.00 H new ATOM 3058 N HIS A 197 -7.724 -11.820 -42.534 1.00 0.00 N ATOM 3059 CA HIS A 197 -8.234 -11.183 -41.311 1.00 0.00 C ATOM 3060 C HIS A 197 -8.437 -12.158 -40.123 1.00 0.00 C ATOM 3061 O HIS A 197 -9.198 -11.879 -39.200 1.00 0.00 O ATOM 3062 CB HIS A 197 -9.527 -10.426 -41.640 1.00 0.00 C ATOM 3063 CG HIS A 197 -9.382 -9.243 -42.572 1.00 0.00 C ATOM 3064 ND1 HIS A 197 -8.209 -8.724 -43.084 1.00 0.00 N ATOM 3065 CD2 HIS A 197 -10.410 -8.456 -43.018 1.00 0.00 C ATOM 3066 CE1 HIS A 197 -8.525 -7.645 -43.822 1.00 0.00 C ATOM 3067 NE2 HIS A 197 -9.853 -7.439 -43.801 1.00 0.00 N ATOM 0 H HIS A 197 -8.414 -11.827 -43.285 1.00 0.00 H new ATOM 0 HA HIS A 197 -7.468 -10.488 -40.969 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -10.233 -11.128 -42.083 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -9.968 -10.076 -40.706 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -11.459 -8.595 -42.804 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -7.814 -7.032 -44.355 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -10.358 -6.685 -44.267 1.00 0.00 H new ATOM 3075 N HIS A 198 -7.790 -13.324 -40.146 1.00 0.00 N ATOM 3076 CA HIS A 198 -7.968 -14.405 -39.182 1.00 0.00 C ATOM 3077 C HIS A 198 -7.452 -14.012 -37.788 1.00 0.00 C ATOM 3078 O HIS A 198 -6.466 -13.283 -37.642 1.00 0.00 O ATOM 3079 CB HIS A 198 -7.248 -15.663 -39.689 1.00 0.00 C ATOM 3080 CG HIS A 198 -7.567 -16.136 -41.093 1.00 0.00 C ATOM 3081 ND1 HIS A 198 -7.052 -17.287 -41.638 1.00 0.00 N ATOM 3082 CD2 HIS A 198 -8.337 -15.539 -42.062 1.00 0.00 C ATOM 3083 CE1 HIS A 198 -7.475 -17.378 -42.909 1.00 0.00 C ATOM 3084 NE2 HIS A 198 -8.255 -16.327 -43.215 1.00 0.00 N ATOM 0 H HIS A 198 -7.102 -13.548 -40.865 1.00 0.00 H new ATOM 0 HA HIS A 198 -9.034 -14.609 -39.085 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.175 -15.482 -39.631 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -7.471 -16.478 -39.001 1.00 0.00 H new ATOM 0 HD1 HIS A 198 -6.451 -17.958 -41.159 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -8.903 -14.626 -41.953 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -7.225 -18.180 -43.588 1.00 0.00 H new ATOM 3092 N LEU A 199 -8.119 -14.541 -36.765 1.00 0.00 N ATOM 3093 CA LEU A 199 -7.967 -14.158 -35.360 1.00 0.00 C ATOM 3094 C LEU A 199 -6.591 -14.542 -34.778 1.00 0.00 C ATOM 3095 O LEU A 199 -6.094 -15.648 -34.984 1.00 0.00 O ATOM 3096 CB LEU A 199 -9.157 -14.801 -34.628 1.00 0.00 C ATOM 3097 CG LEU A 199 -9.356 -14.470 -33.135 1.00 0.00 C ATOM 3098 CD1 LEU A 199 -9.341 -12.968 -32.846 1.00 0.00 C ATOM 3099 CD2 LEU A 199 -10.729 -14.985 -32.704 1.00 0.00 C ATOM 0 H LEU A 199 -8.810 -15.280 -36.896 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.984 -13.075 -35.236 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -10.067 -14.517 -35.157 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -9.060 -15.883 -34.720 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.532 -14.937 -32.596 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.486 -12.801 -31.779 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.383 -12.548 -33.152 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -10.144 -12.483 -33.401 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.888 -14.760 -31.649 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -11.503 -14.500 -33.299 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -10.777 -16.063 -32.856 1.00 0.00 H new ATOM 3111 N ARG A 200 -5.983 -13.633 -34.016 1.00 0.00 N ATOM 3112 CA ARG A 200 -4.720 -13.773 -33.284 1.00 0.00 C ATOM 3113 C ARG A 200 -5.022 -13.655 -31.789 1.00 0.00 C ATOM 3114 O ARG A 200 -6.007 -13.037 -31.386 1.00 0.00 O ATOM 3115 CB ARG A 200 -3.692 -12.724 -33.758 1.00 0.00 C ATOM 3116 CG ARG A 200 -2.817 -13.188 -34.936 1.00 0.00 C ATOM 3117 CD ARG A 200 -3.554 -13.380 -36.271 1.00 0.00 C ATOM 3118 NE ARG A 200 -2.600 -13.541 -37.385 1.00 0.00 N ATOM 3119 CZ ARG A 200 -2.842 -13.399 -38.675 1.00 0.00 C ATOM 3120 NH1 ARG A 200 -4.033 -13.161 -39.145 1.00 0.00 N ATOM 3121 NH2 ARG A 200 -1.857 -13.495 -39.520 1.00 0.00 N ATOM 0 H ARG A 200 -6.391 -12.707 -33.883 1.00 0.00 H new ATOM 0 HA ARG A 200 -4.271 -14.747 -33.479 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -4.222 -11.817 -34.049 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -3.045 -12.461 -32.921 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -2.019 -12.460 -35.083 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -2.342 -14.131 -34.664 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -4.199 -14.256 -36.211 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -4.199 -12.522 -36.461 1.00 0.00 H new ATOM 0 HE ARG A 200 -1.645 -13.790 -37.129 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -4.825 -13.077 -38.508 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -4.174 -13.058 -40.150 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -0.912 -13.678 -39.183 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -2.030 -13.387 -40.519 1.00 0.00 H new ATOM 3135 N VAL A 201 -4.197 -14.300 -30.980 1.00 0.00 N ATOM 3136 CA VAL A 201 -4.434 -14.525 -29.549 1.00 0.00 C ATOM 3137 C VAL A 201 -3.128 -14.934 -28.868 1.00 0.00 C ATOM 3138 O VAL A 201 -2.244 -15.513 -29.502 1.00 0.00 O ATOM 3139 CB VAL A 201 -5.518 -15.610 -29.338 1.00 0.00 C ATOM 3140 CG1 VAL A 201 -5.230 -16.831 -30.140 1.00 0.00 C ATOM 3141 CG2 VAL A 201 -5.845 -15.881 -27.865 1.00 0.00 C ATOM 0 H VAL A 201 -3.315 -14.697 -31.304 1.00 0.00 H new ATOM 0 HA VAL A 201 -4.793 -13.598 -29.102 1.00 0.00 H new ATOM 0 HB VAL A 201 -6.451 -15.204 -29.730 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -6.011 -17.572 -29.968 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -5.202 -16.573 -31.199 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -4.266 -17.244 -29.841 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -6.612 -16.652 -27.799 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.946 -16.218 -27.349 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -6.209 -14.966 -27.399 1.00 0.00 H new ATOM 3151 N SER A 202 -3.006 -14.639 -27.579 1.00 0.00 N ATOM 3152 CA SER A 202 -1.958 -15.164 -26.704 1.00 0.00 C ATOM 3153 C SER A 202 -2.325 -14.945 -25.237 1.00 0.00 C ATOM 3154 O SER A 202 -3.370 -14.372 -24.936 1.00 0.00 O ATOM 3155 CB SER A 202 -0.640 -14.422 -26.943 1.00 0.00 C ATOM 3156 OG SER A 202 0.455 -15.240 -26.575 1.00 0.00 O ATOM 0 H SER A 202 -3.650 -14.011 -27.098 1.00 0.00 H new ATOM 0 HA SER A 202 -1.855 -16.226 -26.926 1.00 0.00 H new ATOM 0 HB2 SER A 202 -0.557 -14.142 -27.993 1.00 0.00 H new ATOM 0 HB3 SER A 202 -0.624 -13.498 -26.364 1.00 0.00 H new ATOM 0 HG SER A 202 1.292 -14.756 -26.734 1.00 0.00 H new ATOM 3162 N PHE A 203 -1.460 -15.345 -24.310 1.00 0.00 N ATOM 3163 CA PHE A 203 -1.543 -14.923 -22.908 1.00 0.00 C ATOM 3164 C PHE A 203 -1.093 -13.454 -22.798 1.00 0.00 C ATOM 3165 O PHE A 203 -0.382 -12.950 -23.673 1.00 0.00 O ATOM 3166 CB PHE A 203 -0.663 -15.840 -22.050 1.00 0.00 C ATOM 3167 CG PHE A 203 -1.059 -17.293 -22.178 1.00 0.00 C ATOM 3168 CD1 PHE A 203 -0.473 -18.097 -23.176 1.00 0.00 C ATOM 3169 CD2 PHE A 203 -2.081 -17.809 -21.363 1.00 0.00 C ATOM 3170 CE1 PHE A 203 -0.904 -19.421 -23.344 1.00 0.00 C ATOM 3171 CE2 PHE A 203 -2.498 -19.140 -21.517 1.00 0.00 C ATOM 3172 CZ PHE A 203 -1.897 -19.946 -22.502 1.00 0.00 C ATOM 0 H PHE A 203 -0.679 -15.972 -24.506 1.00 0.00 H new ATOM 0 HA PHE A 203 -2.569 -14.999 -22.547 1.00 0.00 H new ATOM 0 HB2 PHE A 203 0.379 -15.722 -22.346 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -0.734 -15.536 -21.006 1.00 0.00 H new ATOM 0 HD1 PHE A 203 0.305 -17.695 -23.809 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -2.546 -17.181 -20.618 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -0.473 -20.036 -24.120 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -3.275 -19.543 -20.884 1.00 0.00 H new ATOM 0 HZ PHE A 203 -2.202 -20.976 -22.611 1.00 0.00 H new ATOM 3182 N SER A 204 -1.489 -12.750 -21.734 1.00 0.00 N ATOM 3183 CA SER A 204 -1.052 -11.361 -21.507 1.00 0.00 C ATOM 3184 C SER A 204 -0.631 -11.046 -20.069 1.00 0.00 C ATOM 3185 O SER A 204 -1.267 -11.481 -19.106 1.00 0.00 O ATOM 3186 CB SER A 204 -2.159 -10.386 -21.924 1.00 0.00 C ATOM 3187 OG SER A 204 -1.637 -9.068 -21.963 1.00 0.00 O ATOM 0 H SER A 204 -2.112 -13.115 -21.013 1.00 0.00 H new ATOM 0 HA SER A 204 -0.160 -11.240 -22.122 1.00 0.00 H new ATOM 0 HB2 SER A 204 -2.552 -10.662 -22.902 1.00 0.00 H new ATOM 0 HB3 SER A 204 -2.990 -10.439 -21.220 1.00 0.00 H new ATOM 0 HG SER A 204 -2.297 -8.467 -22.366 1.00 0.00 H new ATOM 3193 N LYS A 205 0.409 -10.209 -19.936 1.00 0.00 N ATOM 3194 CA LYS A 205 0.839 -9.548 -18.690 1.00 0.00 C ATOM 3195 C LYS A 205 -0.189 -8.553 -18.131 1.00 0.00 C ATOM 3196 O LYS A 205 -0.095 -8.155 -16.968 1.00 0.00 O ATOM 3197 CB LYS A 205 2.206 -8.860 -18.909 1.00 0.00 C ATOM 3198 CG LYS A 205 2.217 -7.479 -19.598 1.00 0.00 C ATOM 3199 CD LYS A 205 1.721 -7.462 -21.053 1.00 0.00 C ATOM 3200 CE LYS A 205 1.886 -6.050 -21.633 1.00 0.00 C ATOM 3201 NZ LYS A 205 1.307 -5.941 -22.997 1.00 0.00 N ATOM 0 H LYS A 205 1.001 -9.962 -20.729 1.00 0.00 H new ATOM 0 HA LYS A 205 0.932 -10.329 -17.935 1.00 0.00 H new ATOM 0 HB2 LYS A 205 2.686 -8.752 -17.936 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.828 -9.533 -19.499 1.00 0.00 H new ATOM 0 HG2 LYS A 205 1.600 -6.796 -19.014 1.00 0.00 H new ATOM 0 HG3 LYS A 205 3.234 -7.089 -19.575 1.00 0.00 H new ATOM 0 HD2 LYS A 205 2.285 -8.180 -21.649 1.00 0.00 H new ATOM 0 HD3 LYS A 205 0.675 -7.764 -21.095 1.00 0.00 H new ATOM 0 HE2 LYS A 205 1.403 -5.328 -20.975 1.00 0.00 H new ATOM 0 HE3 LYS A 205 2.945 -5.792 -21.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 1.439 -4.973 -23.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 1.785 -6.612 -23.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 0.291 -6.162 -22.962 1.00 0.00 H new ATOM 3215 N SER A 206 -1.138 -8.123 -18.966 1.00 0.00 N ATOM 3216 CA SER A 206 -2.165 -7.131 -18.668 1.00 0.00 C ATOM 3217 C SER A 206 -3.240 -7.692 -17.721 1.00 0.00 C ATOM 3218 O SER A 206 -3.316 -8.896 -17.462 1.00 0.00 O ATOM 3219 CB SER A 206 -2.821 -6.698 -19.985 1.00 0.00 C ATOM 3220 OG SER A 206 -1.860 -6.326 -20.963 1.00 0.00 O ATOM 0 H SER A 206 -1.211 -8.479 -19.919 1.00 0.00 H new ATOM 0 HA SER A 206 -1.695 -6.283 -18.170 1.00 0.00 H new ATOM 0 HB2 SER A 206 -3.433 -7.514 -20.370 1.00 0.00 H new ATOM 0 HB3 SER A 206 -3.490 -5.859 -19.797 1.00 0.00 H new ATOM 0 HG SER A 206 -1.487 -7.132 -21.378 1.00 0.00 H new ATOM 3226 N THR A 207 -4.113 -6.810 -17.242 1.00 0.00 N ATOM 3227 CA THR A 207 -5.285 -7.135 -16.408 1.00 0.00 C ATOM 3228 C THR A 207 -6.473 -6.199 -16.658 1.00 0.00 C ATOM 3229 O THR A 207 -6.405 -5.270 -17.474 1.00 0.00 O ATOM 3230 CB THR A 207 -4.969 -7.106 -14.905 1.00 0.00 C ATOM 3231 OG1 THR A 207 -4.450 -5.852 -14.511 1.00 0.00 O ATOM 3232 CG2 THR A 207 -3.991 -8.186 -14.440 1.00 0.00 C ATOM 0 H THR A 207 -4.028 -5.810 -17.426 1.00 0.00 H new ATOM 0 HA THR A 207 -5.554 -8.148 -16.706 1.00 0.00 H new ATOM 0 HB THR A 207 -5.931 -7.301 -14.430 1.00 0.00 H new ATOM 0 HG1 THR A 207 -4.260 -5.864 -13.550 1.00 0.00 H new ATOM 0 HG21 THR A 207 -3.826 -8.090 -13.367 1.00 0.00 H new ATOM 0 HG22 THR A 207 -4.406 -9.170 -14.657 1.00 0.00 H new ATOM 0 HG23 THR A 207 -3.043 -8.068 -14.965 1.00 0.00 H new ATOM 3240 N ILE A 208 -7.586 -6.484 -15.963 1.00 0.00 N ATOM 3241 CA ILE A 208 -8.913 -5.877 -16.113 1.00 0.00 C ATOM 3242 C ILE A 208 -9.514 -5.508 -14.748 1.00 0.00 C ATOM 3243 O ILE A 208 -9.773 -4.305 -14.518 1.00 0.00 O ATOM 3244 CB ILE A 208 -9.833 -6.807 -16.938 1.00 0.00 C ATOM 3245 CG1 ILE A 208 -9.091 -7.348 -18.181 1.00 0.00 C ATOM 3246 CG2 ILE A 208 -11.094 -5.990 -17.266 1.00 0.00 C ATOM 3247 CD1 ILE A 208 -9.935 -8.081 -19.228 1.00 0.00 C ATOM 3248 OXT ILE A 208 -9.691 -6.413 -13.899 1.00 0.00 O ATOM 0 H ILE A 208 -7.579 -7.194 -15.231 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.815 -4.942 -16.665 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.124 -7.700 -16.385 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.595 -6.510 -18.671 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.309 -8.026 -17.840 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -11.782 -6.601 -17.850 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.579 -5.682 -16.340 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -10.816 -5.106 -17.841 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -9.295 -8.409 -20.047 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -10.411 -8.948 -18.770 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -10.701 -7.408 -19.613 1.00 0.00 H new