USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1175 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: B 132 ASN : amide:sc= 1.24 K(o=2.2,f=-0.15) USER MOD Set 1.2: B 157 GLN : amide:sc= 0.908 K(o=2.2,f=0.39) USER MOD Set 2.1: A 58 MET CE :methyl 180:sc= -0.0197 (180deg=-0.0197) USER MOD Set 2.2: A 67 LYS NZ :NH3+ -120:sc= 0.0613 (180deg=0) USER MOD Set 3.1: A 28 ASN : amide:sc= 1.54 K(o=2.2,f=0.66) USER MOD Set 3.2: A 53 GLN : amide:sc= 0.679 K(o=2.2,f=0.93) USER MOD Single : A 16 SER OG : rot 180:sc= -0.0134 USER MOD Single : A 24 THR OG1 : rot 76:sc= 1.23 USER MOD Single : A 27 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0368) USER MOD Single : A 30 HIS : no HD1:sc= -0.128 K(o=-0.13,f=-1.2) USER MOD Single : A 31 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot -117:sc= 1.19 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot -85:sc= 1 USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.322 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.183 K(o=-0.18,f=-1.7!) USER MOD Single : A 56 HIS : no HE2:sc= 1.05 K(o=1.1,f=-4.8!) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ -170:sc= 1.28 (180deg=1.15) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 179:sc= 1.17 (180deg=1.17) USER MOD Single : B 120 SER OG : rot -156:sc= 1.45 USER MOD Single : B 128 THR OG1 : rot 66:sc= 1.29 USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 HIS : no HE2:sc= 0.318 K(o=0.32,f=-1.5!) USER MOD Single : B 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 136 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 SER OG : rot -81:sc= 1.11 USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 144 THR OG1 : rot 180:sc= 0.643 USER MOD Single : B 146 THR OG1 : rot -88:sc= 0.104 USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 155 THR OG1 : rot 180:sc= 0 USER MOD Single : B 156 GLN : amide:sc=-0.00807 X(o=-0.0081,f=-0.4) USER MOD Single : B 160 HIS : no HE2:sc= 1.07 K(o=1.1,f=-4.2!) USER MOD Single : B 162 MET CE :methyl -169:sc= -0.0493 (180deg=-0.251) USER MOD Single : B 171 LYS NZ :NH3+ -161:sc= 0.243 (180deg=0.151) USER MOD Single : B 174 ASN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : B 187 SER OG : rot 180:sc= 0 USER MOD Single : B 197 LYS NZ :NH3+ -162:sc= 1.21 (180deg=0.933) USER MOD Single : B 198 SER OG : rot 180:sc= 0 USER MOD Single : B 200 LYS NZ :NH3+ 176:sc= 0.946 (180deg=0.935) USER MOD ----------------------------------------------------------------- ATOM 178 N GLU A 14 -13.343 13.330 -4.234 1.00 1.97 N ATOM 179 CA GLU A 14 -14.328 12.667 -5.111 1.00 1.75 C ATOM 180 C GLU A 14 -14.307 11.122 -5.062 1.00 1.35 C ATOM 181 O GLU A 14 -15.029 10.463 -5.813 1.00 1.34 O ATOM 182 CB GLU A 14 -14.147 13.168 -6.553 1.00 2.10 C ATOM 183 CG GLU A 14 -12.795 12.830 -7.208 1.00 3.27 C ATOM 184 CD GLU A 14 -12.655 13.451 -8.606 1.00 3.82 C ATOM 185 OE1 GLU A 14 -13.657 13.525 -9.362 1.00 4.43 O ATOM 186 OE2 GLU A 14 -11.544 13.894 -8.990 1.00 4.30 O ATOM 0 HA GLU A 14 -15.310 12.943 -4.727 1.00 1.75 H new ATOM 0 HB2 GLU A 14 -14.944 12.748 -7.167 1.00 2.10 H new ATOM 0 HB3 GLU A 14 -14.274 14.250 -6.562 1.00 2.10 H new ATOM 0 HG2 GLU A 14 -11.986 13.187 -6.571 1.00 3.27 H new ATOM 0 HG3 GLU A 14 -12.689 11.748 -7.281 1.00 3.27 H new ATOM 193 N PHE A 15 -13.462 10.547 -4.204 1.00 1.22 N ATOM 194 CA PHE A 15 -13.074 9.125 -4.218 1.00 1.06 C ATOM 195 C PHE A 15 -13.820 8.272 -3.172 1.00 1.04 C ATOM 196 O PHE A 15 -14.110 8.757 -2.077 1.00 1.03 O ATOM 197 CB PHE A 15 -11.551 9.018 -4.016 1.00 1.01 C ATOM 198 CG PHE A 15 -10.729 10.024 -4.803 1.00 1.19 C ATOM 199 CD1 PHE A 15 -10.553 9.851 -6.187 1.00 2.28 C ATOM 200 CD2 PHE A 15 -10.176 11.155 -4.169 1.00 2.04 C ATOM 201 CE1 PHE A 15 -9.861 10.809 -6.943 1.00 2.47 C ATOM 202 CE2 PHE A 15 -9.481 12.112 -4.928 1.00 2.25 C ATOM 203 CZ PHE A 15 -9.334 11.944 -6.314 1.00 1.81 C ATOM 0 H PHE A 15 -13.011 11.071 -3.454 1.00 1.22 H new ATOM 0 HA PHE A 15 -13.361 8.720 -5.188 1.00 1.06 H new ATOM 0 HB2 PHE A 15 -11.330 9.141 -2.956 1.00 1.01 H new ATOM 0 HB3 PHE A 15 -11.232 8.013 -4.294 1.00 1.01 H new ATOM 0 HD1 PHE A 15 -10.954 8.973 -6.672 1.00 2.28 H new ATOM 0 HD2 PHE A 15 -10.286 11.286 -3.103 1.00 2.04 H new ATOM 0 HE1 PHE A 15 -9.735 10.672 -8.007 1.00 2.47 H new ATOM 0 HE2 PHE A 15 -9.058 12.980 -4.443 1.00 2.25 H new ATOM 0 HZ PHE A 15 -8.814 12.691 -6.896 1.00 1.81 H new ATOM 213 N SER A 16 -14.071 6.991 -3.481 1.00 1.15 N ATOM 214 CA SER A 16 -14.623 5.994 -2.543 1.00 1.23 C ATOM 215 C SER A 16 -13.595 5.556 -1.486 1.00 0.95 C ATOM 216 O SER A 16 -12.396 5.802 -1.617 1.00 0.81 O ATOM 217 CB SER A 16 -15.152 4.777 -3.323 1.00 1.59 C ATOM 218 OG SER A 16 -15.814 3.834 -2.491 1.00 2.98 O ATOM 0 H SER A 16 -13.893 6.608 -4.409 1.00 1.15 H new ATOM 0 HA SER A 16 -15.447 6.465 -2.007 1.00 1.23 H new ATOM 0 HB2 SER A 16 -15.840 5.118 -4.096 1.00 1.59 H new ATOM 0 HB3 SER A 16 -14.321 4.287 -3.830 1.00 1.59 H new ATOM 0 HG SER A 16 -16.131 3.083 -3.035 1.00 2.98 H new ATOM 224 N ASP A 17 -14.063 4.866 -0.444 1.00 0.99 N ATOM 225 CA ASP A 17 -13.350 4.530 0.792 1.00 0.92 C ATOM 226 C ASP A 17 -12.009 3.793 0.589 1.00 0.83 C ATOM 227 O ASP A 17 -11.076 4.031 1.358 1.00 0.84 O ATOM 228 CB ASP A 17 -14.276 3.680 1.681 1.00 1.06 C ATOM 229 CG ASP A 17 -15.647 4.313 1.945 1.00 1.50 C ATOM 230 OD1 ASP A 17 -16.470 4.421 1.000 1.00 2.38 O ATOM 231 OD2 ASP A 17 -15.954 4.630 3.117 1.00 2.20 O ATOM 0 H ASP A 17 -15.016 4.502 -0.440 1.00 0.99 H new ATOM 0 HA ASP A 17 -13.090 5.478 1.263 1.00 0.92 H new ATOM 0 HB2 ASP A 17 -14.422 2.708 1.210 1.00 1.06 H new ATOM 0 HB3 ASP A 17 -13.781 3.501 2.635 1.00 1.06 H new ATOM 236 N VAL A 18 -11.874 2.943 -0.437 1.00 0.83 N ATOM 237 CA VAL A 18 -10.603 2.282 -0.809 1.00 0.80 C ATOM 238 C VAL A 18 -9.690 3.172 -1.667 1.00 0.76 C ATOM 239 O VAL A 18 -8.471 3.133 -1.527 1.00 0.75 O ATOM 240 CB VAL A 18 -10.891 0.937 -1.509 1.00 0.91 C ATOM 241 CG1 VAL A 18 -11.363 1.092 -2.959 1.00 0.87 C ATOM 242 CG2 VAL A 18 -9.671 0.011 -1.511 1.00 1.03 C ATOM 0 H VAL A 18 -12.652 2.687 -1.045 1.00 0.83 H new ATOM 0 HA VAL A 18 -10.055 2.095 0.114 1.00 0.80 H new ATOM 0 HB VAL A 18 -11.696 0.498 -0.920 1.00 0.91 H new ATOM 0 HG11 VAL A 18 -11.547 0.107 -3.389 1.00 0.87 H new ATOM 0 HG12 VAL A 18 -12.284 1.675 -2.982 1.00 0.87 H new ATOM 0 HG13 VAL A 18 -10.595 1.604 -3.539 1.00 0.87 H new ATOM 0 HG21 VAL A 18 -9.923 -0.922 -2.014 1.00 1.03 H new ATOM 0 HG22 VAL A 18 -8.848 0.495 -2.036 1.00 1.03 H new ATOM 0 HG23 VAL A 18 -9.373 -0.200 -0.484 1.00 1.03 H new ATOM 252 N GLU A 19 -10.261 4.010 -2.535 1.00 0.77 N ATOM 253 CA GLU A 19 -9.516 4.848 -3.486 1.00 0.76 C ATOM 254 C GLU A 19 -8.919 6.072 -2.771 1.00 0.74 C ATOM 255 O GLU A 19 -7.735 6.366 -2.942 1.00 0.81 O ATOM 256 CB GLU A 19 -10.438 5.175 -4.678 1.00 0.76 C ATOM 257 CG GLU A 19 -9.760 5.970 -5.816 1.00 0.74 C ATOM 258 CD GLU A 19 -10.711 6.231 -7.001 1.00 0.74 C ATOM 259 OE1 GLU A 19 -11.850 6.692 -6.745 1.00 1.64 O ATOM 260 OE2 GLU A 19 -10.336 6.025 -8.181 1.00 1.77 O ATOM 0 H GLU A 19 -11.272 4.130 -2.600 1.00 0.77 H new ATOM 0 HA GLU A 19 -8.653 4.321 -3.894 1.00 0.76 H new ATOM 0 HB2 GLU A 19 -10.827 4.242 -5.086 1.00 0.76 H new ATOM 0 HB3 GLU A 19 -11.293 5.745 -4.314 1.00 0.76 H new ATOM 0 HG2 GLU A 19 -9.401 6.922 -5.426 1.00 0.74 H new ATOM 0 HG3 GLU A 19 -8.887 5.421 -6.169 1.00 0.74 H new ATOM 267 N ARG A 20 -9.669 6.688 -1.841 1.00 0.76 N ATOM 268 CA ARG A 20 -9.106 7.653 -0.878 1.00 0.79 C ATOM 269 C ARG A 20 -8.063 7.014 0.040 1.00 0.70 C ATOM 270 O ARG A 20 -7.124 7.698 0.436 1.00 0.74 O ATOM 271 CB ARG A 20 -10.207 8.392 -0.092 1.00 0.90 C ATOM 272 CG ARG A 20 -11.009 7.523 0.886 1.00 1.13 C ATOM 273 CD ARG A 20 -10.453 7.486 2.321 1.00 2.24 C ATOM 274 NE ARG A 20 -10.920 6.278 3.025 1.00 3.03 N ATOM 275 CZ ARG A 20 -11.578 6.179 4.166 1.00 3.53 C ATOM 276 NH1 ARG A 20 -11.995 7.199 4.855 1.00 3.82 N ATOM 277 NH2 ARG A 20 -11.864 5.007 4.644 1.00 4.37 N ATOM 0 H ARG A 20 -10.672 6.534 -1.735 1.00 0.76 H new ATOM 0 HA ARG A 20 -8.579 8.408 -1.461 1.00 0.79 H new ATOM 0 HB2 ARG A 20 -9.747 9.208 0.466 1.00 0.90 H new ATOM 0 HB3 ARG A 20 -10.899 8.842 -0.804 1.00 0.90 H new ATOM 0 HG2 ARG A 20 -12.035 7.889 0.918 1.00 1.13 H new ATOM 0 HG3 ARG A 20 -11.046 6.505 0.499 1.00 1.13 H new ATOM 0 HD2 ARG A 20 -9.363 7.501 2.296 1.00 2.24 H new ATOM 0 HD3 ARG A 20 -10.771 8.376 2.864 1.00 2.24 H new ATOM 0 HE ARG A 20 -10.704 5.393 2.566 1.00 3.03 H new ATOM 0 HH11 ARG A 20 -11.819 8.146 4.521 1.00 3.82 H new ATOM 0 HH12 ARG A 20 -12.498 7.052 5.730 1.00 3.82 H new ATOM 0 HH21 ARG A 20 -11.581 4.167 4.139 1.00 4.37 H new ATOM 0 HH22 ARG A 20 -12.372 4.926 5.525 1.00 4.37 H new ATOM 291 N ALA A 21 -8.189 5.725 0.386 1.00 0.66 N ATOM 292 CA ALA A 21 -7.277 5.089 1.341 1.00 0.66 C ATOM 293 C ALA A 21 -5.829 5.033 0.823 1.00 0.63 C ATOM 294 O ALA A 21 -4.917 5.325 1.594 1.00 0.62 O ATOM 295 CB ALA A 21 -7.788 3.710 1.767 1.00 0.68 C ATOM 0 H ALA A 21 -8.912 5.106 0.019 1.00 0.66 H new ATOM 0 HA ALA A 21 -7.258 5.719 2.230 1.00 0.66 H new ATOM 0 HB1 ALA A 21 -7.089 3.266 2.475 1.00 0.68 H new ATOM 0 HB2 ALA A 21 -8.765 3.814 2.239 1.00 0.68 H new ATOM 0 HB3 ALA A 21 -7.874 3.067 0.891 1.00 0.68 H new ATOM 301 N ILE A 22 -5.606 4.765 -0.474 1.00 0.65 N ATOM 302 CA ILE A 22 -4.247 4.706 -1.046 1.00 0.62 C ATOM 303 C ILE A 22 -3.593 6.090 -0.937 1.00 0.61 C ATOM 304 O ILE A 22 -2.470 6.207 -0.454 1.00 0.65 O ATOM 305 CB ILE A 22 -4.227 4.152 -2.501 1.00 0.58 C ATOM 306 CG1 ILE A 22 -4.982 2.810 -2.653 1.00 0.68 C ATOM 307 CG2 ILE A 22 -2.767 3.978 -2.962 1.00 0.57 C ATOM 308 CD1 ILE A 22 -5.461 2.566 -4.090 1.00 0.70 C ATOM 0 H ILE A 22 -6.349 4.585 -1.149 1.00 0.65 H new ATOM 0 HA ILE A 22 -3.660 3.993 -0.467 1.00 0.62 H new ATOM 0 HB ILE A 22 -4.747 4.878 -3.126 1.00 0.58 H new ATOM 0 HG12 ILE A 22 -4.329 1.993 -2.347 1.00 0.68 H new ATOM 0 HG13 ILE A 22 -5.840 2.801 -1.981 1.00 0.68 H new ATOM 0 HG21 ILE A 22 -2.751 3.590 -3.981 1.00 0.57 H new ATOM 0 HG22 ILE A 22 -2.259 4.942 -2.933 1.00 0.57 H new ATOM 0 HG23 ILE A 22 -2.257 3.279 -2.299 1.00 0.57 H new ATOM 0 HD11 ILE A 22 -5.984 1.611 -4.142 1.00 0.70 H new ATOM 0 HD12 ILE A 22 -6.137 3.367 -4.389 1.00 0.70 H new ATOM 0 HD13 ILE A 22 -4.602 2.546 -4.761 1.00 0.70 H new ATOM 320 N GLU A 23 -4.325 7.162 -1.255 1.00 0.59 N ATOM 321 CA GLU A 23 -3.819 8.536 -1.111 1.00 0.58 C ATOM 322 C GLU A 23 -3.608 8.935 0.354 1.00 0.64 C ATOM 323 O GLU A 23 -2.647 9.636 0.670 1.00 0.68 O ATOM 324 CB GLU A 23 -4.738 9.565 -1.784 1.00 0.70 C ATOM 325 CG GLU A 23 -4.597 9.584 -3.311 1.00 1.23 C ATOM 326 CD GLU A 23 -4.901 10.984 -3.861 1.00 1.95 C ATOM 327 OE1 GLU A 23 -4.029 11.872 -3.733 1.00 2.40 O ATOM 328 OE2 GLU A 23 -5.996 11.227 -4.422 1.00 3.13 O ATOM 0 H GLU A 23 -5.277 7.106 -1.617 1.00 0.59 H new ATOM 0 HA GLU A 23 -2.852 8.540 -1.615 1.00 0.58 H new ATOM 0 HB2 GLU A 23 -5.773 9.346 -1.523 1.00 0.70 H new ATOM 0 HB3 GLU A 23 -4.513 10.557 -1.391 1.00 0.70 H new ATOM 0 HG2 GLU A 23 -3.587 9.288 -3.593 1.00 1.23 H new ATOM 0 HG3 GLU A 23 -5.278 8.857 -3.754 1.00 1.23 H new ATOM 335 N THR A 24 -4.459 8.435 1.255 1.00 0.69 N ATOM 336 CA THR A 24 -4.424 8.770 2.687 1.00 0.85 C ATOM 337 C THR A 24 -3.091 8.350 3.292 1.00 0.89 C ATOM 338 O THR A 24 -2.492 9.123 4.046 1.00 1.03 O ATOM 339 CB THR A 24 -5.567 8.091 3.464 1.00 0.85 C ATOM 340 OG1 THR A 24 -6.820 8.481 2.956 1.00 1.03 O ATOM 341 CG2 THR A 24 -5.586 8.445 4.954 1.00 1.04 C ATOM 0 H THR A 24 -5.201 7.779 1.011 1.00 0.69 H new ATOM 0 HA THR A 24 -4.549 9.850 2.769 1.00 0.85 H new ATOM 0 HB THR A 24 -5.386 7.023 3.343 1.00 0.85 H new ATOM 0 HG1 THR A 24 -6.991 8.012 2.113 1.00 1.03 H new ATOM 0 HG21 THR A 24 -6.416 7.932 5.439 1.00 1.04 H new ATOM 0 HG22 THR A 24 -4.648 8.133 5.414 1.00 1.04 H new ATOM 0 HG23 THR A 24 -5.707 9.522 5.071 1.00 1.04 H new ATOM 349 N LEU A 25 -2.592 7.157 2.941 1.00 0.85 N ATOM 350 CA LEU A 25 -1.262 6.733 3.398 1.00 0.96 C ATOM 351 C LEU A 25 -0.107 7.244 2.525 1.00 0.82 C ATOM 352 O LEU A 25 0.968 7.504 3.060 1.00 0.84 O ATOM 353 CB LEU A 25 -1.201 5.240 3.718 1.00 1.32 C ATOM 354 CG LEU A 25 -1.335 4.290 2.516 1.00 0.64 C ATOM 355 CD1 LEU A 25 -0.104 3.404 2.432 1.00 0.95 C ATOM 356 CD2 LEU A 25 -2.522 3.358 2.721 1.00 0.86 C ATOM 0 H LEU A 25 -3.078 6.480 2.353 1.00 0.85 H new ATOM 0 HA LEU A 25 -1.101 7.238 4.350 1.00 0.96 H new ATOM 0 HB2 LEU A 25 -0.254 5.033 4.216 1.00 1.32 H new ATOM 0 HB3 LEU A 25 -1.993 5.008 4.430 1.00 1.32 H new ATOM 0 HG LEU A 25 -1.458 4.893 1.617 1.00 0.64 H new ATOM 0 HD11 LEU A 25 -0.198 2.730 1.580 1.00 0.95 H new ATOM 0 HD12 LEU A 25 0.783 4.025 2.307 1.00 0.95 H new ATOM 0 HD13 LEU A 25 -0.013 2.820 3.348 1.00 0.95 H new ATOM 0 HD21 LEU A 25 -2.611 2.688 1.866 1.00 0.86 H new ATOM 0 HD22 LEU A 25 -2.372 2.771 3.627 1.00 0.86 H new ATOM 0 HD23 LEU A 25 -3.434 3.947 2.817 1.00 0.86 H new ATOM 368 N ILE A 26 -0.324 7.479 1.227 1.00 0.78 N ATOM 369 CA ILE A 26 0.695 8.072 0.350 1.00 0.81 C ATOM 370 C ILE A 26 1.072 9.495 0.787 1.00 0.67 C ATOM 371 O ILE A 26 2.264 9.772 0.911 1.00 0.68 O ATOM 372 CB ILE A 26 0.270 7.950 -1.135 1.00 1.01 C ATOM 373 CG1 ILE A 26 0.526 6.528 -1.699 1.00 1.78 C ATOM 374 CG2 ILE A 26 0.909 9.008 -2.052 1.00 1.05 C ATOM 375 CD1 ILE A 26 1.931 5.954 -1.473 1.00 1.91 C ATOM 0 H ILE A 26 -1.203 7.266 0.756 1.00 0.78 H new ATOM 0 HA ILE A 26 1.620 7.503 0.449 1.00 0.81 H new ATOM 0 HB ILE A 26 -0.803 8.139 -1.134 1.00 1.01 H new ATOM 0 HG12 ILE A 26 -0.199 5.847 -1.253 1.00 1.78 H new ATOM 0 HG13 ILE A 26 0.331 6.544 -2.771 1.00 1.78 H new ATOM 0 HG21 ILE A 26 0.564 8.859 -3.075 1.00 1.05 H new ATOM 0 HG22 ILE A 26 0.622 10.004 -1.714 1.00 1.05 H new ATOM 0 HG23 ILE A 26 1.994 8.912 -2.017 1.00 1.05 H new ATOM 0 HD11 ILE A 26 1.991 4.957 -1.910 1.00 1.91 H new ATOM 0 HD12 ILE A 26 2.669 6.602 -1.945 1.00 1.91 H new ATOM 0 HD13 ILE A 26 2.132 5.894 -0.403 1.00 1.91 H new ATOM 387 N LYS A 27 0.123 10.376 1.142 1.00 0.62 N ATOM 388 CA LYS A 27 0.460 11.699 1.713 1.00 0.58 C ATOM 389 C LYS A 27 1.330 11.600 2.968 1.00 0.52 C ATOM 390 O LYS A 27 2.222 12.424 3.163 1.00 0.58 O ATOM 391 CB LYS A 27 -0.808 12.500 2.054 1.00 0.74 C ATOM 392 CG LYS A 27 -1.568 13.085 0.858 1.00 0.84 C ATOM 393 CD LYS A 27 -0.687 13.896 -0.110 1.00 1.23 C ATOM 394 CE LYS A 27 -1.496 14.959 -0.871 1.00 1.69 C ATOM 395 NZ LYS A 27 -2.618 14.368 -1.638 1.00 2.54 N ATOM 0 H LYS A 27 -0.878 10.202 1.046 1.00 0.62 H new ATOM 0 HA LYS A 27 1.030 12.215 0.940 1.00 0.58 H new ATOM 0 HB2 LYS A 27 -1.486 11.852 2.610 1.00 0.74 H new ATOM 0 HB3 LYS A 27 -0.531 13.317 2.720 1.00 0.74 H new ATOM 0 HG2 LYS A 27 -2.040 12.271 0.308 1.00 0.84 H new ATOM 0 HG3 LYS A 27 -2.368 13.726 1.228 1.00 0.84 H new ATOM 0 HD2 LYS A 27 0.114 14.381 0.448 1.00 1.23 H new ATOM 0 HD3 LYS A 27 -0.215 13.220 -0.823 1.00 1.23 H new ATOM 0 HE2 LYS A 27 -1.887 15.690 -0.164 1.00 1.69 H new ATOM 0 HE3 LYS A 27 -0.836 15.496 -1.552 1.00 1.69 H new ATOM 0 HZ1 LYS A 27 -3.093 15.112 -2.188 1.00 2.54 H new ATOM 0 HZ2 LYS A 27 -2.251 13.640 -2.284 1.00 2.54 H new ATOM 0 HZ3 LYS A 27 -3.298 13.936 -0.981 1.00 2.54 H new ATOM 409 N ASN A 28 1.123 10.566 3.786 1.00 0.56 N ATOM 410 CA ASN A 28 1.873 10.373 5.025 1.00 0.56 C ATOM 411 C ASN A 28 3.370 10.059 4.812 1.00 0.52 C ATOM 412 O ASN A 28 4.151 10.296 5.731 1.00 0.54 O ATOM 413 CB ASN A 28 1.150 9.359 5.943 1.00 0.67 C ATOM 414 CG ASN A 28 0.071 9.990 6.810 1.00 0.79 C ATOM 415 OD1 ASN A 28 0.343 10.494 7.890 1.00 0.95 O ATOM 416 ND2 ASN A 28 -1.174 9.957 6.404 1.00 0.80 N ATOM 0 H ASN A 28 0.430 9.840 3.606 1.00 0.56 H new ATOM 0 HA ASN A 28 1.888 11.332 5.543 1.00 0.56 H new ATOM 0 HB2 ASN A 28 0.701 8.579 5.328 1.00 0.67 H new ATOM 0 HB3 ASN A 28 1.885 8.874 6.586 1.00 0.67 H new ATOM 0 HD21 ASN A 28 -1.912 10.351 6.988 1.00 0.80 H new ATOM 0 HD22 ASN A 28 -1.406 9.538 5.504 1.00 0.80 H new ATOM 423 N PHE A 29 3.787 9.601 3.623 1.00 0.54 N ATOM 424 CA PHE A 29 5.204 9.557 3.230 1.00 0.58 C ATOM 425 C PHE A 29 5.791 10.972 3.084 1.00 0.56 C ATOM 426 O PHE A 29 6.717 11.343 3.804 1.00 0.67 O ATOM 427 CB PHE A 29 5.349 8.752 1.926 1.00 0.68 C ATOM 428 CG PHE A 29 6.727 8.796 1.291 1.00 0.73 C ATOM 429 CD1 PHE A 29 7.752 7.972 1.784 1.00 1.88 C ATOM 430 CD2 PHE A 29 6.989 9.652 0.203 1.00 1.90 C ATOM 431 CE1 PHE A 29 9.019 7.978 1.174 1.00 1.90 C ATOM 432 CE2 PHE A 29 8.266 9.678 -0.388 1.00 1.92 C ATOM 433 CZ PHE A 29 9.280 8.833 0.095 1.00 0.84 C ATOM 0 H PHE A 29 3.152 9.250 2.906 1.00 0.54 H new ATOM 0 HA PHE A 29 5.772 9.060 4.016 1.00 0.58 H new ATOM 0 HB2 PHE A 29 5.093 7.712 2.129 1.00 0.68 H new ATOM 0 HB3 PHE A 29 4.622 9.125 1.205 1.00 0.68 H new ATOM 0 HD1 PHE A 29 7.567 7.332 2.634 1.00 1.88 H new ATOM 0 HD2 PHE A 29 6.207 10.291 -0.179 1.00 1.90 H new ATOM 0 HE1 PHE A 29 9.794 7.321 1.539 1.00 1.90 H new ATOM 0 HE2 PHE A 29 8.467 10.347 -1.212 1.00 1.92 H new ATOM 0 HZ PHE A 29 10.257 8.843 -0.364 1.00 0.84 H new ATOM 443 N HIS A 30 5.215 11.797 2.203 1.00 0.61 N ATOM 444 CA HIS A 30 5.747 13.130 1.887 1.00 0.81 C ATOM 445 C HIS A 30 5.723 14.077 3.105 1.00 0.77 C ATOM 446 O HIS A 30 6.645 14.872 3.286 1.00 0.93 O ATOM 447 CB HIS A 30 4.973 13.735 0.707 1.00 1.04 C ATOM 448 CG HIS A 30 4.911 12.878 -0.539 1.00 1.17 C ATOM 449 ND1 HIS A 30 5.747 12.929 -1.635 1.00 1.99 N ATOM 450 CD2 HIS A 30 3.928 11.975 -0.837 1.00 0.73 C ATOM 451 CE1 HIS A 30 5.256 12.110 -2.578 1.00 1.90 C ATOM 452 NE2 HIS A 30 4.131 11.517 -2.145 1.00 1.13 N ATOM 0 H HIS A 30 4.367 11.561 1.688 1.00 0.61 H new ATOM 0 HA HIS A 30 6.794 13.010 1.607 1.00 0.81 H new ATOM 0 HB2 HIS A 30 3.954 13.946 1.033 1.00 1.04 H new ATOM 0 HB3 HIS A 30 5.429 14.690 0.448 1.00 1.04 H new ATOM 0 HD2 HIS A 30 3.131 11.667 -0.176 1.00 0.73 H new ATOM 0 HE1 HIS A 30 5.702 11.950 -3.548 1.00 1.90 H new ATOM 0 HE2 HIS A 30 3.543 10.865 -2.664 1.00 1.13 H new ATOM 460 N GLN A 31 4.735 13.931 3.996 1.00 0.67 N ATOM 461 CA GLN A 31 4.700 14.615 5.298 1.00 0.71 C ATOM 462 C GLN A 31 5.922 14.324 6.209 1.00 0.71 C ATOM 463 O GLN A 31 6.190 15.127 7.108 1.00 0.82 O ATOM 464 CB GLN A 31 3.401 14.225 6.034 1.00 0.77 C ATOM 465 CG GLN A 31 2.124 14.875 5.459 1.00 1.30 C ATOM 466 CD GLN A 31 1.959 16.357 5.803 1.00 2.27 C ATOM 467 OE1 GLN A 31 2.724 16.949 6.555 1.00 3.22 O ATOM 468 NE2 GLN A 31 0.937 17.007 5.296 1.00 3.12 N ATOM 0 H GLN A 31 3.928 13.329 3.833 1.00 0.67 H new ATOM 0 HA GLN A 31 4.736 15.684 5.087 1.00 0.71 H new ATOM 0 HB2 GLN A 31 3.290 13.141 6.000 1.00 0.77 H new ATOM 0 HB3 GLN A 31 3.495 14.503 7.084 1.00 0.77 H new ATOM 0 HG2 GLN A 31 2.132 14.765 4.375 1.00 1.30 H new ATOM 0 HG3 GLN A 31 1.255 14.330 5.829 1.00 1.30 H new ATOM 0 HE21 GLN A 31 0.290 16.530 4.668 1.00 3.12 H new ATOM 0 HE22 GLN A 31 0.790 17.989 5.530 1.00 3.12 H new ATOM 477 N TYR A 32 6.647 13.210 6.010 1.00 0.73 N ATOM 478 CA TYR A 32 7.747 12.745 6.874 1.00 0.75 C ATOM 479 C TYR A 32 9.145 12.659 6.242 1.00 0.88 C ATOM 480 O TYR A 32 10.116 12.602 6.991 1.00 1.07 O ATOM 481 CB TYR A 32 7.368 11.411 7.525 1.00 0.63 C ATOM 482 CG TYR A 32 6.676 11.610 8.855 1.00 0.66 C ATOM 483 CD1 TYR A 32 5.288 11.824 8.913 1.00 1.97 C ATOM 484 CD2 TYR A 32 7.439 11.595 10.039 1.00 1.82 C ATOM 485 CE1 TYR A 32 4.660 12.024 10.157 1.00 2.03 C ATOM 486 CE2 TYR A 32 6.804 11.727 11.285 1.00 1.85 C ATOM 487 CZ TYR A 32 5.416 11.969 11.349 1.00 0.92 C ATOM 488 OH TYR A 32 4.823 12.171 12.555 1.00 1.12 O ATOM 0 H TYR A 32 6.479 12.589 5.219 1.00 0.73 H new ATOM 0 HA TYR A 32 7.856 13.537 7.615 1.00 0.75 H new ATOM 0 HB2 TYR A 32 6.714 10.853 6.855 1.00 0.63 H new ATOM 0 HB3 TYR A 32 8.265 10.809 7.669 1.00 0.63 H new ATOM 0 HD1 TYR A 32 4.704 11.835 8.005 1.00 1.97 H new ATOM 0 HD2 TYR A 32 8.512 11.482 9.989 1.00 1.82 H new ATOM 0 HE1 TYR A 32 3.599 12.220 10.200 1.00 2.03 H new ATOM 0 HE2 TYR A 32 7.379 11.643 12.195 1.00 1.85 H new ATOM 0 HH TYR A 32 5.493 12.095 13.266 1.00 1.12 H new ATOM 498 N SER A 33 9.291 12.706 4.916 1.00 0.93 N ATOM 499 CA SER A 33 10.602 12.757 4.239 1.00 1.03 C ATOM 500 C SER A 33 11.282 14.134 4.356 1.00 1.17 C ATOM 501 O SER A 33 11.521 14.817 3.355 1.00 1.40 O ATOM 502 CB SER A 33 10.446 12.383 2.769 1.00 1.04 C ATOM 503 OG SER A 33 9.857 11.119 2.594 1.00 2.49 O ATOM 0 H SER A 33 8.501 12.710 4.271 1.00 0.93 H new ATOM 0 HA SER A 33 11.246 12.036 4.743 1.00 1.03 H new ATOM 0 HB2 SER A 33 9.837 13.136 2.269 1.00 1.04 H new ATOM 0 HB3 SER A 33 11.425 12.394 2.289 1.00 1.04 H new ATOM 0 HG SER A 33 10.493 10.520 2.150 1.00 2.49 H new ATOM 509 N VAL A 34 11.532 14.593 5.584 1.00 1.21 N ATOM 510 CA VAL A 34 11.856 15.997 5.884 1.00 1.27 C ATOM 511 C VAL A 34 13.356 16.305 5.852 1.00 1.29 C ATOM 512 O VAL A 34 13.718 17.434 5.527 1.00 1.42 O ATOM 513 CB VAL A 34 11.194 16.468 7.194 1.00 1.47 C ATOM 514 CG1 VAL A 34 9.668 16.320 7.126 1.00 2.48 C ATOM 515 CG2 VAL A 34 11.695 15.733 8.441 1.00 2.52 C ATOM 0 H VAL A 34 11.516 13.996 6.411 1.00 1.21 H new ATOM 0 HA VAL A 34 11.426 16.580 5.069 1.00 1.27 H new ATOM 0 HB VAL A 34 11.477 17.516 7.289 1.00 1.47 H new ATOM 0 HG11 VAL A 34 9.227 16.660 8.063 1.00 2.48 H new ATOM 0 HG12 VAL A 34 9.280 16.922 6.304 1.00 2.48 H new ATOM 0 HG13 VAL A 34 9.411 15.273 6.962 1.00 2.48 H new ATOM 0 HG21 VAL A 34 11.183 16.120 9.322 1.00 2.52 H new ATOM 0 HG22 VAL A 34 11.491 14.667 8.342 1.00 2.52 H new ATOM 0 HG23 VAL A 34 12.769 15.888 8.548 1.00 2.52 H new ATOM 525 N GLU A 35 14.232 15.326 6.098 1.00 1.31 N ATOM 526 CA GLU A 35 15.657 15.415 5.747 1.00 1.59 C ATOM 527 C GLU A 35 15.923 14.809 4.362 1.00 1.76 C ATOM 528 O GLU A 35 16.637 15.420 3.565 1.00 2.12 O ATOM 529 CB GLU A 35 16.518 14.732 6.830 1.00 1.67 C ATOM 530 CG GLU A 35 18.027 14.791 6.528 1.00 2.66 C ATOM 531 CD GLU A 35 18.887 14.307 7.706 1.00 3.29 C ATOM 532 OE1 GLU A 35 19.019 13.078 7.929 1.00 4.42 O ATOM 533 OE2 GLU A 35 19.458 15.156 8.431 1.00 3.66 O ATOM 0 H GLU A 35 13.975 14.447 6.547 1.00 1.31 H new ATOM 0 HA GLU A 35 15.936 16.468 5.702 1.00 1.59 H new ATOM 0 HB2 GLU A 35 16.327 15.209 7.792 1.00 1.67 H new ATOM 0 HB3 GLU A 35 16.213 13.690 6.925 1.00 1.67 H new ATOM 0 HG2 GLU A 35 18.242 14.180 5.651 1.00 2.66 H new ATOM 0 HG3 GLU A 35 18.304 15.815 6.278 1.00 2.66 H new ATOM 540 N GLY A 36 15.304 13.671 4.021 1.00 1.78 N ATOM 541 CA GLY A 36 15.581 12.959 2.765 1.00 2.21 C ATOM 542 C GLY A 36 15.089 13.647 1.481 1.00 2.16 C ATOM 543 O GLY A 36 15.539 13.290 0.387 1.00 3.12 O ATOM 0 H GLY A 36 14.600 13.219 4.605 1.00 1.78 H new ATOM 0 HA2 GLY A 36 16.658 12.809 2.684 1.00 2.21 H new ATOM 0 HA3 GLY A 36 15.125 11.970 2.822 1.00 2.21 H new ATOM 547 N GLY A 37 14.173 14.614 1.592 1.00 2.01 N ATOM 548 CA GLY A 37 13.419 15.156 0.460 1.00 2.31 C ATOM 549 C GLY A 37 12.299 14.203 0.026 1.00 2.51 C ATOM 550 O GLY A 37 12.423 12.983 0.126 1.00 3.82 O ATOM 0 H GLY A 37 13.932 15.047 2.483 1.00 2.01 H new ATOM 0 HA2 GLY A 37 12.992 16.121 0.734 1.00 2.31 H new ATOM 0 HA3 GLY A 37 14.094 15.332 -0.378 1.00 2.31 H new ATOM 554 N LYS A 38 11.182 14.744 -0.469 1.00 2.14 N ATOM 555 CA LYS A 38 9.876 14.070 -0.615 1.00 2.14 C ATOM 556 C LYS A 38 9.764 13.093 -1.798 1.00 2.12 C ATOM 557 O LYS A 38 8.681 12.887 -2.346 1.00 2.26 O ATOM 558 CB LYS A 38 8.735 15.109 -0.534 1.00 2.46 C ATOM 559 CG LYS A 38 8.527 15.716 0.866 1.00 2.32 C ATOM 560 CD LYS A 38 9.389 16.937 1.210 1.00 2.51 C ATOM 561 CE LYS A 38 8.923 17.487 2.562 1.00 3.00 C ATOM 562 NZ LYS A 38 9.600 18.759 2.898 1.00 3.53 N ATOM 0 H LYS A 38 11.156 15.710 -0.796 1.00 2.14 H new ATOM 0 HA LYS A 38 9.776 13.392 0.233 1.00 2.14 H new ATOM 0 HB2 LYS A 38 8.942 15.914 -1.239 1.00 2.46 H new ATOM 0 HB3 LYS A 38 7.806 14.637 -0.854 1.00 2.46 H new ATOM 0 HG2 LYS A 38 7.479 15.998 0.965 1.00 2.32 H new ATOM 0 HG3 LYS A 38 8.720 14.941 1.608 1.00 2.32 H new ATOM 0 HD2 LYS A 38 10.442 16.658 1.256 1.00 2.51 H new ATOM 0 HD3 LYS A 38 9.294 17.699 0.437 1.00 2.51 H new ATOM 0 HE2 LYS A 38 7.845 17.644 2.539 1.00 3.00 H new ATOM 0 HE3 LYS A 38 9.122 16.752 3.342 1.00 3.00 H new ATOM 0 HZ1 LYS A 38 9.259 19.101 3.819 1.00 3.53 H new ATOM 0 HZ2 LYS A 38 10.627 18.604 2.945 1.00 3.53 H new ATOM 0 HZ3 LYS A 38 9.390 19.468 2.167 1.00 3.53 H new ATOM 576 N GLU A 39 10.870 12.446 -2.154 1.00 2.14 N ATOM 577 CA GLU A 39 10.919 11.196 -2.929 1.00 2.25 C ATOM 578 C GLU A 39 11.823 10.121 -2.300 1.00 1.90 C ATOM 579 O GLU A 39 11.916 9.022 -2.838 1.00 1.90 O ATOM 580 CB GLU A 39 11.282 11.477 -4.394 1.00 2.76 C ATOM 581 CG GLU A 39 12.730 11.907 -4.648 1.00 3.09 C ATOM 582 CD GLU A 39 12.866 12.484 -6.059 1.00 3.68 C ATOM 583 OE1 GLU A 39 12.673 13.710 -6.233 1.00 3.64 O ATOM 584 OE2 GLU A 39 13.159 11.740 -7.023 1.00 4.91 O ATOM 0 H GLU A 39 11.798 12.787 -1.903 1.00 2.14 H new ATOM 0 HA GLU A 39 9.915 10.772 -2.905 1.00 2.25 H new ATOM 0 HB2 GLU A 39 11.081 10.579 -4.978 1.00 2.76 H new ATOM 0 HB3 GLU A 39 10.619 12.256 -4.770 1.00 2.76 H new ATOM 0 HG2 GLU A 39 13.031 12.652 -3.911 1.00 3.09 H new ATOM 0 HG3 GLU A 39 13.397 11.053 -4.530 1.00 3.09 H new ATOM 591 N THR A 40 12.465 10.401 -1.158 1.00 1.67 N ATOM 592 CA THR A 40 13.367 9.468 -0.450 1.00 1.43 C ATOM 593 C THR A 40 13.051 9.449 1.060 1.00 1.36 C ATOM 594 O THR A 40 12.074 10.064 1.486 1.00 1.68 O ATOM 595 CB THR A 40 14.856 9.743 -0.772 1.00 1.35 C ATOM 596 OG1 THR A 40 15.476 10.558 0.195 1.00 1.40 O ATOM 597 CG2 THR A 40 15.115 10.423 -2.120 1.00 1.29 C ATOM 0 H THR A 40 12.373 11.301 -0.686 1.00 1.67 H new ATOM 0 HA THR A 40 13.181 8.460 -0.819 1.00 1.43 H new ATOM 0 HB THR A 40 15.276 8.737 -0.789 1.00 1.35 H new ATOM 0 HG1 THR A 40 15.314 11.501 -0.019 1.00 1.40 H new ATOM 0 HG21 THR A 40 16.187 10.572 -2.252 1.00 1.29 H new ATOM 0 HG22 THR A 40 14.734 9.793 -2.924 1.00 1.29 H new ATOM 0 HG23 THR A 40 14.609 11.388 -2.144 1.00 1.29 H new ATOM 605 N LEU A 41 13.782 8.688 1.885 1.00 1.17 N ATOM 606 CA LEU A 41 13.482 8.504 3.310 1.00 1.08 C ATOM 607 C LEU A 41 14.768 8.177 4.099 1.00 1.15 C ATOM 608 O LEU A 41 15.499 7.268 3.704 1.00 1.56 O ATOM 609 CB LEU A 41 12.463 7.344 3.363 1.00 1.12 C ATOM 610 CG LEU A 41 11.450 7.302 4.508 1.00 0.82 C ATOM 611 CD1 LEU A 41 12.097 7.202 5.879 1.00 0.90 C ATOM 612 CD2 LEU A 41 10.501 8.501 4.546 1.00 0.88 C ATOM 0 H LEU A 41 14.609 8.176 1.577 1.00 1.17 H new ATOM 0 HA LEU A 41 13.075 9.406 3.768 1.00 1.08 H new ATOM 0 HB2 LEU A 41 11.903 7.354 2.428 1.00 1.12 H new ATOM 0 HB3 LEU A 41 13.026 6.411 3.387 1.00 1.12 H new ATOM 0 HG LEU A 41 10.882 6.397 4.291 1.00 0.82 H new ATOM 0 HD11 LEU A 41 11.323 7.176 6.646 1.00 0.90 H new ATOM 0 HD12 LEU A 41 12.693 6.291 5.935 1.00 0.90 H new ATOM 0 HD13 LEU A 41 12.740 8.067 6.042 1.00 0.90 H new ATOM 0 HD21 LEU A 41 9.815 8.395 5.386 1.00 0.88 H new ATOM 0 HD22 LEU A 41 11.078 9.418 4.662 1.00 0.88 H new ATOM 0 HD23 LEU A 41 9.933 8.545 3.617 1.00 0.88 H new ATOM 624 N THR A 42 15.069 8.876 5.199 1.00 0.95 N ATOM 625 CA THR A 42 16.224 8.551 6.071 1.00 0.92 C ATOM 626 C THR A 42 15.846 7.616 7.239 1.00 0.91 C ATOM 627 O THR A 42 14.762 7.752 7.807 1.00 0.82 O ATOM 628 CB THR A 42 16.947 9.803 6.601 1.00 0.94 C ATOM 629 OG1 THR A 42 16.099 10.599 7.394 1.00 1.11 O ATOM 630 CG2 THR A 42 17.485 10.689 5.479 1.00 1.30 C ATOM 0 H THR A 42 14.528 9.680 5.516 1.00 0.95 H new ATOM 0 HA THR A 42 16.920 8.015 5.426 1.00 0.92 H new ATOM 0 HB THR A 42 17.777 9.420 7.195 1.00 0.94 H new ATOM 0 HG1 THR A 42 16.592 11.384 7.714 1.00 1.11 H new ATOM 0 HG21 THR A 42 17.985 11.557 5.909 1.00 1.30 H new ATOM 0 HG22 THR A 42 18.195 10.122 4.877 1.00 1.30 H new ATOM 0 HG23 THR A 42 16.659 11.021 4.850 1.00 1.30 H new ATOM 638 N PRO A 43 16.713 6.678 7.674 1.00 1.03 N ATOM 639 CA PRO A 43 16.458 5.804 8.830 1.00 1.08 C ATOM 640 C PRO A 43 16.099 6.507 10.154 1.00 1.07 C ATOM 641 O PRO A 43 15.439 5.896 10.996 1.00 1.09 O ATOM 642 CB PRO A 43 17.742 4.983 8.977 1.00 1.39 C ATOM 643 CG PRO A 43 18.235 4.849 7.541 1.00 1.45 C ATOM 644 CD PRO A 43 17.920 6.233 6.986 1.00 1.22 C ATOM 0 HA PRO A 43 15.563 5.213 8.635 1.00 1.08 H new ATOM 0 HB2 PRO A 43 18.473 5.488 9.608 1.00 1.39 H new ATOM 0 HB3 PRO A 43 17.549 4.010 9.429 1.00 1.39 H new ATOM 0 HG2 PRO A 43 19.299 4.619 7.492 1.00 1.45 H new ATOM 0 HG3 PRO A 43 17.713 4.060 6.999 1.00 1.45 H new ATOM 0 HD2 PRO A 43 18.746 6.922 7.163 1.00 1.22 H new ATOM 0 HD3 PRO A 43 17.763 6.194 5.908 1.00 1.22 H new ATOM 652 N SER A 44 16.493 7.767 10.368 1.00 1.09 N ATOM 653 CA SER A 44 16.040 8.558 11.529 1.00 1.10 C ATOM 654 C SER A 44 14.561 8.958 11.446 1.00 1.03 C ATOM 655 O SER A 44 13.841 8.821 12.434 1.00 1.05 O ATOM 656 CB SER A 44 16.899 9.812 11.723 1.00 1.19 C ATOM 657 OG SER A 44 18.077 9.491 12.439 1.00 1.59 O ATOM 0 H SER A 44 17.130 8.269 9.749 1.00 1.09 H new ATOM 0 HA SER A 44 16.156 7.902 12.392 1.00 1.10 H new ATOM 0 HB2 SER A 44 17.158 10.238 10.754 1.00 1.19 H new ATOM 0 HB3 SER A 44 16.332 10.570 12.263 1.00 1.19 H new ATOM 0 HG SER A 44 18.619 10.299 12.556 1.00 1.59 H new ATOM 663 N GLU A 45 14.071 9.401 10.283 1.00 0.99 N ATOM 664 CA GLU A 45 12.648 9.750 10.111 1.00 0.91 C ATOM 665 C GLU A 45 11.758 8.521 9.851 1.00 0.85 C ATOM 666 O GLU A 45 10.570 8.554 10.170 1.00 0.85 O ATOM 667 CB GLU A 45 12.468 10.936 9.147 1.00 0.95 C ATOM 668 CG GLU A 45 12.731 10.653 7.660 1.00 0.94 C ATOM 669 CD GLU A 45 13.412 11.815 6.916 1.00 1.19 C ATOM 670 OE1 GLU A 45 13.403 12.977 7.383 1.00 1.35 O ATOM 671 OE2 GLU A 45 14.097 11.526 5.904 1.00 2.26 O ATOM 0 H GLU A 45 14.636 9.528 9.443 1.00 0.99 H new ATOM 0 HA GLU A 45 12.270 10.121 11.064 1.00 0.91 H new ATOM 0 HB2 GLU A 45 11.448 11.308 9.249 1.00 0.95 H new ATOM 0 HB3 GLU A 45 13.133 11.739 9.465 1.00 0.95 H new ATOM 0 HG2 GLU A 45 13.355 9.764 7.574 1.00 0.94 H new ATOM 0 HG3 GLU A 45 11.784 10.426 7.170 1.00 0.94 H new ATOM 678 N LEU A 46 12.347 7.398 9.409 1.00 0.82 N ATOM 679 CA LEU A 46 11.743 6.059 9.493 1.00 0.75 C ATOM 680 C LEU A 46 11.332 5.753 10.947 1.00 0.68 C ATOM 681 O LEU A 46 10.167 5.471 11.215 1.00 0.69 O ATOM 682 CB LEU A 46 12.727 4.998 8.935 1.00 0.76 C ATOM 683 CG LEU A 46 12.095 3.684 8.423 1.00 0.79 C ATOM 684 CD1 LEU A 46 13.166 2.636 8.108 1.00 1.32 C ATOM 685 CD2 LEU A 46 11.160 3.013 9.423 1.00 1.08 C ATOM 0 H LEU A 46 13.271 7.395 8.977 1.00 0.82 H new ATOM 0 HA LEU A 46 10.840 6.027 8.883 1.00 0.75 H new ATOM 0 HB2 LEU A 46 13.290 5.449 8.118 1.00 0.76 H new ATOM 0 HB3 LEU A 46 13.444 4.751 9.718 1.00 0.76 H new ATOM 0 HG LEU A 46 11.536 3.994 7.540 1.00 0.79 H new ATOM 0 HD11 LEU A 46 12.688 1.724 7.750 1.00 1.32 H new ATOM 0 HD12 LEU A 46 13.836 3.020 7.339 1.00 1.32 H new ATOM 0 HD13 LEU A 46 13.737 2.417 9.010 1.00 1.32 H new ATOM 0 HD21 LEU A 46 10.758 2.098 8.988 1.00 1.08 H new ATOM 0 HD22 LEU A 46 11.712 2.771 10.331 1.00 1.08 H new ATOM 0 HD23 LEU A 46 10.341 3.690 9.666 1.00 1.08 H new ATOM 697 N ARG A 47 12.253 5.860 11.915 1.00 0.68 N ATOM 698 CA ARG A 47 11.911 5.639 13.334 1.00 0.71 C ATOM 699 C ARG A 47 10.863 6.634 13.828 1.00 0.83 C ATOM 700 O ARG A 47 9.908 6.223 14.483 1.00 1.10 O ATOM 701 CB ARG A 47 13.166 5.677 14.214 1.00 0.83 C ATOM 702 CG ARG A 47 14.002 4.415 13.977 1.00 1.39 C ATOM 703 CD ARG A 47 15.235 4.325 14.871 1.00 1.27 C ATOM 704 NE ARG A 47 14.901 4.269 16.301 1.00 2.22 N ATOM 705 CZ ARG A 47 15.655 3.803 17.276 1.00 3.02 C ATOM 706 NH1 ARG A 47 16.835 3.286 17.094 1.00 3.17 N ATOM 707 NH2 ARG A 47 15.193 3.871 18.483 1.00 4.02 N ATOM 0 H ARG A 47 13.231 6.095 11.748 1.00 0.68 H new ATOM 0 HA ARG A 47 11.473 4.644 13.411 1.00 0.71 H new ATOM 0 HB2 ARG A 47 13.756 6.564 13.984 1.00 0.83 H new ATOM 0 HB3 ARG A 47 12.883 5.746 15.264 1.00 0.83 H new ATOM 0 HG2 ARG A 47 13.377 3.538 14.144 1.00 1.39 H new ATOM 0 HG3 ARG A 47 14.317 4.388 12.934 1.00 1.39 H new ATOM 0 HD2 ARG A 47 15.809 3.438 14.602 1.00 1.27 H new ATOM 0 HD3 ARG A 47 15.876 5.187 14.686 1.00 1.27 H new ATOM 0 HE ARG A 47 13.985 4.630 16.568 1.00 2.22 H new ATOM 0 HH11 ARG A 47 17.225 3.224 16.154 1.00 3.17 H new ATOM 0 HH12 ARG A 47 17.370 2.942 17.892 1.00 3.17 H new ATOM 0 HH21 ARG A 47 14.273 4.276 18.655 1.00 4.02 H new ATOM 0 HH22 ARG A 47 15.749 3.520 19.263 1.00 4.02 H new ATOM 721 N ASP A 48 11.006 7.910 13.465 1.00 0.78 N ATOM 722 CA ASP A 48 10.110 8.981 13.911 1.00 0.87 C ATOM 723 C ASP A 48 8.660 8.803 13.427 1.00 0.92 C ATOM 724 O ASP A 48 7.741 8.904 14.242 1.00 1.05 O ATOM 725 CB ASP A 48 10.680 10.342 13.491 1.00 0.97 C ATOM 726 CG ASP A 48 10.055 11.483 14.293 1.00 1.09 C ATOM 727 OD1 ASP A 48 10.280 11.544 15.526 1.00 1.74 O ATOM 728 OD2 ASP A 48 9.369 12.356 13.710 1.00 2.34 O ATOM 0 H ASP A 48 11.752 8.233 12.849 1.00 0.78 H new ATOM 0 HA ASP A 48 10.061 8.931 14.999 1.00 0.87 H new ATOM 0 HB2 ASP A 48 11.761 10.345 13.634 1.00 0.97 H new ATOM 0 HB3 ASP A 48 10.499 10.501 12.428 1.00 0.97 H new ATOM 733 N LEU A 49 8.418 8.479 12.146 1.00 0.87 N ATOM 734 CA LEU A 49 7.042 8.247 11.684 1.00 0.91 C ATOM 735 C LEU A 49 6.457 6.929 12.183 1.00 0.89 C ATOM 736 O LEU A 49 5.247 6.847 12.383 1.00 0.98 O ATOM 737 CB LEU A 49 6.850 8.476 10.170 1.00 0.95 C ATOM 738 CG LEU A 49 6.580 7.299 9.226 1.00 0.93 C ATOM 739 CD1 LEU A 49 6.095 7.821 7.872 1.00 1.28 C ATOM 740 CD2 LEU A 49 7.826 6.462 8.970 1.00 0.86 C ATOM 0 H LEU A 49 9.137 8.374 11.430 1.00 0.87 H new ATOM 0 HA LEU A 49 6.444 9.025 12.158 1.00 0.91 H new ATOM 0 HB2 LEU A 49 6.022 9.176 10.054 1.00 0.95 H new ATOM 0 HB3 LEU A 49 7.746 8.979 9.806 1.00 0.95 H new ATOM 0 HG LEU A 49 5.828 6.678 9.712 1.00 0.93 H new ATOM 0 HD11 LEU A 49 5.905 6.980 7.205 1.00 1.28 H new ATOM 0 HD12 LEU A 49 5.176 8.390 8.010 1.00 1.28 H new ATOM 0 HD13 LEU A 49 6.859 8.465 7.436 1.00 1.28 H new ATOM 0 HD21 LEU A 49 7.581 5.642 8.296 1.00 0.86 H new ATOM 0 HD22 LEU A 49 8.597 7.086 8.517 1.00 0.86 H new ATOM 0 HD23 LEU A 49 8.194 6.059 9.914 1.00 0.86 H new ATOM 752 N VAL A 50 7.284 5.910 12.429 1.00 0.79 N ATOM 753 CA VAL A 50 6.768 4.645 12.953 1.00 0.77 C ATOM 754 C VAL A 50 6.346 4.813 14.415 1.00 0.86 C ATOM 755 O VAL A 50 5.207 4.503 14.755 1.00 1.06 O ATOM 756 CB VAL A 50 7.773 3.492 12.769 1.00 0.72 C ATOM 757 CG1 VAL A 50 7.283 2.202 13.428 1.00 0.81 C ATOM 758 CG2 VAL A 50 7.982 3.145 11.289 1.00 0.71 C ATOM 0 H VAL A 50 8.292 5.934 12.278 1.00 0.79 H new ATOM 0 HA VAL A 50 5.885 4.372 12.375 1.00 0.77 H new ATOM 0 HB VAL A 50 8.697 3.847 13.226 1.00 0.72 H new ATOM 0 HG11 VAL A 50 8.020 1.413 13.276 1.00 0.81 H new ATOM 0 HG12 VAL A 50 7.145 2.369 14.496 1.00 0.81 H new ATOM 0 HG13 VAL A 50 6.334 1.903 12.982 1.00 0.81 H new ATOM 0 HG21 VAL A 50 8.698 2.327 11.205 1.00 0.71 H new ATOM 0 HG22 VAL A 50 7.032 2.843 10.849 1.00 0.71 H new ATOM 0 HG23 VAL A 50 8.365 4.018 10.761 1.00 0.71 H new ATOM 768 N THR A 51 7.202 5.376 15.277 1.00 0.84 N ATOM 769 CA THR A 51 6.883 5.524 16.711 1.00 0.93 C ATOM 770 C THR A 51 5.782 6.555 16.984 1.00 1.02 C ATOM 771 O THR A 51 5.087 6.443 17.995 1.00 1.16 O ATOM 772 CB THR A 51 8.151 5.809 17.535 1.00 1.03 C ATOM 773 OG1 THR A 51 7.933 5.607 18.917 1.00 1.15 O ATOM 774 CG2 THR A 51 8.686 7.230 17.387 1.00 1.02 C ATOM 0 H THR A 51 8.119 5.737 15.012 1.00 0.84 H new ATOM 0 HA THR A 51 6.476 4.567 17.037 1.00 0.93 H new ATOM 0 HB THR A 51 8.881 5.107 17.133 1.00 1.03 H new ATOM 0 HG1 THR A 51 8.759 5.795 19.409 1.00 1.15 H new ATOM 0 HG21 THR A 51 9.580 7.348 18.000 1.00 1.02 H new ATOM 0 HG22 THR A 51 8.934 7.418 16.343 1.00 1.02 H new ATOM 0 HG23 THR A 51 7.926 7.941 17.713 1.00 1.02 H new ATOM 782 N GLN A 52 5.592 7.548 16.105 1.00 1.02 N ATOM 783 CA GLN A 52 4.516 8.541 16.224 1.00 1.13 C ATOM 784 C GLN A 52 3.237 8.246 15.413 1.00 1.34 C ATOM 785 O GLN A 52 2.224 8.892 15.687 1.00 1.90 O ATOM 786 CB GLN A 52 5.059 9.967 16.001 1.00 1.20 C ATOM 787 CG GLN A 52 6.286 10.346 16.862 1.00 1.43 C ATOM 788 CD GLN A 52 6.108 10.268 18.381 1.00 1.97 C ATOM 789 OE1 GLN A 52 5.051 9.980 18.927 1.00 2.21 O ATOM 790 NE2 GLN A 52 7.147 10.495 19.147 1.00 3.10 N ATOM 0 H GLN A 52 6.184 7.686 15.286 1.00 1.02 H new ATOM 0 HA GLN A 52 4.166 8.462 17.253 1.00 1.13 H new ATOM 0 HB2 GLN A 52 5.325 10.077 14.950 1.00 1.20 H new ATOM 0 HB3 GLN A 52 4.259 10.679 16.204 1.00 1.20 H new ATOM 0 HG2 GLN A 52 7.113 9.694 16.582 1.00 1.43 H new ATOM 0 HG3 GLN A 52 6.581 11.363 16.605 1.00 1.43 H new ATOM 0 HE21 GLN A 52 8.045 10.738 18.729 1.00 3.10 H new ATOM 0 HE22 GLN A 52 7.057 10.429 20.161 1.00 3.10 H new ATOM 799 N GLN A 53 3.245 7.338 14.419 1.00 1.00 N ATOM 800 CA GLN A 53 2.051 7.027 13.601 1.00 1.05 C ATOM 801 C GLN A 53 1.658 5.540 13.461 1.00 1.07 C ATOM 802 O GLN A 53 0.538 5.273 13.023 1.00 1.22 O ATOM 803 CB GLN A 53 2.126 7.653 12.198 1.00 1.10 C ATOM 804 CG GLN A 53 2.722 9.064 12.094 1.00 1.34 C ATOM 805 CD GLN A 53 2.070 9.848 10.970 1.00 1.67 C ATOM 806 OE1 GLN A 53 1.263 10.737 11.197 1.00 2.06 O ATOM 807 NE2 GLN A 53 2.358 9.553 9.723 1.00 2.36 N ATOM 0 H GLN A 53 4.072 6.801 14.159 1.00 1.00 H new ATOM 0 HA GLN A 53 1.259 7.483 14.195 1.00 1.05 H new ATOM 0 HB2 GLN A 53 2.713 6.990 11.562 1.00 1.10 H new ATOM 0 HB3 GLN A 53 1.118 7.680 11.785 1.00 1.10 H new ATOM 0 HG2 GLN A 53 2.584 9.591 13.038 1.00 1.34 H new ATOM 0 HG3 GLN A 53 3.796 8.997 11.920 1.00 1.34 H new ATOM 0 HE21 GLN A 53 3.029 8.814 9.516 1.00 2.36 H new ATOM 0 HE22 GLN A 53 1.910 10.063 8.962 1.00 2.36 H new ATOM 816 N LEU A 54 2.503 4.575 13.841 1.00 0.98 N ATOM 817 CA LEU A 54 2.167 3.138 13.921 1.00 1.02 C ATOM 818 C LEU A 54 2.245 2.637 15.385 1.00 1.20 C ATOM 819 O LEU A 54 3.082 1.783 15.705 1.00 1.32 O ATOM 820 CB LEU A 54 3.083 2.322 12.979 1.00 0.87 C ATOM 821 CG LEU A 54 2.903 2.544 11.467 1.00 0.75 C ATOM 822 CD1 LEU A 54 4.006 1.803 10.712 1.00 0.74 C ATOM 823 CD2 LEU A 54 1.578 1.997 10.931 1.00 0.68 C ATOM 0 H LEU A 54 3.467 4.771 14.110 1.00 0.98 H new ATOM 0 HA LEU A 54 1.139 2.995 13.588 1.00 1.02 H new ATOM 0 HB2 LEU A 54 4.119 2.548 13.234 1.00 0.87 H new ATOM 0 HB3 LEU A 54 2.927 1.264 13.187 1.00 0.87 H new ATOM 0 HG LEU A 54 2.933 3.623 11.316 1.00 0.75 H new ATOM 0 HD11 LEU A 54 3.881 1.958 9.640 1.00 0.74 H new ATOM 0 HD12 LEU A 54 4.979 2.184 11.023 1.00 0.74 H new ATOM 0 HD13 LEU A 54 3.946 0.737 10.933 1.00 0.74 H new ATOM 0 HD21 LEU A 54 1.513 2.186 9.859 1.00 0.68 H new ATOM 0 HD22 LEU A 54 1.527 0.924 11.114 1.00 0.68 H new ATOM 0 HD23 LEU A 54 0.749 2.492 11.437 1.00 0.68 H new ATOM 835 N PRO A 55 1.438 3.187 16.317 1.00 1.35 N ATOM 836 CA PRO A 55 1.536 2.864 17.741 1.00 1.62 C ATOM 837 C PRO A 55 1.151 1.415 18.075 1.00 1.48 C ATOM 838 O PRO A 55 1.646 0.875 19.069 1.00 1.69 O ATOM 839 CB PRO A 55 0.604 3.859 18.443 1.00 1.83 C ATOM 840 CG PRO A 55 -0.438 4.200 17.382 1.00 1.67 C ATOM 841 CD PRO A 55 0.379 4.164 16.096 1.00 1.41 C ATOM 0 HA PRO A 55 2.571 2.946 18.074 1.00 1.62 H new ATOM 0 HB2 PRO A 55 0.144 3.419 19.328 1.00 1.83 H new ATOM 0 HB3 PRO A 55 1.143 4.747 18.773 1.00 1.83 H new ATOM 0 HG2 PRO A 55 -1.253 3.476 17.366 1.00 1.67 H new ATOM 0 HG3 PRO A 55 -0.885 5.180 17.552 1.00 1.67 H new ATOM 0 HD2 PRO A 55 -0.243 3.879 15.247 1.00 1.41 H new ATOM 0 HD3 PRO A 55 0.795 5.146 15.871 1.00 1.41 H new ATOM 849 N HIS A 56 0.263 0.786 17.298 1.00 1.22 N ATOM 850 CA HIS A 56 -0.139 -0.613 17.477 1.00 1.23 C ATOM 851 C HIS A 56 0.734 -1.596 16.693 1.00 1.32 C ATOM 852 O HIS A 56 0.983 -2.699 17.182 1.00 1.55 O ATOM 853 CB HIS A 56 -1.620 -0.780 17.117 1.00 1.11 C ATOM 854 CG HIS A 56 -2.497 0.184 17.852 1.00 1.12 C ATOM 855 ND1 HIS A 56 -2.882 1.410 17.386 1.00 1.09 N ATOM 856 CD2 HIS A 56 -2.952 0.063 19.136 1.00 1.28 C ATOM 857 CE1 HIS A 56 -3.541 2.030 18.371 1.00 1.22 C ATOM 858 NE2 HIS A 56 -3.618 1.249 19.461 1.00 1.34 N ATOM 0 H HIS A 56 -0.204 1.242 16.514 1.00 1.22 H new ATOM 0 HA HIS A 56 0.008 -0.858 18.529 1.00 1.23 H new ATOM 0 HB2 HIS A 56 -1.749 -0.639 16.044 1.00 1.11 H new ATOM 0 HB3 HIS A 56 -1.934 -1.799 17.344 1.00 1.11 H new ATOM 0 HD1 HIS A 56 -2.700 1.785 16.455 1.00 1.09 H new ATOM 0 HD2 HIS A 56 -2.821 -0.793 19.782 1.00 1.28 H new ATOM 0 HE1 HIS A 56 -3.955 3.025 18.300 1.00 1.22 H new ATOM 866 N LEU A 57 1.158 -1.229 15.477 1.00 1.22 N ATOM 867 CA LEU A 57 1.719 -2.170 14.497 1.00 1.20 C ATOM 868 C LEU A 57 3.174 -2.591 14.790 1.00 1.24 C ATOM 869 O LEU A 57 3.515 -3.764 14.640 1.00 1.36 O ATOM 870 CB LEU A 57 1.574 -1.545 13.087 1.00 1.14 C ATOM 871 CG LEU A 57 1.185 -2.487 11.931 1.00 1.07 C ATOM 872 CD1 LEU A 57 2.144 -3.659 11.716 1.00 1.53 C ATOM 873 CD2 LEU A 57 -0.227 -3.043 12.108 1.00 1.44 C ATOM 0 H LEU A 57 1.122 -0.266 15.143 1.00 1.22 H new ATOM 0 HA LEU A 57 1.154 -3.100 14.562 1.00 1.20 H new ATOM 0 HB2 LEU A 57 0.825 -0.755 13.144 1.00 1.14 H new ATOM 0 HB3 LEU A 57 2.521 -1.070 12.830 1.00 1.14 H new ATOM 0 HG LEU A 57 1.240 -1.854 11.046 1.00 1.07 H new ATOM 0 HD11 LEU A 57 1.793 -4.269 10.884 1.00 1.53 H new ATOM 0 HD12 LEU A 57 3.140 -3.278 11.491 1.00 1.53 H new ATOM 0 HD13 LEU A 57 2.184 -4.267 12.620 1.00 1.53 H new ATOM 0 HD21 LEU A 57 -0.465 -3.703 11.274 1.00 1.44 H new ATOM 0 HD22 LEU A 57 -0.283 -3.603 13.041 1.00 1.44 H new ATOM 0 HD23 LEU A 57 -0.941 -2.220 12.135 1.00 1.44 H new ATOM 885 N MET A 58 4.038 -1.652 15.190 1.00 1.22 N ATOM 886 CA MET A 58 5.494 -1.868 15.291 1.00 1.31 C ATOM 887 C MET A 58 6.048 -1.263 16.595 1.00 1.43 C ATOM 888 O MET A 58 6.160 -0.037 16.677 1.00 1.58 O ATOM 889 CB MET A 58 6.188 -1.246 14.064 1.00 1.41 C ATOM 890 CG MET A 58 5.802 -1.917 12.743 1.00 1.67 C ATOM 891 SD MET A 58 6.614 -1.201 11.289 1.00 2.84 S ATOM 892 CE MET A 58 5.531 -1.885 10.013 1.00 4.36 C ATOM 0 H MET A 58 3.749 -0.711 15.456 1.00 1.22 H new ATOM 0 HA MET A 58 5.695 -2.939 15.312 1.00 1.31 H new ATOM 0 HB2 MET A 58 5.937 -0.187 14.012 1.00 1.41 H new ATOM 0 HB3 MET A 58 7.268 -1.312 14.194 1.00 1.41 H new ATOM 0 HG2 MET A 58 6.049 -2.977 12.800 1.00 1.67 H new ATOM 0 HG3 MET A 58 4.722 -1.848 12.614 1.00 1.67 H new ATOM 0 HE1 MET A 58 5.871 -1.554 9.032 1.00 4.36 H new ATOM 0 HE2 MET A 58 5.558 -2.974 10.058 1.00 4.36 H new ATOM 0 HE3 MET A 58 4.510 -1.540 10.179 1.00 4.36 H new ATOM 902 N PRO A 59 6.365 -2.064 17.632 1.00 1.63 N ATOM 903 CA PRO A 59 6.713 -1.540 18.952 1.00 1.73 C ATOM 904 C PRO A 59 8.136 -0.985 19.060 1.00 1.67 C ATOM 905 O PRO A 59 8.999 -1.188 18.207 1.00 1.86 O ATOM 906 CB PRO A 59 6.494 -2.694 19.929 1.00 2.12 C ATOM 907 CG PRO A 59 6.779 -3.921 19.071 1.00 2.36 C ATOM 908 CD PRO A 59 6.255 -3.516 17.692 1.00 2.01 C ATOM 0 HA PRO A 59 6.084 -0.678 19.173 1.00 1.73 H new ATOM 0 HB2 PRO A 59 7.167 -2.633 20.784 1.00 2.12 H new ATOM 0 HB3 PRO A 59 5.478 -2.703 20.323 1.00 2.12 H new ATOM 0 HG2 PRO A 59 7.843 -4.155 19.044 1.00 2.36 H new ATOM 0 HG3 PRO A 59 6.268 -4.805 19.452 1.00 2.36 H new ATOM 0 HD2 PRO A 59 6.839 -3.985 16.900 1.00 2.01 H new ATOM 0 HD3 PRO A 59 5.221 -3.835 17.558 1.00 2.01 H new ATOM 916 N SER A 60 8.368 -0.297 20.169 1.00 1.71 N ATOM 917 CA SER A 60 9.594 0.424 20.507 1.00 1.91 C ATOM 918 C SER A 60 10.683 -0.446 21.139 1.00 2.24 C ATOM 919 O SER A 60 10.496 -1.650 21.324 1.00 1.68 O ATOM 920 CB SER A 60 9.179 1.546 21.458 1.00 2.24 C ATOM 921 OG SER A 60 8.406 2.527 20.789 1.00 2.43 O ATOM 0 H SER A 60 7.664 -0.221 20.904 1.00 1.71 H new ATOM 0 HA SER A 60 10.049 0.798 19.590 1.00 1.91 H new ATOM 0 HB2 SER A 60 8.605 1.130 22.286 1.00 2.24 H new ATOM 0 HB3 SER A 60 10.067 2.010 21.887 1.00 2.24 H new ATOM 0 HG SER A 60 8.153 3.231 21.422 1.00 2.43 H new ATOM 959 N LEU A 64 10.614 -1.420 15.845 1.00 1.87 N ATOM 960 CA LEU A 64 10.684 -0.450 14.752 1.00 1.62 C ATOM 961 C LEU A 64 12.117 -0.215 14.257 1.00 1.38 C ATOM 962 O LEU A 64 12.317 0.110 13.090 1.00 1.30 O ATOM 963 CB LEU A 64 9.904 0.814 15.156 1.00 1.63 C ATOM 964 CG LEU A 64 10.313 1.532 16.458 1.00 1.27 C ATOM 965 CD1 LEU A 64 11.506 2.462 16.249 1.00 1.41 C ATOM 966 CD2 LEU A 64 9.146 2.380 16.959 1.00 1.41 C ATOM 0 HA LEU A 64 10.194 -0.852 13.865 1.00 1.62 H new ATOM 0 HB2 LEU A 64 9.985 1.532 14.339 1.00 1.63 H new ATOM 0 HB3 LEU A 64 8.851 0.544 15.240 1.00 1.63 H new ATOM 0 HG LEU A 64 10.587 0.761 17.178 1.00 1.27 H new ATOM 0 HD11 LEU A 64 11.759 2.946 17.192 1.00 1.41 H new ATOM 0 HD12 LEU A 64 12.361 1.884 15.897 1.00 1.41 H new ATOM 0 HD13 LEU A 64 11.251 3.220 15.509 1.00 1.41 H new ATOM 0 HD21 LEU A 64 9.434 2.888 17.879 1.00 1.41 H new ATOM 0 HD22 LEU A 64 8.883 3.120 16.203 1.00 1.41 H new ATOM 0 HD23 LEU A 64 8.287 1.738 17.153 1.00 1.41 H new ATOM 978 N GLU A 65 13.127 -0.472 15.093 1.00 1.42 N ATOM 979 CA GLU A 65 14.535 -0.420 14.688 1.00 1.33 C ATOM 980 C GLU A 65 15.032 -1.680 13.965 1.00 1.28 C ATOM 981 O GLU A 65 16.039 -1.608 13.252 1.00 1.29 O ATOM 982 CB GLU A 65 15.438 0.037 15.837 1.00 1.48 C ATOM 983 CG GLU A 65 15.499 -0.922 17.024 1.00 1.62 C ATOM 984 CD GLU A 65 16.194 -0.260 18.222 1.00 2.08 C ATOM 985 OE1 GLU A 65 17.442 -0.343 18.331 1.00 1.86 O ATOM 986 OE2 GLU A 65 15.515 0.357 19.076 1.00 3.52 O ATOM 0 H GLU A 65 12.991 -0.723 16.072 1.00 1.42 H new ATOM 0 HA GLU A 65 14.600 0.351 13.920 1.00 1.33 H new ATOM 0 HB2 GLU A 65 16.448 0.181 15.452 1.00 1.48 H new ATOM 0 HB3 GLU A 65 15.090 1.008 16.190 1.00 1.48 H new ATOM 0 HG2 GLU A 65 14.490 -1.226 17.305 1.00 1.62 H new ATOM 0 HG3 GLU A 65 16.037 -1.827 16.740 1.00 1.62 H new ATOM 993 N GLU A 66 14.316 -2.809 14.050 1.00 1.31 N ATOM 994 CA GLU A 66 14.657 -4.008 13.269 1.00 1.32 C ATOM 995 C GLU A 66 14.443 -3.784 11.759 1.00 1.28 C ATOM 996 O GLU A 66 15.113 -4.407 10.934 1.00 1.40 O ATOM 997 CB GLU A 66 13.967 -5.277 13.827 1.00 1.41 C ATOM 998 CG GLU A 66 12.769 -5.832 13.038 1.00 2.01 C ATOM 999 CD GLU A 66 12.189 -7.112 13.668 1.00 2.30 C ATOM 1000 OE1 GLU A 66 12.960 -8.017 14.086 1.00 2.77 O ATOM 1001 OE2 GLU A 66 10.945 -7.264 13.721 1.00 3.04 O ATOM 0 H GLU A 66 13.498 -2.918 14.650 1.00 1.31 H new ATOM 0 HA GLU A 66 15.725 -4.192 13.385 1.00 1.32 H new ATOM 0 HB2 GLU A 66 14.717 -6.065 13.900 1.00 1.41 H new ATOM 0 HB3 GLU A 66 13.632 -5.061 14.841 1.00 1.41 H new ATOM 0 HG2 GLU A 66 11.990 -5.072 12.985 1.00 2.01 H new ATOM 0 HG3 GLU A 66 13.079 -6.043 12.014 1.00 2.01 H new ATOM 1008 N LYS A 67 13.590 -2.819 11.381 1.00 1.18 N ATOM 1009 CA LYS A 67 13.377 -2.398 9.992 1.00 1.22 C ATOM 1010 C LYS A 67 14.631 -1.724 9.424 1.00 1.35 C ATOM 1011 O LYS A 67 15.013 -2.015 8.290 1.00 1.68 O ATOM 1012 CB LYS A 67 12.151 -1.469 9.951 1.00 1.13 C ATOM 1013 CG LYS A 67 10.832 -2.129 10.370 1.00 1.08 C ATOM 1014 CD LYS A 67 10.413 -3.220 9.373 1.00 1.24 C ATOM 1015 CE LYS A 67 8.894 -3.360 9.363 1.00 1.35 C ATOM 1016 NZ LYS A 67 8.393 -4.183 10.487 1.00 1.60 N ATOM 0 H LYS A 67 13.019 -2.300 12.048 1.00 1.18 H new ATOM 0 HA LYS A 67 13.186 -3.266 9.361 1.00 1.22 H new ATOM 0 HB2 LYS A 67 12.337 -0.615 10.603 1.00 1.13 H new ATOM 0 HB3 LYS A 67 12.041 -1.080 8.939 1.00 1.13 H new ATOM 0 HG2 LYS A 67 10.940 -2.563 11.364 1.00 1.08 H new ATOM 0 HG3 LYS A 67 10.049 -1.373 10.436 1.00 1.08 H new ATOM 0 HD2 LYS A 67 10.770 -2.969 8.374 1.00 1.24 H new ATOM 0 HD3 LYS A 67 10.872 -4.170 9.646 1.00 1.24 H new ATOM 0 HE2 LYS A 67 8.441 -2.370 9.412 1.00 1.35 H new ATOM 0 HE3 LYS A 67 8.580 -3.808 8.420 1.00 1.35 H new ATOM 0 HZ1 LYS A 67 7.883 -5.009 10.113 1.00 1.60 H new ATOM 0 HZ2 LYS A 67 9.195 -4.504 11.066 1.00 1.60 H new ATOM 0 HZ3 LYS A 67 7.748 -3.615 11.073 1.00 1.60 H new ATOM 1030 N ILE A 68 15.315 -0.907 10.235 1.00 1.18 N ATOM 1031 CA ILE A 68 16.622 -0.304 9.916 1.00 1.29 C ATOM 1032 C ILE A 68 17.713 -1.385 9.885 1.00 1.51 C ATOM 1033 O ILE A 68 18.560 -1.386 8.992 1.00 1.75 O ATOM 1034 CB ILE A 68 16.979 0.862 10.878 1.00 1.16 C ATOM 1035 CG1 ILE A 68 15.992 2.047 10.753 1.00 1.06 C ATOM 1036 CG2 ILE A 68 18.387 1.400 10.571 1.00 1.31 C ATOM 1037 CD1 ILE A 68 14.769 1.930 11.671 1.00 0.98 C ATOM 0 H ILE A 68 14.968 -0.638 11.156 1.00 1.18 H new ATOM 0 HA ILE A 68 16.557 0.137 8.922 1.00 1.29 H new ATOM 0 HB ILE A 68 16.926 0.453 11.887 1.00 1.16 H new ATOM 0 HG12 ILE A 68 16.519 2.973 10.981 1.00 1.06 H new ATOM 0 HG13 ILE A 68 15.654 2.119 9.719 1.00 1.06 H new ATOM 0 HG21 ILE A 68 18.621 2.216 11.254 1.00 1.31 H new ATOM 0 HG22 ILE A 68 19.117 0.601 10.697 1.00 1.31 H new ATOM 0 HG23 ILE A 68 18.421 1.765 9.544 1.00 1.31 H new ATOM 0 HD11 ILE A 68 14.123 2.796 11.528 1.00 0.98 H new ATOM 0 HD12 ILE A 68 14.217 1.022 11.428 1.00 0.98 H new ATOM 0 HD13 ILE A 68 15.096 1.889 12.710 1.00 0.98 H new ATOM 1049 N ALA A 69 17.663 -2.353 10.804 1.00 1.52 N ATOM 1050 CA ALA A 69 18.647 -3.430 10.900 1.00 1.79 C ATOM 1051 C ALA A 69 18.591 -4.437 9.723 1.00 1.99 C ATOM 1052 O ALA A 69 19.595 -5.092 9.427 1.00 2.36 O ATOM 1053 CB ALA A 69 18.447 -4.112 12.259 1.00 1.82 C ATOM 0 H ALA A 69 16.929 -2.410 11.510 1.00 1.52 H new ATOM 0 HA ALA A 69 19.648 -3.004 10.827 1.00 1.79 H new ATOM 0 HB1 ALA A 69 19.166 -4.924 12.368 1.00 1.82 H new ATOM 0 HB2 ALA A 69 18.598 -3.385 13.057 1.00 1.82 H new ATOM 0 HB3 ALA A 69 17.435 -4.513 12.320 1.00 1.82 H new ATOM 1059 N ASN A 70 17.445 -4.578 9.044 1.00 1.87 N ATOM 1060 CA ASN A 70 17.278 -5.410 7.841 1.00 2.08 C ATOM 1061 C ASN A 70 17.592 -4.693 6.508 1.00 2.11 C ATOM 1062 O ASN A 70 18.184 -5.303 5.611 1.00 2.37 O ATOM 1063 CB ASN A 70 15.867 -6.030 7.849 1.00 2.21 C ATOM 1064 CG ASN A 70 15.783 -7.250 8.750 1.00 2.49 C ATOM 1065 OD1 ASN A 70 16.003 -8.370 8.315 1.00 3.06 O ATOM 1066 ND2 ASN A 70 15.504 -7.071 10.019 1.00 2.52 N ATOM 0 H ASN A 70 16.585 -4.105 9.322 1.00 1.87 H new ATOM 0 HA ASN A 70 18.030 -6.197 7.891 1.00 2.08 H new ATOM 0 HB2 ASN A 70 15.146 -5.284 8.182 1.00 2.21 H new ATOM 0 HB3 ASN A 70 15.589 -6.311 6.833 1.00 2.21 H new ATOM 0 HD21 ASN A 70 15.469 -7.871 10.651 1.00 2.52 H new ATOM 0 HD22 ASN A 70 15.322 -6.132 10.374 1.00 2.52 H new ATOM 1073 N LEU A 71 17.195 -3.420 6.353 1.00 1.92 N ATOM 1074 CA LEU A 71 17.079 -2.764 5.033 1.00 1.92 C ATOM 1075 C LEU A 71 18.382 -2.577 4.231 1.00 2.05 C ATOM 1076 O LEU A 71 18.318 -2.372 3.018 1.00 2.21 O ATOM 1077 CB LEU A 71 16.259 -1.473 5.131 1.00 1.84 C ATOM 1078 CG LEU A 71 16.751 -0.401 6.113 1.00 2.08 C ATOM 1079 CD1 LEU A 71 18.064 0.276 5.744 1.00 2.29 C ATOM 1080 CD2 LEU A 71 15.667 0.664 6.185 1.00 2.28 C ATOM 0 H LEU A 71 16.945 -2.814 7.135 1.00 1.92 H new ATOM 0 HA LEU A 71 16.537 -3.489 4.425 1.00 1.92 H new ATOM 0 HB2 LEU A 71 16.214 -1.026 4.138 1.00 1.84 H new ATOM 0 HB3 LEU A 71 15.239 -1.741 5.407 1.00 1.84 H new ATOM 0 HG LEU A 71 16.945 -0.907 7.059 1.00 2.08 H new ATOM 0 HD11 LEU A 71 18.319 1.015 6.504 1.00 2.29 H new ATOM 0 HD12 LEU A 71 18.855 -0.472 5.685 1.00 2.29 H new ATOM 0 HD13 LEU A 71 17.960 0.770 4.778 1.00 2.29 H new ATOM 0 HD21 LEU A 71 15.975 1.450 6.875 1.00 2.28 H new ATOM 0 HD22 LEU A 71 15.510 1.091 5.194 1.00 2.28 H new ATOM 0 HD23 LEU A 71 14.739 0.215 6.538 1.00 2.28 H new ATOM 1180 N LEU A 79 17.269 6.496 -1.133 1.00 1.77 N ATOM 1181 CA LEU A 79 16.022 5.723 -1.221 1.00 1.71 C ATOM 1182 C LEU A 79 15.066 6.267 -2.301 1.00 1.81 C ATOM 1183 O LEU A 79 15.308 7.307 -2.909 1.00 2.43 O ATOM 1184 CB LEU A 79 15.348 5.659 0.173 1.00 1.71 C ATOM 1185 CG LEU A 79 15.720 4.378 0.939 1.00 2.08 C ATOM 1186 CD1 LEU A 79 17.153 4.400 1.470 1.00 2.67 C ATOM 1187 CD2 LEU A 79 14.773 4.142 2.115 1.00 2.15 C ATOM 0 HA LEU A 79 16.272 4.709 -1.534 1.00 1.71 H new ATOM 0 HB2 LEU A 79 15.644 6.529 0.758 1.00 1.71 H new ATOM 0 HB3 LEU A 79 14.266 5.708 0.054 1.00 1.71 H new ATOM 0 HG LEU A 79 15.631 3.568 0.215 1.00 2.08 H new ATOM 0 HD11 LEU A 79 17.358 3.471 2.001 1.00 2.67 H new ATOM 0 HD12 LEU A 79 17.848 4.503 0.637 1.00 2.67 H new ATOM 0 HD13 LEU A 79 17.276 5.242 2.151 1.00 2.67 H new ATOM 0 HD21 LEU A 79 15.061 3.230 2.637 1.00 2.15 H new ATOM 0 HD22 LEU A 79 14.829 4.986 2.802 1.00 2.15 H new ATOM 0 HD23 LEU A 79 13.752 4.042 1.746 1.00 2.15 H new ATOM 1199 N GLU A 80 13.961 5.557 -2.523 1.00 1.46 N ATOM 1200 CA GLU A 80 12.872 5.955 -3.422 1.00 1.51 C ATOM 1201 C GLU A 80 11.508 5.827 -2.724 1.00 1.20 C ATOM 1202 O GLU A 80 11.350 5.079 -1.755 1.00 1.10 O ATOM 1203 CB GLU A 80 12.906 5.084 -4.686 1.00 1.76 C ATOM 1204 CG GLU A 80 14.155 5.330 -5.538 1.00 2.13 C ATOM 1205 CD GLU A 80 14.262 4.283 -6.645 1.00 2.86 C ATOM 1206 OE1 GLU A 80 14.823 3.188 -6.396 1.00 3.79 O ATOM 1207 OE2 GLU A 80 13.755 4.525 -7.766 1.00 3.37 O ATOM 0 H GLU A 80 13.791 4.660 -2.069 1.00 1.46 H new ATOM 0 HA GLU A 80 13.011 7.000 -3.698 1.00 1.51 H new ATOM 0 HB2 GLU A 80 12.867 4.033 -4.400 1.00 1.76 H new ATOM 0 HB3 GLU A 80 12.017 5.284 -5.285 1.00 1.76 H new ATOM 0 HG2 GLU A 80 14.113 6.327 -5.976 1.00 2.13 H new ATOM 0 HG3 GLU A 80 15.044 5.295 -4.909 1.00 2.13 H new ATOM 1214 N PHE A 81 10.489 6.493 -3.267 1.00 1.16 N ATOM 1215 CA PHE A 81 9.090 6.390 -2.833 1.00 0.99 C ATOM 1216 C PHE A 81 8.593 4.930 -2.869 1.00 0.97 C ATOM 1217 O PHE A 81 7.971 4.437 -1.926 1.00 0.93 O ATOM 1218 CB PHE A 81 8.295 7.319 -3.765 1.00 1.10 C ATOM 1219 CG PHE A 81 6.788 7.215 -3.718 1.00 1.27 C ATOM 1220 CD1 PHE A 81 6.139 6.252 -4.518 1.00 2.47 C ATOM 1221 CD2 PHE A 81 6.024 8.147 -2.987 1.00 2.03 C ATOM 1222 CE1 PHE A 81 4.736 6.228 -4.598 1.00 2.67 C ATOM 1223 CE2 PHE A 81 4.627 8.120 -3.073 1.00 2.34 C ATOM 1224 CZ PHE A 81 3.982 7.177 -3.890 1.00 2.02 C ATOM 0 H PHE A 81 10.615 7.140 -4.045 1.00 1.16 H new ATOM 0 HA PHE A 81 8.963 6.695 -1.794 1.00 0.99 H new ATOM 0 HB2 PHE A 81 8.571 8.348 -3.533 1.00 1.10 H new ATOM 0 HB3 PHE A 81 8.616 7.126 -4.789 1.00 1.10 H new ATOM 0 HD1 PHE A 81 6.722 5.530 -5.071 1.00 2.47 H new ATOM 0 HD2 PHE A 81 6.515 8.879 -2.363 1.00 2.03 H new ATOM 0 HE1 PHE A 81 4.240 5.482 -5.202 1.00 2.67 H new ATOM 0 HE2 PHE A 81 4.041 8.829 -2.507 1.00 2.34 H new ATOM 0 HZ PHE A 81 2.905 7.182 -3.974 1.00 2.02 H new ATOM 1234 N ARG A 82 8.976 4.190 -3.919 1.00 1.11 N ATOM 1235 CA ARG A 82 8.737 2.746 -4.073 1.00 1.24 C ATOM 1236 C ARG A 82 9.386 1.909 -2.960 1.00 1.25 C ATOM 1237 O ARG A 82 8.819 0.889 -2.570 1.00 1.30 O ATOM 1238 CB ARG A 82 9.283 2.355 -5.452 1.00 1.41 C ATOM 1239 CG ARG A 82 8.932 0.953 -5.967 1.00 2.25 C ATOM 1240 CD ARG A 82 7.460 0.814 -6.395 1.00 3.74 C ATOM 1241 NE ARG A 82 7.270 -0.310 -7.334 1.00 4.80 N ATOM 1242 CZ ARG A 82 7.742 -0.403 -8.566 1.00 5.38 C ATOM 1243 NH1 ARG A 82 8.224 0.616 -9.217 1.00 5.62 N ATOM 1244 NH2 ARG A 82 7.726 -1.527 -9.211 1.00 6.39 N ATOM 0 H ARG A 82 9.477 4.592 -4.711 1.00 1.11 H new ATOM 0 HA ARG A 82 7.670 2.540 -3.994 1.00 1.24 H new ATOM 0 HB2 ARG A 82 8.922 3.083 -6.178 1.00 1.41 H new ATOM 0 HB3 ARG A 82 10.369 2.444 -5.424 1.00 1.41 H new ATOM 0 HG2 ARG A 82 9.574 0.713 -6.815 1.00 2.25 H new ATOM 0 HG3 ARG A 82 9.147 0.222 -5.187 1.00 2.25 H new ATOM 0 HD2 ARG A 82 6.837 0.662 -5.514 1.00 3.74 H new ATOM 0 HD3 ARG A 82 7.128 1.740 -6.864 1.00 3.74 H new ATOM 0 HE ARG A 82 6.716 -1.098 -6.997 1.00 4.80 H new ATOM 0 HH11 ARG A 82 8.249 1.536 -8.778 1.00 5.62 H new ATOM 0 HH12 ARG A 82 8.577 0.494 -10.166 1.00 5.62 H new ATOM 0 HH21 ARG A 82 7.344 -2.363 -8.769 1.00 6.39 H new ATOM 0 HH22 ARG A 82 8.095 -1.575 -10.161 1.00 6.39 H new ATOM 1258 N SER A 83 10.513 2.356 -2.397 1.00 1.25 N ATOM 1259 CA SER A 83 11.234 1.656 -1.322 1.00 1.30 C ATOM 1260 C SER A 83 10.548 1.804 0.043 1.00 1.11 C ATOM 1261 O SER A 83 10.601 0.880 0.852 1.00 1.10 O ATOM 1262 CB SER A 83 12.690 2.138 -1.217 1.00 1.48 C ATOM 1263 OG SER A 83 13.317 2.254 -2.483 1.00 2.48 O ATOM 0 H SER A 83 10.960 3.229 -2.678 1.00 1.25 H new ATOM 0 HA SER A 83 11.222 0.600 -1.593 1.00 1.30 H new ATOM 0 HB2 SER A 83 12.714 3.105 -0.714 1.00 1.48 H new ATOM 0 HB3 SER A 83 13.256 1.442 -0.598 1.00 1.48 H new ATOM 0 HG SER A 83 14.239 2.565 -2.364 1.00 2.48 H new ATOM 1269 N PHE A 84 9.845 2.919 0.291 1.00 0.99 N ATOM 1270 CA PHE A 84 8.918 3.030 1.430 1.00 0.86 C ATOM 1271 C PHE A 84 7.728 2.076 1.257 1.00 0.77 C ATOM 1272 O PHE A 84 7.344 1.380 2.196 1.00 0.71 O ATOM 1273 CB PHE A 84 8.419 4.470 1.573 1.00 0.81 C ATOM 1274 CG PHE A 84 7.472 4.681 2.744 1.00 0.74 C ATOM 1275 CD1 PHE A 84 7.988 5.026 4.008 1.00 1.55 C ATOM 1276 CD2 PHE A 84 6.075 4.567 2.573 1.00 1.90 C ATOM 1277 CE1 PHE A 84 7.122 5.292 5.082 1.00 1.65 C ATOM 1278 CE2 PHE A 84 5.210 4.828 3.650 1.00 1.84 C ATOM 1279 CZ PHE A 84 5.731 5.192 4.902 1.00 0.83 C ATOM 0 H PHE A 84 9.900 3.760 -0.283 1.00 0.99 H new ATOM 0 HA PHE A 84 9.457 2.751 2.336 1.00 0.86 H new ATOM 0 HB2 PHE A 84 9.277 5.132 1.689 1.00 0.81 H new ATOM 0 HB3 PHE A 84 7.913 4.762 0.653 1.00 0.81 H new ATOM 0 HD1 PHE A 84 9.057 5.087 4.153 1.00 1.55 H new ATOM 0 HD2 PHE A 84 5.671 4.279 1.614 1.00 1.90 H new ATOM 0 HE1 PHE A 84 7.524 5.573 6.044 1.00 1.65 H new ATOM 0 HE2 PHE A 84 4.142 4.748 3.514 1.00 1.84 H new ATOM 0 HZ PHE A 84 5.064 5.395 5.726 1.00 0.83 H new ATOM 1289 N TRP A 85 7.171 1.997 0.041 1.00 0.79 N ATOM 1290 CA TRP A 85 6.043 1.117 -0.278 1.00 0.74 C ATOM 1291 C TRP A 85 6.362 -0.378 -0.059 1.00 0.76 C ATOM 1292 O TRP A 85 5.513 -1.124 0.436 1.00 0.74 O ATOM 1293 CB TRP A 85 5.580 1.401 -1.709 1.00 0.84 C ATOM 1294 CG TRP A 85 4.315 0.701 -2.060 1.00 0.88 C ATOM 1295 CD1 TRP A 85 4.239 -0.555 -2.558 1.00 1.13 C ATOM 1296 CD2 TRP A 85 2.942 1.129 -1.798 1.00 0.83 C ATOM 1297 NE1 TRP A 85 2.907 -0.902 -2.700 1.00 1.24 N ATOM 1298 CE2 TRP A 85 2.080 0.049 -2.140 1.00 1.08 C ATOM 1299 CE3 TRP A 85 2.342 2.271 -1.214 1.00 0.73 C ATOM 1300 CZ2 TRP A 85 0.714 0.064 -1.836 1.00 1.24 C ATOM 1301 CZ3 TRP A 85 0.962 2.307 -0.950 1.00 0.87 C ATOM 1302 CH2 TRP A 85 0.152 1.198 -1.232 1.00 1.13 C ATOM 0 H TRP A 85 7.495 2.547 -0.754 1.00 0.79 H new ATOM 0 HA TRP A 85 5.231 1.337 0.415 1.00 0.74 H new ATOM 0 HB2 TRP A 85 5.441 2.475 -1.834 1.00 0.84 H new ATOM 0 HB3 TRP A 85 6.362 1.098 -2.405 1.00 0.84 H new ATOM 0 HD1 TRP A 85 5.081 -1.184 -2.805 1.00 1.13 H new ATOM 0 HE1 TRP A 85 2.579 -1.752 -3.160 1.00 1.24 H new ATOM 0 HE3 TRP A 85 2.954 3.127 -0.968 1.00 0.73 H new ATOM 0 HZ2 TRP A 85 0.097 -0.792 -2.065 1.00 1.24 H new ATOM 0 HZ3 TRP A 85 0.521 3.197 -0.526 1.00 0.87 H new ATOM 0 HH2 TRP A 85 -0.899 1.217 -0.985 1.00 1.13 H new ATOM 1313 N GLU A 86 7.606 -0.809 -0.319 1.00 0.81 N ATOM 1314 CA GLU A 86 8.085 -2.148 0.065 1.00 0.79 C ATOM 1315 C GLU A 86 7.977 -2.403 1.579 1.00 0.73 C ATOM 1316 O GLU A 86 7.682 -3.521 2.003 1.00 0.78 O ATOM 1317 CB GLU A 86 9.572 -2.340 -0.256 1.00 0.82 C ATOM 1318 CG GLU A 86 10.064 -2.262 -1.701 1.00 0.91 C ATOM 1319 CD GLU A 86 9.671 -3.479 -2.541 1.00 1.39 C ATOM 1320 OE1 GLU A 86 9.851 -4.632 -2.083 1.00 2.00 O ATOM 1321 OE2 GLU A 86 9.187 -3.282 -3.681 1.00 2.54 O ATOM 0 H GLU A 86 8.306 -0.243 -0.799 1.00 0.81 H new ATOM 0 HA GLU A 86 7.451 -2.830 -0.502 1.00 0.79 H new ATOM 0 HB2 GLU A 86 10.125 -1.593 0.314 1.00 0.82 H new ATOM 0 HB3 GLU A 86 9.863 -3.316 0.132 1.00 0.82 H new ATOM 0 HG2 GLU A 86 9.661 -1.363 -2.167 1.00 0.91 H new ATOM 0 HG3 GLU A 86 11.150 -2.163 -1.703 1.00 0.91 H new ATOM 1328 N LEU A 87 8.218 -1.381 2.407 1.00 0.67 N ATOM 1329 CA LEU A 87 8.209 -1.500 3.866 1.00 0.61 C ATOM 1330 C LEU A 87 6.785 -1.530 4.440 1.00 0.50 C ATOM 1331 O LEU A 87 6.544 -2.158 5.470 1.00 0.54 O ATOM 1332 CB LEU A 87 9.030 -0.354 4.480 1.00 0.75 C ATOM 1333 CG LEU A 87 9.723 -0.816 5.774 1.00 1.05 C ATOM 1334 CD1 LEU A 87 11.091 -1.423 5.455 1.00 1.40 C ATOM 1335 CD2 LEU A 87 9.894 0.355 6.737 1.00 1.73 C ATOM 0 H LEU A 87 8.427 -0.438 2.078 1.00 0.67 H new ATOM 0 HA LEU A 87 8.666 -2.453 4.130 1.00 0.61 H new ATOM 0 HB2 LEU A 87 9.777 -0.010 3.764 1.00 0.75 H new ATOM 0 HB3 LEU A 87 8.379 0.494 4.693 1.00 0.75 H new ATOM 0 HG LEU A 87 9.096 -1.573 6.246 1.00 1.05 H new ATOM 0 HD11 LEU A 87 11.570 -1.746 6.379 1.00 1.40 H new ATOM 0 HD12 LEU A 87 10.963 -2.280 4.794 1.00 1.40 H new ATOM 0 HD13 LEU A 87 11.715 -0.676 4.964 1.00 1.40 H new ATOM 0 HD21 LEU A 87 10.386 0.009 7.646 1.00 1.73 H new ATOM 0 HD22 LEU A 87 10.503 1.127 6.266 1.00 1.73 H new ATOM 0 HD23 LEU A 87 8.916 0.766 6.987 1.00 1.73 H new ATOM 1347 N ILE A 88 5.812 -0.939 3.743 1.00 0.45 N ATOM 1348 CA ILE A 88 4.394 -1.224 4.008 1.00 0.42 C ATOM 1349 C ILE A 88 4.067 -2.677 3.620 1.00 0.47 C ATOM 1350 O ILE A 88 3.286 -3.337 4.300 1.00 0.49 O ATOM 1351 CB ILE A 88 3.458 -0.277 3.244 1.00 0.45 C ATOM 1352 CG1 ILE A 88 3.848 1.216 3.247 1.00 0.53 C ATOM 1353 CG2 ILE A 88 2.054 -0.425 3.864 1.00 0.51 C ATOM 1354 CD1 ILE A 88 3.031 1.979 2.204 1.00 0.73 C ATOM 0 H ILE A 88 5.975 -0.264 2.995 1.00 0.45 H new ATOM 0 HA ILE A 88 4.231 -1.071 5.075 1.00 0.42 H new ATOM 0 HB ILE A 88 3.514 -0.573 2.196 1.00 0.45 H new ATOM 0 HG12 ILE A 88 3.677 1.642 4.236 1.00 0.53 H new ATOM 0 HG13 ILE A 88 4.912 1.322 3.034 1.00 0.53 H new ATOM 0 HG21 ILE A 88 1.357 0.234 3.347 1.00 0.51 H new ATOM 0 HG22 ILE A 88 1.719 -1.457 3.764 1.00 0.51 H new ATOM 0 HG23 ILE A 88 2.092 -0.156 4.920 1.00 0.51 H new ATOM 0 HD11 ILE A 88 3.316 3.031 2.217 1.00 0.73 H new ATOM 0 HD12 ILE A 88 3.224 1.563 1.215 1.00 0.73 H new ATOM 0 HD13 ILE A 88 1.970 1.888 2.435 1.00 0.73 H new ATOM 1366 N GLY A 89 4.723 -3.210 2.587 1.00 0.54 N ATOM 1367 CA GLY A 89 4.717 -4.645 2.280 1.00 0.66 C ATOM 1368 C GLY A 89 5.179 -5.518 3.458 1.00 0.69 C ATOM 1369 O GLY A 89 4.660 -6.614 3.635 1.00 0.81 O ATOM 0 H GLY A 89 5.278 -2.656 1.935 1.00 0.54 H new ATOM 0 HA2 GLY A 89 3.710 -4.943 1.988 1.00 0.66 H new ATOM 0 HA3 GLY A 89 5.365 -4.829 1.423 1.00 0.66 H new ATOM 1373 N GLU A 90 6.071 -5.023 4.327 1.00 0.64 N ATOM 1374 CA GLU A 90 6.428 -5.664 5.584 1.00 0.71 C ATOM 1375 C GLU A 90 5.364 -5.444 6.678 1.00 0.64 C ATOM 1376 O GLU A 90 5.093 -6.368 7.449 1.00 0.72 O ATOM 1377 CB GLU A 90 7.805 -5.126 5.995 1.00 0.83 C ATOM 1378 CG GLU A 90 8.476 -5.960 7.080 1.00 1.02 C ATOM 1379 CD GLU A 90 8.941 -7.350 6.628 1.00 1.45 C ATOM 1380 OE1 GLU A 90 9.020 -7.592 5.401 1.00 2.91 O ATOM 1381 OE2 GLU A 90 9.237 -8.199 7.507 1.00 2.21 O ATOM 0 H GLU A 90 6.570 -4.148 4.165 1.00 0.64 H new ATOM 0 HA GLU A 90 6.472 -6.745 5.452 1.00 0.71 H new ATOM 0 HB2 GLU A 90 8.452 -5.094 5.118 1.00 0.83 H new ATOM 0 HB3 GLU A 90 7.697 -4.101 6.349 1.00 0.83 H new ATOM 0 HG2 GLU A 90 9.337 -5.410 7.461 1.00 1.02 H new ATOM 0 HG3 GLU A 90 7.780 -6.078 7.911 1.00 1.02 H new ATOM 1388 N ALA A 91 4.697 -4.277 6.742 1.00 0.53 N ATOM 1389 CA ALA A 91 3.506 -4.108 7.594 1.00 0.51 C ATOM 1390 C ALA A 91 2.418 -5.149 7.246 1.00 0.53 C ATOM 1391 O ALA A 91 1.878 -5.792 8.143 1.00 0.60 O ATOM 1392 CB ALA A 91 2.944 -2.667 7.519 1.00 0.45 C ATOM 0 H ALA A 91 4.960 -3.443 6.218 1.00 0.53 H new ATOM 0 HA ALA A 91 3.819 -4.280 8.624 1.00 0.51 H new ATOM 0 HB1 ALA A 91 2.067 -2.585 8.161 1.00 0.45 H new ATOM 0 HB2 ALA A 91 3.705 -1.962 7.852 1.00 0.45 H new ATOM 0 HB3 ALA A 91 2.663 -2.439 6.491 1.00 0.45 H new ATOM 1398 N ALA A 92 2.171 -5.398 5.955 1.00 0.55 N ATOM 1399 CA ALA A 92 1.193 -6.368 5.446 1.00 0.65 C ATOM 1400 C ALA A 92 1.546 -7.855 5.693 1.00 0.79 C ATOM 1401 O ALA A 92 0.745 -8.735 5.377 1.00 1.07 O ATOM 1402 CB ALA A 92 0.967 -6.085 3.956 1.00 0.70 C ATOM 0 H ALA A 92 2.665 -4.911 5.207 1.00 0.55 H new ATOM 0 HA ALA A 92 0.276 -6.226 6.018 1.00 0.65 H new ATOM 0 HB1 ALA A 92 0.243 -6.795 3.557 1.00 0.70 H new ATOM 0 HB2 ALA A 92 0.587 -5.071 3.832 1.00 0.70 H new ATOM 0 HB3 ALA A 92 1.910 -6.188 3.419 1.00 0.70 H new ATOM 1408 N LYS A 93 2.724 -8.161 6.257 1.00 0.78 N ATOM 1409 CA LYS A 93 3.071 -9.494 6.799 1.00 0.89 C ATOM 1410 C LYS A 93 2.730 -9.614 8.292 1.00 0.99 C ATOM 1411 O LYS A 93 2.496 -10.720 8.781 1.00 1.10 O ATOM 1412 CB LYS A 93 4.560 -9.784 6.549 1.00 0.99 C ATOM 1413 CG LYS A 93 4.925 -9.817 5.054 1.00 1.03 C ATOM 1414 CD LYS A 93 6.447 -9.837 4.869 1.00 1.94 C ATOM 1415 CE LYS A 93 6.833 -9.412 3.450 1.00 2.13 C ATOM 1416 NZ LYS A 93 8.301 -9.269 3.338 1.00 2.82 N ATOM 0 H LYS A 93 3.478 -7.481 6.353 1.00 0.78 H new ATOM 0 HA LYS A 93 2.469 -10.239 6.278 1.00 0.89 H new ATOM 0 HB2 LYS A 93 5.161 -9.023 7.047 1.00 0.99 H new ATOM 0 HB3 LYS A 93 4.819 -10.741 7.001 1.00 0.99 H new ATOM 0 HG2 LYS A 93 4.485 -10.698 4.586 1.00 1.03 H new ATOM 0 HG3 LYS A 93 4.504 -8.946 4.552 1.00 1.03 H new ATOM 0 HD2 LYS A 93 6.914 -9.168 5.592 1.00 1.94 H new ATOM 0 HD3 LYS A 93 6.828 -10.838 5.069 1.00 1.94 H new ATOM 0 HE2 LYS A 93 6.477 -10.151 2.732 1.00 2.13 H new ATOM 0 HE3 LYS A 93 6.349 -8.468 3.202 1.00 2.13 H new ATOM 0 HZ1 LYS A 93 8.538 -8.821 2.430 1.00 2.82 H new ATOM 0 HZ2 LYS A 93 8.653 -8.678 4.118 1.00 2.82 H new ATOM 0 HZ3 LYS A 93 8.746 -10.208 3.387 1.00 2.82 H new ATOM 1430 N SER A 94 2.654 -8.477 8.990 1.00 1.06 N ATOM 1431 CA SER A 94 2.280 -8.335 10.407 1.00 1.29 C ATOM 1432 C SER A 94 0.805 -7.940 10.626 1.00 1.39 C ATOM 1433 O SER A 94 0.354 -7.901 11.770 1.00 1.80 O ATOM 1434 CB SER A 94 3.200 -7.307 11.080 1.00 1.54 C ATOM 1435 OG SER A 94 4.559 -7.719 11.028 1.00 1.81 O ATOM 0 H SER A 94 2.863 -7.576 8.559 1.00 1.06 H new ATOM 0 HA SER A 94 2.402 -9.319 10.860 1.00 1.29 H new ATOM 0 HB2 SER A 94 3.091 -6.341 10.587 1.00 1.54 H new ATOM 0 HB3 SER A 94 2.898 -7.171 12.119 1.00 1.54 H new ATOM 0 HG SER A 94 5.122 -7.045 11.462 1.00 1.81 H new ATOM 1441 N VAL A 95 0.043 -7.652 9.560 1.00 1.22 N ATOM 1442 CA VAL A 95 -1.428 -7.564 9.578 1.00 1.31 C ATOM 1443 C VAL A 95 -2.055 -8.069 8.272 1.00 1.27 C ATOM 1444 O VAL A 95 -1.764 -7.552 7.195 1.00 1.27 O ATOM 1445 CB VAL A 95 -1.930 -6.145 9.939 1.00 1.41 C ATOM 1446 CG1 VAL A 95 -1.509 -5.023 8.978 1.00 1.36 C ATOM 1447 CG2 VAL A 95 -3.460 -6.118 10.061 1.00 1.66 C ATOM 0 H VAL A 95 0.441 -7.469 8.639 1.00 1.22 H new ATOM 0 HA VAL A 95 -1.763 -8.230 10.373 1.00 1.31 H new ATOM 0 HB VAL A 95 -1.443 -5.939 10.892 1.00 1.41 H new ATOM 0 HG11 VAL A 95 -1.915 -4.074 9.327 1.00 1.36 H new ATOM 0 HG12 VAL A 95 -0.421 -4.962 8.944 1.00 1.36 H new ATOM 0 HG13 VAL A 95 -1.891 -5.236 7.980 1.00 1.36 H new ATOM 0 HG21 VAL A 95 -3.787 -5.110 10.315 1.00 1.66 H new ATOM 0 HG22 VAL A 95 -3.906 -6.416 9.112 1.00 1.66 H new ATOM 0 HG23 VAL A 95 -3.775 -6.809 10.843 1.00 1.66 H new ATOM 1457 N LYS A 96 -2.973 -9.034 8.382 1.00 1.37 N ATOM 1458 CA LYS A 96 -3.977 -9.424 7.378 1.00 1.60 C ATOM 1459 C LYS A 96 -5.354 -9.650 8.026 1.00 2.10 C ATOM 1460 O LYS A 96 -5.521 -9.521 9.244 1.00 2.25 O ATOM 1461 CB LYS A 96 -3.489 -10.694 6.659 1.00 1.59 C ATOM 1462 CG LYS A 96 -2.473 -10.392 5.551 1.00 1.48 C ATOM 1463 CD LYS A 96 -2.113 -11.715 4.873 1.00 1.77 C ATOM 1464 CE LYS A 96 -1.199 -11.534 3.656 1.00 2.37 C ATOM 1465 NZ LYS A 96 0.164 -11.104 4.033 1.00 3.18 N ATOM 0 H LYS A 96 -3.042 -9.602 9.227 1.00 1.37 H new ATOM 0 HA LYS A 96 -4.095 -8.618 6.654 1.00 1.60 H new ATOM 0 HB2 LYS A 96 -3.037 -11.368 7.387 1.00 1.59 H new ATOM 0 HB3 LYS A 96 -4.345 -11.215 6.230 1.00 1.59 H new ATOM 0 HG2 LYS A 96 -2.894 -9.694 4.827 1.00 1.48 H new ATOM 0 HG3 LYS A 96 -1.582 -9.921 5.967 1.00 1.48 H new ATOM 0 HD2 LYS A 96 -1.621 -12.366 5.596 1.00 1.77 H new ATOM 0 HD3 LYS A 96 -3.028 -12.218 4.562 1.00 1.77 H new ATOM 0 HE2 LYS A 96 -1.141 -12.473 3.106 1.00 2.37 H new ATOM 0 HE3 LYS A 96 -1.636 -10.796 2.983 1.00 2.37 H new ATOM 0 HZ1 LYS A 96 0.748 -11.012 3.177 1.00 3.18 H new ATOM 0 HZ2 LYS A 96 0.116 -10.186 4.520 1.00 3.18 H new ATOM 0 HZ3 LYS A 96 0.588 -11.811 4.667 1.00 3.18 H new ATOM 1794 N GLU B 118 -8.791 0.306 16.794 1.00 2.34 N ATOM 1795 CA GLU B 118 -7.994 1.092 17.757 1.00 1.92 C ATOM 1796 C GLU B 118 -6.981 2.062 17.101 1.00 1.43 C ATOM 1797 O GLU B 118 -6.416 2.929 17.768 1.00 1.45 O ATOM 1798 CB GLU B 118 -7.275 0.143 18.737 1.00 2.24 C ATOM 1799 CG GLU B 118 -6.372 -0.929 18.094 1.00 3.34 C ATOM 1800 CD GLU B 118 -5.870 -1.962 19.117 1.00 4.00 C ATOM 1801 OE1 GLU B 118 -5.810 -1.664 20.336 1.00 4.36 O ATOM 1802 OE2 GLU B 118 -5.551 -3.114 18.722 1.00 4.93 O ATOM 0 HA GLU B 118 -8.700 1.726 18.293 1.00 1.92 H new ATOM 0 HB2 GLU B 118 -6.668 0.743 19.415 1.00 2.24 H new ATOM 0 HB3 GLU B 118 -8.028 -0.360 19.344 1.00 2.24 H new ATOM 0 HG2 GLU B 118 -6.925 -1.441 17.306 1.00 3.34 H new ATOM 0 HG3 GLU B 118 -5.518 -0.445 17.621 1.00 3.34 H new ATOM 1809 N PHE B 119 -6.761 1.917 15.792 1.00 1.25 N ATOM 1810 CA PHE B 119 -5.593 2.392 15.037 1.00 1.02 C ATOM 1811 C PHE B 119 -5.543 3.898 14.722 1.00 0.99 C ATOM 1812 O PHE B 119 -6.571 4.581 14.693 1.00 1.11 O ATOM 1813 CB PHE B 119 -5.502 1.580 13.736 1.00 0.94 C ATOM 1814 CG PHE B 119 -5.575 0.075 13.918 1.00 1.04 C ATOM 1815 CD1 PHE B 119 -4.657 -0.580 14.760 1.00 2.14 C ATOM 1816 CD2 PHE B 119 -6.579 -0.669 13.273 1.00 2.13 C ATOM 1817 CE1 PHE B 119 -4.751 -1.966 14.976 1.00 2.25 C ATOM 1818 CE2 PHE B 119 -6.668 -2.055 13.481 1.00 2.23 C ATOM 1819 CZ PHE B 119 -5.761 -2.704 14.337 1.00 1.42 C ATOM 0 H PHE B 119 -7.432 1.436 15.193 1.00 1.25 H new ATOM 0 HA PHE B 119 -4.736 2.238 15.693 1.00 1.02 H new ATOM 0 HB2 PHE B 119 -6.309 1.891 13.073 1.00 0.94 H new ATOM 0 HB3 PHE B 119 -4.566 1.826 13.235 1.00 0.94 H new ATOM 0 HD1 PHE B 119 -3.875 -0.014 15.244 1.00 2.14 H new ATOM 0 HD2 PHE B 119 -7.281 -0.175 12.618 1.00 2.13 H new ATOM 0 HE1 PHE B 119 -4.049 -2.461 15.631 1.00 2.25 H new ATOM 0 HE2 PHE B 119 -7.437 -2.625 12.981 1.00 2.23 H new ATOM 0 HZ PHE B 119 -5.841 -3.768 14.503 1.00 1.42 H new ATOM 1829 N SER B 120 -4.342 4.413 14.434 1.00 0.88 N ATOM 1830 CA SER B 120 -4.154 5.758 13.854 1.00 0.85 C ATOM 1831 C SER B 120 -4.798 5.889 12.458 1.00 0.86 C ATOM 1832 O SER B 120 -5.204 4.893 11.856 1.00 0.94 O ATOM 1833 CB SER B 120 -2.664 6.126 13.813 1.00 0.81 C ATOM 1834 OG SER B 120 -2.056 5.656 12.628 1.00 1.70 O ATOM 0 H SER B 120 -3.468 3.912 14.595 1.00 0.88 H new ATOM 0 HA SER B 120 -4.668 6.466 14.504 1.00 0.85 H new ATOM 0 HB2 SER B 120 -2.552 7.208 13.878 1.00 0.81 H new ATOM 0 HB3 SER B 120 -2.157 5.700 14.679 1.00 0.81 H new ATOM 0 HG SER B 120 -1.093 5.549 12.775 1.00 1.70 H new ATOM 1840 N ASP B 121 -4.913 7.105 11.915 1.00 0.87 N ATOM 1841 CA ASP B 121 -5.612 7.355 10.639 1.00 0.94 C ATOM 1842 C ASP B 121 -4.842 6.834 9.411 1.00 0.84 C ATOM 1843 O ASP B 121 -5.470 6.474 8.411 1.00 0.88 O ATOM 1844 CB ASP B 121 -5.928 8.852 10.497 1.00 1.26 C ATOM 1845 CG ASP B 121 -6.847 9.378 11.604 1.00 2.04 C ATOM 1846 OD1 ASP B 121 -7.674 8.602 12.144 1.00 3.15 O ATOM 1847 OD2 ASP B 121 -6.747 10.575 11.957 1.00 2.62 O ATOM 0 H ASP B 121 -4.527 7.946 12.343 1.00 0.87 H new ATOM 0 HA ASP B 121 -6.543 6.789 10.670 1.00 0.94 H new ATOM 0 HB2 ASP B 121 -4.996 9.417 10.507 1.00 1.26 H new ATOM 0 HB3 ASP B 121 -6.397 9.028 9.529 1.00 1.26 H new ATOM 1852 N VAL B 122 -3.510 6.729 9.505 1.00 0.81 N ATOM 1853 CA VAL B 122 -2.633 6.067 8.519 1.00 0.78 C ATOM 1854 C VAL B 122 -2.585 4.547 8.729 1.00 0.69 C ATOM 1855 O VAL B 122 -2.605 3.779 7.769 1.00 0.73 O ATOM 1856 CB VAL B 122 -1.225 6.700 8.554 1.00 0.87 C ATOM 1857 CG1 VAL B 122 -0.512 6.552 9.901 1.00 0.94 C ATOM 1858 CG2 VAL B 122 -0.292 6.151 7.471 1.00 0.89 C ATOM 0 H VAL B 122 -2.992 7.114 10.295 1.00 0.81 H new ATOM 0 HA VAL B 122 -3.052 6.225 7.525 1.00 0.78 H new ATOM 0 HB VAL B 122 -1.424 7.756 8.371 1.00 0.87 H new ATOM 0 HG11 VAL B 122 0.470 7.021 9.846 1.00 0.94 H new ATOM 0 HG12 VAL B 122 -1.102 7.035 10.680 1.00 0.94 H new ATOM 0 HG13 VAL B 122 -0.396 5.494 10.137 1.00 0.94 H new ATOM 0 HG21 VAL B 122 0.681 6.636 7.549 1.00 0.89 H new ATOM 0 HG22 VAL B 122 -0.173 5.076 7.604 1.00 0.89 H new ATOM 0 HG23 VAL B 122 -0.719 6.350 6.488 1.00 0.89 H new ATOM 1868 N GLU B 123 -2.590 4.096 9.983 1.00 0.65 N ATOM 1869 CA GLU B 123 -2.529 2.680 10.369 1.00 0.64 C ATOM 1870 C GLU B 123 -3.826 1.942 9.966 1.00 0.57 C ATOM 1871 O GLU B 123 -3.761 0.853 9.390 1.00 0.66 O ATOM 1872 CB GLU B 123 -2.177 2.674 11.868 1.00 0.75 C ATOM 1873 CG GLU B 123 -1.890 1.338 12.568 1.00 0.87 C ATOM 1874 CD GLU B 123 -1.540 1.574 14.055 1.00 1.28 C ATOM 1875 OE1 GLU B 123 -2.351 2.212 14.770 1.00 2.28 O ATOM 1876 OE2 GLU B 123 -0.464 1.120 14.513 1.00 1.90 O ATOM 0 H GLU B 123 -2.638 4.723 10.786 1.00 0.65 H new ATOM 0 HA GLU B 123 -1.763 2.113 9.840 1.00 0.64 H new ATOM 0 HB2 GLU B 123 -1.301 3.308 12.001 1.00 0.75 H new ATOM 0 HB3 GLU B 123 -3.000 3.152 12.399 1.00 0.75 H new ATOM 0 HG2 GLU B 123 -2.760 0.686 12.492 1.00 0.87 H new ATOM 0 HG3 GLU B 123 -1.065 0.829 12.070 1.00 0.87 H new ATOM 1883 N ARG B 124 -5.000 2.590 10.086 1.00 0.54 N ATOM 1884 CA ARG B 124 -6.270 2.087 9.512 1.00 0.50 C ATOM 1885 C ARG B 124 -6.347 2.137 7.986 1.00 0.47 C ATOM 1886 O ARG B 124 -7.171 1.437 7.394 1.00 0.54 O ATOM 1887 CB ARG B 124 -7.485 2.759 10.166 1.00 0.59 C ATOM 1888 CG ARG B 124 -7.743 4.240 9.860 1.00 0.96 C ATOM 1889 CD ARG B 124 -8.268 4.552 8.450 1.00 2.31 C ATOM 1890 NE ARG B 124 -9.360 5.538 8.459 1.00 2.59 N ATOM 1891 CZ ARG B 124 -9.293 6.847 8.314 1.00 3.21 C ATOM 1892 NH1 ARG B 124 -8.182 7.505 8.162 1.00 4.33 N ATOM 1893 NH2 ARG B 124 -10.377 7.558 8.322 1.00 3.80 N ATOM 0 H ARG B 124 -5.099 3.476 10.582 1.00 0.54 H new ATOM 0 HA ARG B 124 -6.290 1.024 9.754 1.00 0.50 H new ATOM 0 HB2 ARG B 124 -8.373 2.199 9.874 1.00 0.59 H new ATOM 0 HB3 ARG B 124 -7.383 2.655 11.246 1.00 0.59 H new ATOM 0 HG2 ARG B 124 -8.460 4.622 10.587 1.00 0.96 H new ATOM 0 HG3 ARG B 124 -6.814 4.789 10.011 1.00 0.96 H new ATOM 0 HD2 ARG B 124 -7.449 4.927 7.836 1.00 2.31 H new ATOM 0 HD3 ARG B 124 -8.619 3.631 7.985 1.00 2.31 H new ATOM 0 HE ARG B 124 -10.296 5.157 8.596 1.00 2.59 H new ATOM 0 HH11 ARG B 124 -7.292 7.007 8.150 1.00 4.33 H new ATOM 0 HH12 ARG B 124 -8.201 8.519 8.055 1.00 4.33 H new ATOM 0 HH21 ARG B 124 -11.283 7.105 8.441 1.00 3.80 H new ATOM 0 HH22 ARG B 124 -10.324 8.570 8.210 1.00 3.80 H new ATOM 1907 N ALA B 125 -5.532 2.962 7.330 1.00 0.44 N ATOM 1908 CA ALA B 125 -5.555 3.109 5.871 1.00 0.45 C ATOM 1909 C ALA B 125 -5.027 1.843 5.173 1.00 0.42 C ATOM 1910 O ALA B 125 -5.693 1.302 4.297 1.00 0.44 O ATOM 1911 CB ALA B 125 -4.785 4.367 5.451 1.00 0.49 C ATOM 0 H ALA B 125 -4.837 3.548 7.792 1.00 0.44 H new ATOM 0 HA ALA B 125 -6.589 3.232 5.550 1.00 0.45 H new ATOM 0 HB1 ALA B 125 -4.810 4.464 4.366 1.00 0.49 H new ATOM 0 HB2 ALA B 125 -5.246 5.244 5.904 1.00 0.49 H new ATOM 0 HB3 ALA B 125 -3.750 4.288 5.784 1.00 0.49 H new ATOM 1917 N ILE B 126 -3.889 1.310 5.630 1.00 0.43 N ATOM 1918 CA ILE B 126 -3.304 0.040 5.170 1.00 0.45 C ATOM 1919 C ILE B 126 -4.312 -1.095 5.417 1.00 0.48 C ATOM 1920 O ILE B 126 -4.599 -1.871 4.506 1.00 0.53 O ATOM 1921 CB ILE B 126 -1.911 -0.228 5.813 1.00 0.47 C ATOM 1922 CG1 ILE B 126 -0.935 0.963 5.652 1.00 0.51 C ATOM 1923 CG2 ILE B 126 -1.292 -1.497 5.196 1.00 0.53 C ATOM 1924 CD1 ILE B 126 0.169 0.972 6.718 1.00 0.61 C ATOM 0 H ILE B 126 -3.330 1.763 6.353 1.00 0.43 H new ATOM 0 HA ILE B 126 -3.112 0.097 4.099 1.00 0.45 H new ATOM 0 HB ILE B 126 -2.072 -0.365 6.882 1.00 0.47 H new ATOM 0 HG12 ILE B 126 -0.479 0.923 4.663 1.00 0.51 H new ATOM 0 HG13 ILE B 126 -1.495 1.896 5.707 1.00 0.51 H new ATOM 0 HG21 ILE B 126 -0.317 -1.683 5.647 1.00 0.53 H new ATOM 0 HG22 ILE B 126 -1.946 -2.349 5.382 1.00 0.53 H new ATOM 0 HG23 ILE B 126 -1.174 -1.359 4.121 1.00 0.53 H new ATOM 0 HD11 ILE B 126 0.824 1.828 6.556 1.00 0.61 H new ATOM 0 HD12 ILE B 126 -0.282 1.041 7.708 1.00 0.61 H new ATOM 0 HD13 ILE B 126 0.750 0.053 6.648 1.00 0.61 H new ATOM 1936 N GLU B 127 -4.957 -1.121 6.591 1.00 0.48 N ATOM 1937 CA GLU B 127 -6.040 -2.046 6.911 1.00 0.56 C ATOM 1938 C GLU B 127 -7.224 -1.989 5.932 1.00 0.52 C ATOM 1939 O GLU B 127 -7.778 -3.010 5.532 1.00 0.60 O ATOM 1940 CB GLU B 127 -6.563 -1.730 8.320 1.00 0.77 C ATOM 1941 CG GLU B 127 -7.116 -3.027 8.889 1.00 1.52 C ATOM 1942 CD GLU B 127 -7.971 -2.877 10.154 1.00 2.18 C ATOM 1943 OE1 GLU B 127 -8.609 -1.814 10.347 1.00 3.38 O ATOM 1944 OE2 GLU B 127 -8.130 -3.880 10.890 1.00 2.57 O ATOM 0 H GLU B 127 -4.732 -0.485 7.356 1.00 0.48 H new ATOM 0 HA GLU B 127 -5.618 -3.049 6.841 1.00 0.56 H new ATOM 0 HB2 GLU B 127 -5.763 -1.342 8.951 1.00 0.77 H new ATOM 0 HB3 GLU B 127 -7.338 -0.964 8.281 1.00 0.77 H new ATOM 0 HG2 GLU B 127 -7.716 -3.515 8.121 1.00 1.52 H new ATOM 0 HG3 GLU B 127 -6.281 -3.692 9.111 1.00 1.52 H new ATOM 1951 N THR B 128 -7.597 -0.781 5.521 1.00 0.48 N ATOM 1952 CA THR B 128 -8.680 -0.538 4.551 1.00 0.54 C ATOM 1953 C THR B 128 -8.366 -1.148 3.176 1.00 0.59 C ATOM 1954 O THR B 128 -9.288 -1.617 2.496 1.00 0.67 O ATOM 1955 CB THR B 128 -8.969 0.970 4.399 1.00 0.61 C ATOM 1956 OG1 THR B 128 -9.246 1.570 5.646 1.00 0.67 O ATOM 1957 CG2 THR B 128 -10.179 1.283 3.518 1.00 0.74 C ATOM 0 H THR B 128 -7.154 0.076 5.853 1.00 0.48 H new ATOM 0 HA THR B 128 -9.569 -1.029 4.947 1.00 0.54 H new ATOM 0 HB THR B 128 -8.063 1.364 3.939 1.00 0.61 H new ATOM 0 HG1 THR B 128 -8.443 1.545 6.207 1.00 0.67 H new ATOM 0 HG21 THR B 128 -10.317 2.363 3.460 1.00 0.74 H new ATOM 0 HG22 THR B 128 -10.013 0.884 2.517 1.00 0.74 H new ATOM 0 HG23 THR B 128 -11.070 0.826 3.948 1.00 0.74 H new ATOM 1965 N LEU B 129 -7.084 -1.203 2.770 1.00 0.61 N ATOM 1966 CA LEU B 129 -6.697 -1.881 1.521 1.00 0.79 C ATOM 1967 C LEU B 129 -6.628 -3.403 1.723 1.00 0.84 C ATOM 1968 O LEU B 129 -7.091 -4.144 0.857 1.00 1.00 O ATOM 1969 CB LEU B 129 -5.405 -1.360 0.842 1.00 1.04 C ATOM 1970 CG LEU B 129 -4.748 -0.007 1.192 1.00 0.57 C ATOM 1971 CD1 LEU B 129 -3.686 0.289 0.124 1.00 1.03 C ATOM 1972 CD2 LEU B 129 -5.633 1.232 1.247 1.00 1.16 C ATOM 0 H LEU B 129 -6.306 -0.790 3.284 1.00 0.61 H new ATOM 0 HA LEU B 129 -7.494 -1.630 0.821 1.00 0.79 H new ATOM 0 HB2 LEU B 129 -4.643 -2.123 1.004 1.00 1.04 H new ATOM 0 HB3 LEU B 129 -5.609 -1.335 -0.229 1.00 1.04 H new ATOM 0 HG LEU B 129 -4.387 -0.156 2.210 1.00 0.57 H new ATOM 0 HD11 LEU B 129 -3.203 1.241 0.345 1.00 1.03 H new ATOM 0 HD12 LEU B 129 -2.939 -0.505 0.124 1.00 1.03 H new ATOM 0 HD13 LEU B 129 -4.160 0.341 -0.856 1.00 1.03 H new ATOM 0 HD21 LEU B 129 -5.027 2.101 1.505 1.00 1.16 H new ATOM 0 HD22 LEU B 129 -6.099 1.390 0.274 1.00 1.16 H new ATOM 0 HD23 LEU B 129 -6.407 1.093 2.002 1.00 1.16 H new ATOM 1984 N ILE B 130 -6.121 -3.857 2.882 1.00 0.78 N ATOM 1985 CA ILE B 130 -6.143 -5.269 3.308 1.00 1.05 C ATOM 1986 C ILE B 130 -7.573 -5.812 3.205 1.00 0.89 C ATOM 1987 O ILE B 130 -7.816 -6.716 2.410 1.00 0.89 O ATOM 1988 CB ILE B 130 -5.554 -5.431 4.736 1.00 1.40 C ATOM 1989 CG1 ILE B 130 -4.026 -5.191 4.777 1.00 1.94 C ATOM 1990 CG2 ILE B 130 -5.915 -6.772 5.404 1.00 1.41 C ATOM 1991 CD1 ILE B 130 -3.172 -6.374 4.308 1.00 2.41 C ATOM 0 H ILE B 130 -5.676 -3.242 3.563 1.00 0.78 H new ATOM 0 HA ILE B 130 -5.509 -5.857 2.644 1.00 1.05 H new ATOM 0 HB ILE B 130 -6.033 -4.649 5.325 1.00 1.40 H new ATOM 0 HG12 ILE B 130 -3.793 -4.325 4.157 1.00 1.94 H new ATOM 0 HG13 ILE B 130 -3.740 -4.938 5.798 1.00 1.94 H new ATOM 0 HG21 ILE B 130 -5.470 -6.815 6.398 1.00 1.41 H new ATOM 0 HG22 ILE B 130 -6.998 -6.857 5.488 1.00 1.41 H new ATOM 0 HG23 ILE B 130 -5.532 -7.594 4.799 1.00 1.41 H new ATOM 0 HD11 ILE B 130 -2.117 -6.109 4.373 1.00 2.41 H new ATOM 0 HD12 ILE B 130 -3.369 -7.239 4.942 1.00 2.41 H new ATOM 0 HD13 ILE B 130 -3.422 -6.616 3.275 1.00 2.41 H new ATOM 2003 N LYS B 131 -8.541 -5.218 3.922 1.00 0.80 N ATOM 2004 CA LYS B 131 -9.957 -5.628 3.897 1.00 0.77 C ATOM 2005 C LYS B 131 -10.499 -5.745 2.470 1.00 0.66 C ATOM 2006 O LYS B 131 -11.163 -6.733 2.152 1.00 0.65 O ATOM 2007 CB LYS B 131 -10.810 -4.638 4.723 1.00 0.79 C ATOM 2008 CG LYS B 131 -10.784 -4.880 6.246 1.00 1.02 C ATOM 2009 CD LYS B 131 -11.602 -6.131 6.634 1.00 1.40 C ATOM 2010 CE LYS B 131 -11.597 -6.499 8.129 1.00 1.89 C ATOM 2011 NZ LYS B 131 -12.184 -5.458 9.006 1.00 2.77 N ATOM 0 H LYS B 131 -8.361 -4.429 4.544 1.00 0.80 H new ATOM 0 HA LYS B 131 -10.021 -6.619 4.345 1.00 0.77 H new ATOM 0 HB2 LYS B 131 -10.461 -3.625 4.524 1.00 0.79 H new ATOM 0 HB3 LYS B 131 -11.842 -4.693 4.378 1.00 0.79 H new ATOM 0 HG2 LYS B 131 -9.753 -5.000 6.579 1.00 1.02 H new ATOM 0 HG3 LYS B 131 -11.185 -4.007 6.761 1.00 1.02 H new ATOM 0 HD2 LYS B 131 -12.635 -5.978 6.321 1.00 1.40 H new ATOM 0 HD3 LYS B 131 -11.220 -6.981 6.069 1.00 1.40 H new ATOM 0 HE2 LYS B 131 -12.149 -7.429 8.266 1.00 1.89 H new ATOM 0 HE3 LYS B 131 -10.571 -6.688 8.443 1.00 1.89 H new ATOM 0 HZ1 LYS B 131 -12.146 -5.776 9.996 1.00 2.77 H new ATOM 0 HZ2 LYS B 131 -11.645 -4.575 8.905 1.00 2.77 H new ATOM 0 HZ3 LYS B 131 -13.174 -5.292 8.734 1.00 2.77 H new ATOM 2025 N ASN B 132 -10.167 -4.795 1.591 1.00 0.65 N ATOM 2026 CA ASN B 132 -10.691 -4.785 0.227 1.00 0.63 C ATOM 2027 C ASN B 132 -10.130 -5.881 -0.702 1.00 0.64 C ATOM 2028 O ASN B 132 -10.827 -6.257 -1.644 1.00 0.67 O ATOM 2029 CB ASN B 132 -10.644 -3.354 -0.363 1.00 0.67 C ATOM 2030 CG ASN B 132 -11.916 -2.583 -0.069 1.00 0.75 C ATOM 2031 OD1 ASN B 132 -12.904 -2.704 -0.781 1.00 1.09 O ATOM 2032 ND2 ASN B 132 -11.946 -1.783 0.970 1.00 0.75 N ATOM 0 H ASN B 132 -9.536 -4.022 1.803 1.00 0.65 H new ATOM 0 HA ASN B 132 -11.740 -5.073 0.296 1.00 0.63 H new ATOM 0 HB2 ASN B 132 -9.790 -2.818 0.051 1.00 0.67 H new ATOM 0 HB3 ASN B 132 -10.493 -3.410 -1.441 1.00 0.67 H new ATOM 0 HD21 ASN B 132 -12.794 -1.260 1.186 1.00 0.75 H new ATOM 0 HD22 ASN B 132 -11.121 -1.684 1.562 1.00 0.75 H new ATOM 2039 N PHE B 133 -8.962 -6.470 -0.418 1.00 0.66 N ATOM 2040 CA PHE B 133 -8.495 -7.677 -1.121 1.00 0.69 C ATOM 2041 C PHE B 133 -9.407 -8.887 -0.851 1.00 0.62 C ATOM 2042 O PHE B 133 -9.861 -9.558 -1.781 1.00 0.69 O ATOM 2043 CB PHE B 133 -7.050 -7.995 -0.703 1.00 0.82 C ATOM 2044 CG PHE B 133 -6.497 -9.286 -1.286 1.00 0.82 C ATOM 2045 CD1 PHE B 133 -6.677 -10.512 -0.619 1.00 2.19 C ATOM 2046 CD2 PHE B 133 -5.782 -9.261 -2.495 1.00 1.73 C ATOM 2047 CE1 PHE B 133 -6.156 -11.699 -1.160 1.00 2.18 C ATOM 2048 CE2 PHE B 133 -5.229 -10.442 -3.021 1.00 1.79 C ATOM 2049 CZ PHE B 133 -5.422 -11.665 -2.359 1.00 0.90 C ATOM 0 H PHE B 133 -8.318 -6.130 0.297 1.00 0.66 H new ATOM 0 HA PHE B 133 -8.530 -7.476 -2.192 1.00 0.69 H new ATOM 0 HB2 PHE B 133 -6.407 -7.169 -1.006 1.00 0.82 H new ATOM 0 HB3 PHE B 133 -7.004 -8.053 0.384 1.00 0.82 H new ATOM 0 HD1 PHE B 133 -7.219 -10.540 0.315 1.00 2.19 H new ATOM 0 HD2 PHE B 133 -5.656 -8.328 -3.024 1.00 1.73 H new ATOM 0 HE1 PHE B 133 -6.319 -12.639 -0.654 1.00 2.18 H new ATOM 0 HE2 PHE B 133 -4.655 -10.408 -3.935 1.00 1.79 H new ATOM 0 HZ PHE B 133 -5.009 -12.575 -2.768 1.00 0.90 H new ATOM 2059 N HIS B 134 -9.700 -9.166 0.423 1.00 0.61 N ATOM 2060 CA HIS B 134 -10.472 -10.353 0.813 1.00 0.69 C ATOM 2061 C HIS B 134 -11.961 -10.199 0.476 1.00 0.61 C ATOM 2062 O HIS B 134 -12.593 -11.157 0.036 1.00 0.69 O ATOM 2063 CB HIS B 134 -10.250 -10.677 2.294 1.00 0.94 C ATOM 2064 CG HIS B 134 -8.798 -10.877 2.651 1.00 1.09 C ATOM 2065 ND1 HIS B 134 -8.079 -12.054 2.630 1.00 1.84 N ATOM 2066 CD2 HIS B 134 -7.934 -9.889 3.026 1.00 0.77 C ATOM 2067 CE1 HIS B 134 -6.825 -11.781 3.032 1.00 1.83 C ATOM 2068 NE2 HIS B 134 -6.687 -10.467 3.291 1.00 1.11 N ATOM 0 H HIS B 134 -9.412 -8.582 1.208 1.00 0.61 H new ATOM 0 HA HIS B 134 -10.108 -11.199 0.229 1.00 0.69 H new ATOM 0 HB2 HIS B 134 -10.658 -9.868 2.901 1.00 0.94 H new ATOM 0 HB3 HIS B 134 -10.807 -11.579 2.549 1.00 0.94 H new ATOM 0 HD1 HIS B 134 -8.436 -12.970 2.358 1.00 1.84 H new ATOM 0 HD2 HIS B 134 -8.172 -8.839 3.105 1.00 0.77 H new ATOM 0 HE1 HIS B 134 -6.038 -12.514 3.133 1.00 1.83 H new ATOM 2076 N GLN B 135 -12.504 -8.979 0.587 1.00 0.59 N ATOM 2077 CA GLN B 135 -13.873 -8.661 0.165 1.00 0.61 C ATOM 2078 C GLN B 135 -14.134 -8.975 -1.321 1.00 0.59 C ATOM 2079 O GLN B 135 -15.227 -9.430 -1.643 1.00 0.81 O ATOM 2080 CB GLN B 135 -14.154 -7.174 0.439 1.00 0.72 C ATOM 2081 CG GLN B 135 -14.306 -6.832 1.936 1.00 1.45 C ATOM 2082 CD GLN B 135 -15.761 -6.805 2.392 1.00 2.07 C ATOM 2083 OE1 GLN B 135 -16.240 -7.659 3.128 1.00 3.45 O ATOM 2084 NE2 GLN B 135 -16.501 -5.798 1.995 1.00 2.33 N ATOM 0 H GLN B 135 -12.002 -8.181 0.975 1.00 0.59 H new ATOM 0 HA GLN B 135 -14.546 -9.294 0.743 1.00 0.61 H new ATOM 0 HB2 GLN B 135 -13.343 -6.578 0.021 1.00 0.72 H new ATOM 0 HB3 GLN B 135 -15.065 -6.884 -0.084 1.00 0.72 H new ATOM 0 HG2 GLN B 135 -13.758 -7.564 2.529 1.00 1.45 H new ATOM 0 HG3 GLN B 135 -13.851 -5.861 2.130 1.00 1.45 H new ATOM 0 HE21 GLN B 135 -16.106 -5.085 1.382 1.00 2.33 H new ATOM 0 HE22 GLN B 135 -17.472 -5.728 2.299 1.00 2.33 H new ATOM 2093 N TYR B 136 -13.160 -8.775 -2.221 1.00 0.51 N ATOM 2094 CA TYR B 136 -13.363 -8.971 -3.667 1.00 0.54 C ATOM 2095 C TYR B 136 -12.908 -10.321 -4.235 1.00 0.59 C ATOM 2096 O TYR B 136 -13.370 -10.687 -5.315 1.00 0.75 O ATOM 2097 CB TYR B 136 -12.764 -7.797 -4.451 1.00 0.51 C ATOM 2098 CG TYR B 136 -13.779 -6.697 -4.679 1.00 0.56 C ATOM 2099 CD1 TYR B 136 -13.938 -5.664 -3.737 1.00 1.99 C ATOM 2100 CD2 TYR B 136 -14.592 -6.734 -5.829 1.00 1.59 C ATOM 2101 CE1 TYR B 136 -14.916 -4.673 -3.945 1.00 2.06 C ATOM 2102 CE2 TYR B 136 -15.543 -5.723 -6.058 1.00 1.58 C ATOM 2103 CZ TYR B 136 -15.722 -4.702 -5.106 1.00 0.75 C ATOM 2104 OH TYR B 136 -16.673 -3.753 -5.309 1.00 0.88 O ATOM 0 H TYR B 136 -12.217 -8.476 -1.972 1.00 0.51 H new ATOM 0 HA TYR B 136 -14.445 -8.995 -3.798 1.00 0.54 H new ATOM 0 HB2 TYR B 136 -11.909 -7.395 -3.907 1.00 0.51 H new ATOM 0 HB3 TYR B 136 -12.392 -8.153 -5.412 1.00 0.51 H new ATOM 0 HD1 TYR B 136 -13.312 -5.631 -2.858 1.00 1.99 H new ATOM 0 HD2 TYR B 136 -14.485 -7.542 -6.538 1.00 1.59 H new ATOM 0 HE1 TYR B 136 -15.051 -3.888 -3.215 1.00 2.06 H new ATOM 0 HE2 TYR B 136 -16.134 -5.730 -6.962 1.00 1.58 H new ATOM 0 HH TYR B 136 -17.132 -3.926 -6.158 1.00 0.88 H new ATOM 2114 N SER B 137 -12.056 -11.076 -3.539 1.00 0.58 N ATOM 2115 CA SER B 137 -11.547 -12.389 -3.977 1.00 0.68 C ATOM 2116 C SER B 137 -12.571 -13.518 -3.768 1.00 0.81 C ATOM 2117 O SER B 137 -12.413 -14.363 -2.883 1.00 1.14 O ATOM 2118 CB SER B 137 -10.193 -12.694 -3.316 1.00 0.75 C ATOM 2119 OG SER B 137 -10.139 -12.276 -1.966 1.00 1.70 O ATOM 0 H SER B 137 -11.688 -10.789 -2.632 1.00 0.58 H new ATOM 0 HA SER B 137 -11.385 -12.337 -5.054 1.00 0.68 H new ATOM 0 HB2 SER B 137 -10.001 -13.766 -3.368 1.00 0.75 H new ATOM 0 HB3 SER B 137 -9.400 -12.200 -3.877 1.00 0.75 H new ATOM 0 HG SER B 137 -9.943 -11.317 -1.928 1.00 1.70 H new ATOM 2125 N VAL B 138 -13.665 -13.496 -4.536 1.00 0.80 N ATOM 2126 CA VAL B 138 -14.768 -14.477 -4.462 1.00 0.94 C ATOM 2127 C VAL B 138 -14.635 -15.642 -5.449 1.00 1.00 C ATOM 2128 O VAL B 138 -15.139 -16.730 -5.173 1.00 1.20 O ATOM 2129 CB VAL B 138 -16.156 -13.812 -4.555 1.00 1.15 C ATOM 2130 CG1 VAL B 138 -16.340 -12.747 -3.466 1.00 2.28 C ATOM 2131 CG2 VAL B 138 -16.428 -13.177 -5.921 1.00 1.87 C ATOM 0 H VAL B 138 -13.818 -12.780 -5.246 1.00 0.80 H new ATOM 0 HA VAL B 138 -14.680 -14.918 -3.469 1.00 0.94 H new ATOM 0 HB VAL B 138 -16.874 -14.619 -4.409 1.00 1.15 H new ATOM 0 HG11 VAL B 138 -17.329 -12.298 -3.560 1.00 2.28 H new ATOM 0 HG12 VAL B 138 -16.244 -13.210 -2.484 1.00 2.28 H new ATOM 0 HG13 VAL B 138 -15.579 -11.975 -3.579 1.00 2.28 H new ATOM 0 HG21 VAL B 138 -17.420 -12.726 -5.922 1.00 1.87 H new ATOM 0 HG22 VAL B 138 -15.681 -12.409 -6.121 1.00 1.87 H new ATOM 0 HG23 VAL B 138 -16.377 -13.943 -6.695 1.00 1.87 H new ATOM 2141 N GLU B 139 -13.936 -15.466 -6.576 1.00 0.96 N ATOM 2142 CA GLU B 139 -13.530 -16.576 -7.453 1.00 1.14 C ATOM 2143 C GLU B 139 -12.140 -17.112 -7.060 1.00 1.27 C ATOM 2144 O GLU B 139 -11.911 -18.327 -7.100 1.00 1.50 O ATOM 2145 CB GLU B 139 -13.627 -16.165 -8.934 1.00 1.18 C ATOM 2146 CG GLU B 139 -13.519 -17.402 -9.842 1.00 1.88 C ATOM 2147 CD GLU B 139 -13.824 -17.162 -11.328 1.00 2.55 C ATOM 2148 OE1 GLU B 139 -14.003 -16.004 -11.784 1.00 3.28 O ATOM 2149 OE2 GLU B 139 -13.877 -18.167 -12.080 1.00 3.49 O ATOM 0 H GLU B 139 -13.634 -14.550 -6.908 1.00 0.96 H new ATOM 0 HA GLU B 139 -14.224 -17.405 -7.317 1.00 1.14 H new ATOM 0 HB2 GLU B 139 -14.573 -15.655 -9.115 1.00 1.18 H new ATOM 0 HB3 GLU B 139 -12.832 -15.459 -9.175 1.00 1.18 H new ATOM 0 HG2 GLU B 139 -12.510 -17.806 -9.757 1.00 1.88 H new ATOM 0 HG3 GLU B 139 -14.201 -18.166 -9.468 1.00 1.88 H new ATOM 2156 N GLY B 140 -11.247 -16.236 -6.589 1.00 1.27 N ATOM 2157 CA GLY B 140 -10.033 -16.609 -5.861 1.00 1.56 C ATOM 2158 C GLY B 140 -10.299 -17.321 -4.523 1.00 1.37 C ATOM 2159 O GLY B 140 -11.412 -17.328 -3.989 1.00 2.39 O ATOM 0 H GLY B 140 -11.351 -15.228 -6.706 1.00 1.27 H new ATOM 0 HA2 GLY B 140 -9.428 -17.259 -6.493 1.00 1.56 H new ATOM 0 HA3 GLY B 140 -9.445 -15.711 -5.672 1.00 1.56 H new ATOM 2163 N GLY B 141 -9.265 -17.958 -3.972 1.00 1.92 N ATOM 2164 CA GLY B 141 -9.316 -18.809 -2.774 1.00 2.02 C ATOM 2165 C GLY B 141 -9.163 -18.064 -1.444 1.00 1.90 C ATOM 2166 O GLY B 141 -8.411 -18.529 -0.585 1.00 2.68 O ATOM 0 H GLY B 141 -8.325 -17.894 -4.363 1.00 1.92 H new ATOM 0 HA2 GLY B 141 -10.266 -19.344 -2.767 1.00 2.02 H new ATOM 0 HA3 GLY B 141 -8.529 -19.559 -2.846 1.00 2.02 H new ATOM 2170 N LYS B 142 -9.777 -16.877 -1.292 1.00 1.44 N ATOM 2171 CA LYS B 142 -9.695 -15.948 -0.129 1.00 1.33 C ATOM 2172 C LYS B 142 -8.302 -15.400 0.240 1.00 1.28 C ATOM 2173 O LYS B 142 -8.206 -14.406 0.960 1.00 1.40 O ATOM 2174 CB LYS B 142 -10.427 -16.549 1.087 1.00 1.71 C ATOM 2175 CG LYS B 142 -11.941 -16.534 0.846 1.00 2.04 C ATOM 2176 CD LYS B 142 -12.713 -17.314 1.908 1.00 2.90 C ATOM 2177 CE LYS B 142 -14.206 -17.243 1.574 1.00 2.91 C ATOM 2178 NZ LYS B 142 -15.022 -18.038 2.514 1.00 3.99 N ATOM 0 H LYS B 142 -10.387 -16.508 -2.022 1.00 1.44 H new ATOM 0 HA LYS B 142 -10.207 -15.047 -0.469 1.00 1.33 H new ATOM 0 HB2 LYS B 142 -10.088 -17.571 1.258 1.00 1.71 H new ATOM 0 HB3 LYS B 142 -10.187 -15.979 1.985 1.00 1.71 H new ATOM 0 HG2 LYS B 142 -12.292 -15.502 0.831 1.00 2.04 H new ATOM 0 HG3 LYS B 142 -12.153 -16.957 -0.136 1.00 2.04 H new ATOM 0 HD2 LYS B 142 -12.379 -18.351 1.933 1.00 2.90 H new ATOM 0 HD3 LYS B 142 -12.526 -16.895 2.897 1.00 2.90 H new ATOM 0 HE2 LYS B 142 -14.534 -16.204 1.599 1.00 2.91 H new ATOM 0 HE3 LYS B 142 -14.368 -17.604 0.558 1.00 2.91 H new ATOM 0 HZ1 LYS B 142 -16.026 -17.962 2.252 1.00 3.99 H new ATOM 0 HZ2 LYS B 142 -14.727 -19.035 2.472 1.00 3.99 H new ATOM 0 HZ3 LYS B 142 -14.888 -17.678 3.480 1.00 3.99 H new ATOM 2192 N GLU B 143 -7.237 -16.001 -0.285 1.00 1.39 N ATOM 2193 CA GLU B 143 -5.839 -15.545 -0.243 1.00 1.53 C ATOM 2194 C GLU B 143 -5.254 -15.289 -1.651 1.00 1.25 C ATOM 2195 O GLU B 143 -4.078 -14.958 -1.789 1.00 1.22 O ATOM 2196 CB GLU B 143 -4.999 -16.544 0.575 1.00 2.16 C ATOM 2197 CG GLU B 143 -4.782 -17.900 -0.111 1.00 2.49 C ATOM 2198 CD GLU B 143 -4.192 -18.931 0.855 1.00 3.21 C ATOM 2199 OE1 GLU B 143 -4.964 -19.495 1.670 1.00 3.83 O ATOM 2200 OE2 GLU B 143 -2.971 -19.206 0.760 1.00 3.95 O ATOM 0 H GLU B 143 -7.329 -16.883 -0.788 1.00 1.39 H new ATOM 0 HA GLU B 143 -5.806 -14.576 0.256 1.00 1.53 H new ATOM 0 HB2 GLU B 143 -4.027 -16.097 0.785 1.00 2.16 H new ATOM 0 HB3 GLU B 143 -5.487 -16.710 1.535 1.00 2.16 H new ATOM 0 HG2 GLU B 143 -5.731 -18.267 -0.501 1.00 2.49 H new ATOM 0 HG3 GLU B 143 -4.114 -17.775 -0.963 1.00 2.49 H new ATOM 2207 N THR B 144 -6.074 -15.442 -2.699 1.00 1.12 N ATOM 2208 CA THR B 144 -5.704 -15.348 -4.125 1.00 1.00 C ATOM 2209 C THR B 144 -6.731 -14.482 -4.872 1.00 0.89 C ATOM 2210 O THR B 144 -7.834 -14.277 -4.368 1.00 0.92 O ATOM 2211 CB THR B 144 -5.541 -16.740 -4.781 1.00 1.23 C ATOM 2212 OG1 THR B 144 -6.767 -17.216 -5.285 1.00 1.18 O ATOM 2213 CG2 THR B 144 -5.022 -17.827 -3.834 1.00 1.58 C ATOM 0 H THR B 144 -7.066 -15.645 -2.573 1.00 1.12 H new ATOM 0 HA THR B 144 -4.728 -14.868 -4.192 1.00 1.00 H new ATOM 0 HB THR B 144 -4.807 -16.570 -5.569 1.00 1.23 H new ATOM 0 HG1 THR B 144 -6.633 -18.096 -5.695 1.00 1.18 H new ATOM 0 HG21 THR B 144 -4.937 -18.770 -4.374 1.00 1.58 H new ATOM 0 HG22 THR B 144 -4.043 -17.539 -3.451 1.00 1.58 H new ATOM 0 HG23 THR B 144 -5.716 -17.946 -3.002 1.00 1.58 H new ATOM 2221 N LEU B 145 -6.386 -13.936 -6.044 1.00 0.90 N ATOM 2222 CA LEU B 145 -7.142 -12.867 -6.720 1.00 0.87 C ATOM 2223 C LEU B 145 -7.140 -13.118 -8.241 1.00 0.96 C ATOM 2224 O LEU B 145 -6.072 -13.162 -8.850 1.00 1.44 O ATOM 2225 CB LEU B 145 -6.447 -11.541 -6.320 1.00 1.28 C ATOM 2226 CG LEU B 145 -7.130 -10.180 -6.551 1.00 0.74 C ATOM 2227 CD1 LEU B 145 -7.545 -9.927 -7.999 1.00 0.91 C ATOM 2228 CD2 LEU B 145 -8.364 -10.010 -5.661 1.00 0.62 C ATOM 0 H LEU B 145 -5.557 -14.229 -6.562 1.00 0.90 H new ATOM 0 HA LEU B 145 -8.191 -12.831 -6.426 1.00 0.87 H new ATOM 0 HB2 LEU B 145 -6.223 -11.608 -5.255 1.00 1.28 H new ATOM 0 HB3 LEU B 145 -5.492 -11.511 -6.845 1.00 1.28 H new ATOM 0 HG LEU B 145 -6.365 -9.448 -6.290 1.00 0.74 H new ATOM 0 HD11 LEU B 145 -8.018 -8.948 -8.076 1.00 0.91 H new ATOM 0 HD12 LEU B 145 -6.664 -9.956 -8.640 1.00 0.91 H new ATOM 0 HD13 LEU B 145 -8.249 -10.696 -8.315 1.00 0.91 H new ATOM 0 HD21 LEU B 145 -8.819 -9.038 -5.852 1.00 0.62 H new ATOM 0 HD22 LEU B 145 -9.084 -10.798 -5.883 1.00 0.62 H new ATOM 0 HD23 LEU B 145 -8.069 -10.073 -4.614 1.00 0.62 H new ATOM 2240 N THR B 146 -8.306 -13.305 -8.866 1.00 0.85 N ATOM 2241 CA THR B 146 -8.400 -13.570 -10.319 1.00 0.86 C ATOM 2242 C THR B 146 -8.356 -12.280 -11.157 1.00 1.02 C ATOM 2243 O THR B 146 -8.947 -11.276 -10.756 1.00 0.94 O ATOM 2244 CB THR B 146 -9.653 -14.385 -10.690 1.00 0.86 C ATOM 2245 OG1 THR B 146 -10.844 -13.722 -10.339 1.00 1.19 O ATOM 2246 CG2 THR B 146 -9.676 -15.754 -10.015 1.00 0.97 C ATOM 0 H THR B 146 -9.208 -13.279 -8.391 1.00 0.85 H new ATOM 0 HA THR B 146 -7.519 -14.166 -10.559 1.00 0.86 H new ATOM 0 HB THR B 146 -9.598 -14.505 -11.772 1.00 0.86 H new ATOM 0 HG1 THR B 146 -11.090 -13.956 -9.420 1.00 1.19 H new ATOM 0 HG21 THR B 146 -10.579 -16.289 -10.309 1.00 0.97 H new ATOM 0 HG22 THR B 146 -8.800 -16.325 -10.321 1.00 0.97 H new ATOM 0 HG23 THR B 146 -9.666 -15.626 -8.933 1.00 0.97 H new ATOM 2254 N PRO B 147 -7.746 -12.258 -12.362 1.00 1.26 N ATOM 2255 CA PRO B 147 -7.791 -11.097 -13.261 1.00 1.45 C ATOM 2256 C PRO B 147 -9.212 -10.624 -13.620 1.00 1.36 C ATOM 2257 O PRO B 147 -9.427 -9.434 -13.843 1.00 1.34 O ATOM 2258 CB PRO B 147 -7.009 -11.527 -14.506 1.00 1.87 C ATOM 2259 CG PRO B 147 -6.011 -12.540 -13.955 1.00 1.85 C ATOM 2260 CD PRO B 147 -6.864 -13.268 -12.924 1.00 1.41 C ATOM 0 HA PRO B 147 -7.357 -10.228 -12.767 1.00 1.45 H new ATOM 0 HB2 PRO B 147 -7.661 -11.972 -15.258 1.00 1.87 H new ATOM 0 HB3 PRO B 147 -6.507 -10.683 -14.978 1.00 1.87 H new ATOM 0 HG2 PRO B 147 -5.638 -13.212 -14.728 1.00 1.85 H new ATOM 0 HG3 PRO B 147 -5.143 -12.059 -13.505 1.00 1.85 H new ATOM 0 HD2 PRO B 147 -7.435 -14.073 -13.386 1.00 1.41 H new ATOM 0 HD3 PRO B 147 -6.243 -13.720 -12.151 1.00 1.41 H new ATOM 2268 N SER B 148 -10.199 -11.525 -13.609 1.00 1.38 N ATOM 2269 CA SER B 148 -11.607 -11.160 -13.829 1.00 1.44 C ATOM 2270 C SER B 148 -12.220 -10.370 -12.658 1.00 1.20 C ATOM 2271 O SER B 148 -13.002 -9.453 -12.906 1.00 1.17 O ATOM 2272 CB SER B 148 -12.437 -12.401 -14.174 1.00 1.67 C ATOM 2273 OG SER B 148 -11.901 -13.024 -15.335 1.00 2.29 O ATOM 0 H SER B 148 -10.049 -12.521 -13.449 1.00 1.38 H new ATOM 0 HA SER B 148 -11.629 -10.481 -14.682 1.00 1.44 H new ATOM 0 HB2 SER B 148 -12.430 -13.100 -13.338 1.00 1.67 H new ATOM 0 HB3 SER B 148 -13.476 -12.120 -14.346 1.00 1.67 H new ATOM 0 HG SER B 148 -12.431 -13.819 -15.554 1.00 2.29 H new ATOM 2279 N GLU B 149 -11.831 -10.623 -11.400 1.00 1.10 N ATOM 2280 CA GLU B 149 -12.222 -9.764 -10.262 1.00 0.96 C ATOM 2281 C GLU B 149 -11.276 -8.573 -10.022 1.00 0.88 C ATOM 2282 O GLU B 149 -11.697 -7.565 -9.454 1.00 0.86 O ATOM 2283 CB GLU B 149 -12.608 -10.573 -9.018 1.00 0.87 C ATOM 2284 CG GLU B 149 -11.479 -11.222 -8.209 1.00 0.80 C ATOM 2285 CD GLU B 149 -11.848 -12.627 -7.702 1.00 0.86 C ATOM 2286 OE1 GLU B 149 -13.027 -12.910 -7.385 1.00 1.59 O ATOM 2287 OE2 GLU B 149 -10.939 -13.491 -7.706 1.00 1.69 O ATOM 0 H GLU B 149 -11.245 -11.416 -11.140 1.00 1.10 H new ATOM 0 HA GLU B 149 -13.148 -9.269 -10.554 1.00 0.96 H new ATOM 0 HB2 GLU B 149 -13.164 -9.915 -8.350 1.00 0.87 H new ATOM 0 HB3 GLU B 149 -13.292 -11.362 -9.330 1.00 0.87 H new ATOM 0 HG2 GLU B 149 -10.584 -11.286 -8.828 1.00 0.80 H new ATOM 0 HG3 GLU B 149 -11.234 -10.586 -7.359 1.00 0.80 H new ATOM 2294 N LEU B 150 -10.045 -8.632 -10.548 1.00 0.91 N ATOM 2295 CA LEU B 150 -9.189 -7.457 -10.769 1.00 0.86 C ATOM 2296 C LEU B 150 -9.936 -6.424 -11.639 1.00 0.81 C ATOM 2297 O LEU B 150 -10.065 -5.273 -11.233 1.00 0.78 O ATOM 2298 CB LEU B 150 -7.849 -7.900 -11.403 1.00 0.94 C ATOM 2299 CG LEU B 150 -6.617 -7.005 -11.159 1.00 1.05 C ATOM 2300 CD1 LEU B 150 -5.483 -7.411 -12.105 1.00 1.38 C ATOM 2301 CD2 LEU B 150 -6.865 -5.522 -11.401 1.00 1.24 C ATOM 0 H LEU B 150 -9.610 -9.508 -10.836 1.00 0.91 H new ATOM 0 HA LEU B 150 -8.958 -6.976 -9.818 1.00 0.86 H new ATOM 0 HB2 LEU B 150 -7.617 -8.900 -11.036 1.00 0.94 H new ATOM 0 HB3 LEU B 150 -7.997 -7.983 -12.480 1.00 0.94 H new ATOM 0 HG LEU B 150 -6.368 -7.149 -10.108 1.00 1.05 H new ATOM 0 HD11 LEU B 150 -4.616 -6.775 -11.928 1.00 1.38 H new ATOM 0 HD12 LEU B 150 -5.213 -8.451 -11.924 1.00 1.38 H new ATOM 0 HD13 LEU B 150 -5.812 -7.296 -13.138 1.00 1.38 H new ATOM 0 HD21 LEU B 150 -5.949 -4.964 -11.207 1.00 1.24 H new ATOM 0 HD22 LEU B 150 -7.172 -5.368 -12.436 1.00 1.24 H new ATOM 0 HD23 LEU B 150 -7.652 -5.171 -10.734 1.00 1.24 H new ATOM 2313 N ARG B 151 -10.510 -6.824 -12.786 1.00 0.84 N ATOM 2314 CA ARG B 151 -11.389 -5.933 -13.576 1.00 0.82 C ATOM 2315 C ARG B 151 -12.572 -5.418 -12.747 1.00 0.95 C ATOM 2316 O ARG B 151 -12.813 -4.212 -12.758 1.00 1.18 O ATOM 2317 CB ARG B 151 -11.900 -6.620 -14.848 1.00 0.90 C ATOM 2318 CG ARG B 151 -10.838 -6.711 -15.948 1.00 1.54 C ATOM 2319 CD ARG B 151 -11.412 -7.192 -17.287 1.00 1.19 C ATOM 2320 NE ARG B 151 -12.348 -6.241 -17.936 1.00 1.92 N ATOM 2321 CZ ARG B 151 -13.660 -6.360 -18.075 1.00 2.83 C ATOM 2322 NH1 ARG B 151 -14.359 -7.298 -17.513 1.00 4.03 N ATOM 2323 NH2 ARG B 151 -14.302 -5.514 -18.823 1.00 3.49 N ATOM 0 H ARG B 151 -10.385 -7.753 -13.189 1.00 0.84 H new ATOM 0 HA ARG B 151 -10.778 -5.079 -13.869 1.00 0.82 H new ATOM 0 HB2 ARG B 151 -12.244 -7.624 -14.599 1.00 0.90 H new ATOM 0 HB3 ARG B 151 -12.763 -6.073 -15.228 1.00 0.90 H new ATOM 0 HG2 ARG B 151 -10.378 -5.732 -16.085 1.00 1.54 H new ATOM 0 HG3 ARG B 151 -10.049 -7.392 -15.630 1.00 1.54 H new ATOM 0 HD2 ARG B 151 -10.587 -7.392 -17.970 1.00 1.19 H new ATOM 0 HD3 ARG B 151 -11.929 -8.138 -17.127 1.00 1.19 H new ATOM 0 HE ARG B 151 -11.931 -5.394 -18.321 1.00 1.92 H new ATOM 0 HH11 ARG B 151 -13.899 -7.995 -16.927 1.00 4.03 H new ATOM 0 HH12 ARG B 151 -15.368 -7.338 -17.657 1.00 4.03 H new ATOM 0 HH21 ARG B 151 -13.796 -4.766 -19.297 1.00 3.49 H new ATOM 0 HH22 ARG B 151 -15.312 -5.598 -18.936 1.00 3.49 H new ATOM 2337 N ASP B 152 -13.253 -6.295 -11.996 1.00 0.90 N ATOM 2338 CA ASP B 152 -14.426 -5.919 -11.189 1.00 0.97 C ATOM 2339 C ASP B 152 -14.116 -4.826 -10.163 1.00 0.89 C ATOM 2340 O ASP B 152 -14.697 -3.746 -10.251 1.00 0.97 O ATOM 2341 CB ASP B 152 -15.076 -7.112 -10.466 1.00 1.13 C ATOM 2342 CG ASP B 152 -15.859 -8.055 -11.376 1.00 2.15 C ATOM 2343 OD1 ASP B 152 -16.428 -7.586 -12.390 1.00 2.79 O ATOM 2344 OD2 ASP B 152 -15.993 -9.253 -11.026 1.00 3.45 O ATOM 0 H ASP B 152 -13.008 -7.283 -11.930 1.00 0.90 H new ATOM 0 HA ASP B 152 -15.136 -5.529 -11.918 1.00 0.97 H new ATOM 0 HB2 ASP B 152 -14.297 -7.681 -9.959 1.00 1.13 H new ATOM 0 HB3 ASP B 152 -15.746 -6.732 -9.695 1.00 1.13 H new ATOM 2349 N LEU B 153 -13.209 -5.036 -9.199 1.00 0.83 N ATOM 2350 CA LEU B 153 -13.023 -4.014 -8.160 1.00 0.75 C ATOM 2351 C LEU B 153 -12.425 -2.714 -8.703 1.00 0.74 C ATOM 2352 O LEU B 153 -12.636 -1.652 -8.118 1.00 0.80 O ATOM 2353 CB LEU B 153 -12.321 -4.542 -6.900 1.00 0.80 C ATOM 2354 CG LEU B 153 -10.821 -4.290 -6.723 1.00 0.94 C ATOM 2355 CD1 LEU B 153 -10.402 -4.687 -5.309 1.00 1.17 C ATOM 2356 CD2 LEU B 153 -9.973 -5.083 -7.716 1.00 0.91 C ATOM 0 H LEU B 153 -12.618 -5.863 -9.116 1.00 0.83 H new ATOM 0 HA LEU B 153 -14.026 -3.750 -7.824 1.00 0.75 H new ATOM 0 HB2 LEU B 153 -12.830 -4.114 -6.036 1.00 0.80 H new ATOM 0 HB3 LEU B 153 -12.480 -5.620 -6.862 1.00 0.80 H new ATOM 0 HG LEU B 153 -10.652 -3.228 -6.903 1.00 0.94 H new ATOM 0 HD11 LEU B 153 -9.334 -4.508 -5.182 1.00 1.17 H new ATOM 0 HD12 LEU B 153 -10.958 -4.093 -4.584 1.00 1.17 H new ATOM 0 HD13 LEU B 153 -10.614 -5.744 -5.150 1.00 1.17 H new ATOM 0 HD21 LEU B 153 -8.918 -4.868 -7.547 1.00 0.91 H new ATOM 0 HD22 LEU B 153 -10.152 -6.149 -7.578 1.00 0.91 H new ATOM 0 HD23 LEU B 153 -10.243 -4.799 -8.733 1.00 0.91 H new ATOM 2368 N VAL B 154 -11.726 -2.768 -9.838 1.00 0.67 N ATOM 2369 CA VAL B 154 -11.196 -1.567 -10.480 1.00 0.61 C ATOM 2370 C VAL B 154 -12.307 -0.771 -11.182 1.00 0.63 C ATOM 2371 O VAL B 154 -12.380 0.447 -11.006 1.00 0.69 O ATOM 2372 CB VAL B 154 -10.070 -1.936 -11.459 1.00 0.69 C ATOM 2373 CG1 VAL B 154 -9.527 -0.689 -12.142 1.00 0.76 C ATOM 2374 CG2 VAL B 154 -8.847 -2.565 -10.777 1.00 0.71 C ATOM 0 H VAL B 154 -11.514 -3.635 -10.332 1.00 0.67 H new ATOM 0 HA VAL B 154 -10.778 -0.924 -9.706 1.00 0.61 H new ATOM 0 HB VAL B 154 -10.529 -2.644 -12.149 1.00 0.69 H new ATOM 0 HG11 VAL B 154 -8.731 -0.969 -12.831 1.00 0.76 H new ATOM 0 HG12 VAL B 154 -10.329 -0.198 -12.694 1.00 0.76 H new ATOM 0 HG13 VAL B 154 -9.132 -0.005 -11.391 1.00 0.76 H new ATOM 0 HG21 VAL B 154 -8.092 -2.800 -11.528 1.00 0.71 H new ATOM 0 HG22 VAL B 154 -8.433 -1.863 -10.053 1.00 0.71 H new ATOM 0 HG23 VAL B 154 -9.146 -3.479 -10.265 1.00 0.71 H new ATOM 2384 N THR B 155 -13.209 -1.421 -11.926 1.00 0.76 N ATOM 2385 CA THR B 155 -14.353 -0.738 -12.568 1.00 0.97 C ATOM 2386 C THR B 155 -15.434 -0.332 -11.558 1.00 1.05 C ATOM 2387 O THR B 155 -16.166 0.639 -11.773 1.00 1.27 O ATOM 2388 CB THR B 155 -14.912 -1.568 -13.737 1.00 1.23 C ATOM 2389 OG1 THR B 155 -15.667 -0.757 -14.608 1.00 1.50 O ATOM 2390 CG2 THR B 155 -15.801 -2.729 -13.315 1.00 1.18 C ATOM 0 H THR B 155 -13.174 -2.425 -12.103 1.00 0.76 H new ATOM 0 HA THR B 155 -13.980 0.195 -12.990 1.00 0.97 H new ATOM 0 HB THR B 155 -14.029 -1.979 -14.226 1.00 1.23 H new ATOM 0 HG1 THR B 155 -16.013 -1.302 -15.345 1.00 1.50 H new ATOM 0 HG21 THR B 155 -16.151 -3.260 -14.200 1.00 1.18 H new ATOM 0 HG22 THR B 155 -15.232 -3.412 -12.684 1.00 1.18 H new ATOM 0 HG23 THR B 155 -16.657 -2.348 -12.758 1.00 1.18 H new ATOM 2398 N GLN B 156 -15.524 -1.029 -10.420 1.00 0.96 N ATOM 2399 CA GLN B 156 -16.482 -0.743 -9.347 1.00 1.14 C ATOM 2400 C GLN B 156 -15.962 0.260 -8.303 1.00 1.07 C ATOM 2401 O GLN B 156 -16.788 0.969 -7.722 1.00 1.42 O ATOM 2402 CB GLN B 156 -16.926 -2.059 -8.681 1.00 1.26 C ATOM 2403 CG GLN B 156 -17.708 -3.002 -9.625 1.00 1.76 C ATOM 2404 CD GLN B 156 -19.057 -2.462 -10.089 1.00 2.03 C ATOM 2405 OE1 GLN B 156 -19.642 -1.558 -9.501 1.00 2.18 O ATOM 2406 NE2 GLN B 156 -19.596 -2.983 -11.165 1.00 2.77 N ATOM 0 H GLN B 156 -14.920 -1.825 -10.215 1.00 0.96 H new ATOM 0 HA GLN B 156 -17.341 -0.258 -9.811 1.00 1.14 H new ATOM 0 HB2 GLN B 156 -16.045 -2.582 -8.308 1.00 1.26 H new ATOM 0 HB3 GLN B 156 -17.549 -1.826 -7.817 1.00 1.26 H new ATOM 0 HG2 GLN B 156 -17.093 -3.208 -10.501 1.00 1.76 H new ATOM 0 HG3 GLN B 156 -17.868 -3.953 -9.116 1.00 1.76 H new ATOM 0 HE21 GLN B 156 -19.118 -3.735 -11.662 1.00 2.77 H new ATOM 0 HE22 GLN B 156 -20.493 -2.636 -11.505 1.00 2.77 H new ATOM 2415 N GLN B 157 -14.644 0.368 -8.059 1.00 0.76 N ATOM 2416 CA GLN B 157 -14.084 1.233 -6.999 1.00 0.85 C ATOM 2417 C GLN B 157 -12.985 2.232 -7.423 1.00 0.87 C ATOM 2418 O GLN B 157 -12.787 3.200 -6.687 1.00 1.11 O ATOM 2419 CB GLN B 157 -13.567 0.402 -5.808 1.00 0.93 C ATOM 2420 CG GLN B 157 -14.485 -0.738 -5.336 1.00 1.02 C ATOM 2421 CD GLN B 157 -14.297 -1.030 -3.854 1.00 0.91 C ATOM 2422 OE1 GLN B 157 -14.988 -0.490 -3.001 1.00 1.10 O ATOM 2423 NE2 GLN B 157 -13.366 -1.880 -3.486 1.00 1.76 N ATOM 0 H GLN B 157 -13.936 -0.140 -8.589 1.00 0.76 H new ATOM 0 HA GLN B 157 -14.941 1.845 -6.718 1.00 0.85 H new ATOM 0 HB2 GLN B 157 -12.601 -0.024 -6.079 1.00 0.93 H new ATOM 0 HB3 GLN B 157 -13.394 1.075 -4.968 1.00 0.93 H new ATOM 0 HG2 GLN B 157 -15.525 -0.471 -5.526 1.00 1.02 H new ATOM 0 HG3 GLN B 157 -14.276 -1.638 -5.914 1.00 1.02 H new ATOM 0 HE21 GLN B 157 -12.785 -2.336 -4.189 1.00 1.76 H new ATOM 0 HE22 GLN B 157 -13.224 -2.085 -2.497 1.00 1.76 H new ATOM 2432 N LEU B 158 -12.302 2.059 -8.568 1.00 0.72 N ATOM 2433 CA LEU B 158 -11.207 2.944 -9.033 1.00 0.72 C ATOM 2434 C LEU B 158 -11.524 3.701 -10.355 1.00 0.76 C ATOM 2435 O LEU B 158 -10.707 3.673 -11.285 1.00 0.78 O ATOM 2436 CB LEU B 158 -9.898 2.126 -9.161 1.00 0.70 C ATOM 2437 CG LEU B 158 -9.339 1.475 -7.886 1.00 0.71 C ATOM 2438 CD1 LEU B 158 -8.188 0.534 -8.234 1.00 0.87 C ATOM 2439 CD2 LEU B 158 -8.775 2.500 -6.903 1.00 0.71 C ATOM 0 H LEU B 158 -12.494 1.290 -9.210 1.00 0.72 H new ATOM 0 HA LEU B 158 -11.089 3.722 -8.279 1.00 0.72 H new ATOM 0 HB2 LEU B 158 -10.065 1.338 -9.895 1.00 0.70 H new ATOM 0 HB3 LEU B 158 -9.129 2.783 -9.568 1.00 0.70 H new ATOM 0 HG LEU B 158 -10.176 0.948 -7.429 1.00 0.71 H new ATOM 0 HD11 LEU B 158 -7.801 0.080 -7.322 1.00 0.87 H new ATOM 0 HD12 LEU B 158 -8.547 -0.247 -8.905 1.00 0.87 H new ATOM 0 HD13 LEU B 158 -7.394 1.097 -8.724 1.00 0.87 H new ATOM 0 HD21 LEU B 158 -8.394 1.986 -6.021 1.00 0.71 H new ATOM 0 HD22 LEU B 158 -7.965 3.053 -7.379 1.00 0.71 H new ATOM 0 HD23 LEU B 158 -9.563 3.193 -6.607 1.00 0.71 H new ATOM 2451 N PRO B 159 -12.669 4.404 -10.494 1.00 0.86 N ATOM 2452 CA PRO B 159 -13.025 5.095 -11.738 1.00 0.96 C ATOM 2453 C PRO B 159 -12.166 6.333 -12.028 1.00 0.94 C ATOM 2454 O PRO B 159 -12.099 6.780 -13.177 1.00 0.99 O ATOM 2455 CB PRO B 159 -14.497 5.470 -11.575 1.00 1.15 C ATOM 2456 CG PRO B 159 -14.655 5.664 -10.071 1.00 1.11 C ATOM 2457 CD PRO B 159 -13.708 4.614 -9.495 1.00 0.94 C ATOM 0 HA PRO B 159 -12.845 4.445 -12.594 1.00 0.96 H new ATOM 0 HB2 PRO B 159 -14.742 6.379 -12.124 1.00 1.15 H new ATOM 0 HB3 PRO B 159 -15.154 4.685 -11.949 1.00 1.15 H new ATOM 0 HG2 PRO B 159 -14.378 6.672 -9.762 1.00 1.11 H new ATOM 0 HG3 PRO B 159 -15.683 5.502 -9.748 1.00 1.11 H new ATOM 0 HD2 PRO B 159 -13.278 4.954 -8.553 1.00 0.94 H new ATOM 0 HD3 PRO B 159 -14.239 3.685 -9.286 1.00 0.94 H new ATOM 2465 N HIS B 160 -11.530 6.909 -11.007 1.00 0.91 N ATOM 2466 CA HIS B 160 -10.603 8.028 -11.153 1.00 0.95 C ATOM 2467 C HIS B 160 -9.170 7.541 -11.415 1.00 0.96 C ATOM 2468 O HIS B 160 -8.466 8.111 -12.249 1.00 1.07 O ATOM 2469 CB HIS B 160 -10.728 8.942 -9.929 1.00 1.02 C ATOM 2470 CG HIS B 160 -12.155 9.207 -9.527 1.00 1.13 C ATOM 2471 ND1 HIS B 160 -12.804 8.619 -8.474 1.00 1.02 N ATOM 2472 CD2 HIS B 160 -13.068 9.995 -10.173 1.00 1.47 C ATOM 2473 CE1 HIS B 160 -14.062 9.067 -8.448 1.00 1.26 C ATOM 2474 NE2 HIS B 160 -14.286 9.895 -9.484 1.00 1.55 N ATOM 0 H HIS B 160 -11.648 6.605 -10.041 1.00 0.91 H new ATOM 0 HA HIS B 160 -10.865 8.616 -12.032 1.00 0.95 H new ATOM 0 HB2 HIS B 160 -10.200 8.489 -9.090 1.00 1.02 H new ATOM 0 HB3 HIS B 160 -10.235 9.891 -10.141 1.00 1.02 H new ATOM 0 HD1 HIS B 160 -12.395 7.951 -7.820 1.00 1.02 H new ATOM 0 HD2 HIS B 160 -12.884 10.589 -11.056 1.00 1.47 H new ATOM 0 HE1 HIS B 160 -14.795 8.802 -7.701 1.00 1.26 H new ATOM 2482 N LEU B 161 -8.745 6.461 -10.746 1.00 0.92 N ATOM 2483 CA LEU B 161 -7.392 5.898 -10.874 1.00 1.06 C ATOM 2484 C LEU B 161 -7.159 5.066 -12.151 1.00 1.14 C ATOM 2485 O LEU B 161 -6.032 5.028 -12.654 1.00 1.37 O ATOM 2486 CB LEU B 161 -7.074 5.069 -9.607 1.00 1.12 C ATOM 2487 CG LEU B 161 -5.894 5.578 -8.760 1.00 0.91 C ATOM 2488 CD1 LEU B 161 -4.573 5.571 -9.529 1.00 1.49 C ATOM 2489 CD2 LEU B 161 -6.142 6.984 -8.217 1.00 1.53 C ATOM 0 H LEU B 161 -9.337 5.947 -10.093 1.00 0.92 H new ATOM 0 HA LEU B 161 -6.707 6.741 -10.969 1.00 1.06 H new ATOM 0 HB2 LEU B 161 -7.964 5.042 -8.979 1.00 1.12 H new ATOM 0 HB3 LEU B 161 -6.866 4.042 -9.909 1.00 1.12 H new ATOM 0 HG LEU B 161 -5.817 4.879 -7.927 1.00 0.91 H new ATOM 0 HD11 LEU B 161 -3.775 5.939 -8.885 1.00 1.49 H new ATOM 0 HD12 LEU B 161 -4.343 4.554 -9.847 1.00 1.49 H new ATOM 0 HD13 LEU B 161 -4.658 6.214 -10.405 1.00 1.49 H new ATOM 0 HD21 LEU B 161 -5.284 7.302 -7.626 1.00 1.53 H new ATOM 0 HD22 LEU B 161 -6.286 7.675 -9.048 1.00 1.53 H new ATOM 0 HD23 LEU B 161 -7.033 6.980 -7.590 1.00 1.53 H new ATOM 2501 N MET B 162 -8.184 4.380 -12.665 1.00 1.09 N ATOM 2502 CA MET B 162 -8.090 3.463 -13.815 1.00 1.24 C ATOM 2503 C MET B 162 -9.378 3.514 -14.671 1.00 1.34 C ATOM 2504 O MET B 162 -10.174 2.572 -14.627 1.00 1.61 O ATOM 2505 CB MET B 162 -7.816 2.035 -13.300 1.00 1.36 C ATOM 2506 CG MET B 162 -6.418 1.851 -12.707 1.00 1.42 C ATOM 2507 SD MET B 162 -6.026 0.182 -12.122 1.00 2.54 S ATOM 2508 CE MET B 162 -4.647 0.598 -11.023 1.00 3.79 C ATOM 0 H MET B 162 -9.129 4.446 -12.286 1.00 1.09 H new ATOM 0 HA MET B 162 -7.266 3.773 -14.458 1.00 1.24 H new ATOM 0 HB2 MET B 162 -8.558 1.783 -12.542 1.00 1.36 H new ATOM 0 HB3 MET B 162 -7.948 1.331 -14.122 1.00 1.36 H new ATOM 0 HG2 MET B 162 -5.683 2.134 -13.461 1.00 1.42 H new ATOM 0 HG3 MET B 162 -6.303 2.544 -11.874 1.00 1.42 H new ATOM 0 HE1 MET B 162 -4.139 -0.316 -10.714 1.00 3.79 H new ATOM 0 HE2 MET B 162 -3.944 1.243 -11.550 1.00 3.79 H new ATOM 0 HE3 MET B 162 -5.027 1.117 -10.143 1.00 3.79 H new ATOM 2518 N PRO B 163 -9.633 4.606 -15.422 1.00 1.46 N ATOM 2519 CA PRO B 163 -10.887 4.794 -16.155 1.00 1.71 C ATOM 2520 C PRO B 163 -11.048 3.889 -17.388 1.00 1.60 C ATOM 2521 O PRO B 163 -10.070 3.408 -17.969 1.00 1.59 O ATOM 2522 CB PRO B 163 -10.937 6.279 -16.524 1.00 2.22 C ATOM 2523 CG PRO B 163 -9.466 6.669 -16.607 1.00 2.24 C ATOM 2524 CD PRO B 163 -8.804 5.799 -15.536 1.00 1.77 C ATOM 0 HA PRO B 163 -11.725 4.499 -15.523 1.00 1.71 H new ATOM 0 HB2 PRO B 163 -11.450 6.441 -17.472 1.00 2.22 H new ATOM 0 HB3 PRO B 163 -11.466 6.863 -15.771 1.00 2.22 H new ATOM 0 HG2 PRO B 163 -9.054 6.471 -17.596 1.00 2.24 H new ATOM 0 HG3 PRO B 163 -9.321 7.731 -16.408 1.00 2.24 H new ATOM 0 HD2 PRO B 163 -7.784 5.540 -15.819 1.00 1.77 H new ATOM 0 HD3 PRO B 163 -8.747 6.327 -14.584 1.00 1.77 H new ATOM 2575 N LEU B 168 -7.809 -0.473 -16.876 1.00 2.11 N ATOM 2576 CA LEU B 168 -7.938 -1.651 -16.017 1.00 1.68 C ATOM 2577 C LEU B 168 -7.486 -2.943 -16.717 1.00 1.45 C ATOM 2578 O LEU B 168 -6.569 -3.616 -16.256 1.00 1.49 O ATOM 2579 CB LEU B 168 -9.358 -1.630 -15.414 1.00 1.47 C ATOM 2580 CG LEU B 168 -10.562 -1.635 -16.379 1.00 1.21 C ATOM 2581 CD1 LEU B 168 -11.094 -3.046 -16.576 1.00 1.47 C ATOM 2582 CD2 LEU B 168 -11.701 -0.779 -15.829 1.00 1.37 C ATOM 0 HA LEU B 168 -7.244 -1.623 -15.177 1.00 1.68 H new ATOM 0 HB2 LEU B 168 -9.454 -2.495 -14.758 1.00 1.47 H new ATOM 0 HB3 LEU B 168 -9.439 -0.743 -14.785 1.00 1.47 H new ATOM 0 HG LEU B 168 -10.212 -1.231 -17.329 1.00 1.21 H new ATOM 0 HD11 LEU B 168 -11.942 -3.023 -17.260 1.00 1.47 H new ATOM 0 HD12 LEU B 168 -10.308 -3.676 -16.993 1.00 1.47 H new ATOM 0 HD13 LEU B 168 -11.413 -3.452 -15.616 1.00 1.47 H new ATOM 0 HD21 LEU B 168 -12.539 -0.797 -16.526 1.00 1.37 H new ATOM 0 HD22 LEU B 168 -12.021 -1.175 -14.866 1.00 1.37 H new ATOM 0 HD23 LEU B 168 -11.356 0.247 -15.703 1.00 1.37 H new ATOM 2594 N GLU B 169 -8.017 -3.225 -17.904 1.00 1.46 N ATOM 2595 CA GLU B 169 -7.652 -4.354 -18.786 1.00 1.33 C ATOM 2596 C GLU B 169 -6.169 -4.387 -19.194 1.00 1.27 C ATOM 2597 O GLU B 169 -5.622 -5.455 -19.473 1.00 1.25 O ATOM 2598 CB GLU B 169 -8.540 -4.306 -20.036 1.00 1.67 C ATOM 2599 CG GLU B 169 -8.429 -2.948 -20.736 1.00 2.12 C ATOM 2600 CD GLU B 169 -9.380 -2.810 -21.925 1.00 2.48 C ATOM 2601 OE1 GLU B 169 -10.601 -2.661 -21.674 1.00 3.46 O ATOM 2602 OE2 GLU B 169 -8.915 -2.826 -23.090 1.00 2.80 O ATOM 0 H GLU B 169 -8.754 -2.647 -18.307 1.00 1.46 H new ATOM 0 HA GLU B 169 -7.815 -5.268 -18.215 1.00 1.33 H new ATOM 0 HB2 GLU B 169 -8.248 -5.099 -20.725 1.00 1.67 H new ATOM 0 HB3 GLU B 169 -9.577 -4.492 -19.757 1.00 1.67 H new ATOM 0 HG2 GLU B 169 -8.638 -2.156 -20.017 1.00 2.12 H new ATOM 0 HG3 GLU B 169 -7.404 -2.805 -21.079 1.00 2.12 H new ATOM 2609 N GLU B 170 -5.502 -3.232 -19.171 1.00 1.33 N ATOM 2610 CA GLU B 170 -4.086 -3.066 -19.494 1.00 1.37 C ATOM 2611 C GLU B 170 -3.193 -3.612 -18.373 1.00 1.30 C ATOM 2612 O GLU B 170 -2.049 -3.996 -18.609 1.00 1.43 O ATOM 2613 CB GLU B 170 -3.799 -1.578 -19.775 1.00 1.51 C ATOM 2614 CG GLU B 170 -4.154 -0.642 -18.610 1.00 2.65 C ATOM 2615 CD GLU B 170 -3.862 0.833 -18.914 1.00 3.09 C ATOM 2616 OE1 GLU B 170 -4.374 1.358 -19.930 1.00 3.75 O ATOM 2617 OE2 GLU B 170 -3.156 1.489 -18.109 1.00 3.65 O ATOM 0 H GLU B 170 -5.952 -2.353 -18.917 1.00 1.33 H new ATOM 0 HA GLU B 170 -3.853 -3.643 -20.389 1.00 1.37 H new ATOM 0 HB2 GLU B 170 -2.742 -1.461 -20.012 1.00 1.51 H new ATOM 0 HB3 GLU B 170 -4.360 -1.271 -20.658 1.00 1.51 H new ATOM 0 HG2 GLU B 170 -5.211 -0.755 -18.370 1.00 2.65 H new ATOM 0 HG3 GLU B 170 -3.592 -0.943 -17.726 1.00 2.65 H new ATOM 2624 N LYS B 171 -3.725 -3.706 -17.148 1.00 1.20 N ATOM 2625 CA LYS B 171 -3.016 -4.236 -15.989 1.00 1.29 C ATOM 2626 C LYS B 171 -3.022 -5.765 -16.025 1.00 1.26 C ATOM 2627 O LYS B 171 -1.984 -6.374 -15.771 1.00 1.46 O ATOM 2628 CB LYS B 171 -3.652 -3.657 -14.716 1.00 1.37 C ATOM 2629 CG LYS B 171 -3.811 -2.138 -14.673 1.00 1.30 C ATOM 2630 CD LYS B 171 -2.471 -1.411 -14.841 1.00 1.68 C ATOM 2631 CE LYS B 171 -2.602 -0.024 -14.225 1.00 1.77 C ATOM 2632 NZ LYS B 171 -3.289 0.947 -15.120 1.00 2.29 N ATOM 0 H LYS B 171 -4.678 -3.409 -16.936 1.00 1.20 H new ATOM 0 HA LYS B 171 -1.968 -3.935 -16.001 1.00 1.29 H new ATOM 0 HB2 LYS B 171 -4.636 -4.108 -14.589 1.00 1.37 H new ATOM 0 HB3 LYS B 171 -3.048 -3.963 -13.862 1.00 1.37 H new ATOM 0 HG2 LYS B 171 -4.495 -1.823 -15.462 1.00 1.30 H new ATOM 0 HG3 LYS B 171 -4.263 -1.848 -13.725 1.00 1.30 H new ATOM 0 HD2 LYS B 171 -1.672 -1.969 -14.354 1.00 1.68 H new ATOM 0 HD3 LYS B 171 -2.209 -1.335 -15.896 1.00 1.68 H new ATOM 0 HE2 LYS B 171 -3.154 -0.099 -13.288 1.00 1.77 H new ATOM 0 HE3 LYS B 171 -1.609 0.354 -13.981 1.00 1.77 H new ATOM 0 HZ1 LYS B 171 -3.073 1.916 -14.811 1.00 2.29 H new ATOM 0 HZ2 LYS B 171 -2.958 0.813 -16.097 1.00 2.29 H new ATOM 0 HZ3 LYS B 171 -4.316 0.791 -15.078 1.00 2.29 H new ATOM 2646 N ILE B 172 -4.146 -6.357 -16.458 1.00 1.11 N ATOM 2647 CA ILE B 172 -4.296 -7.785 -16.793 1.00 1.09 C ATOM 2648 C ILE B 172 -3.367 -8.158 -17.961 1.00 1.19 C ATOM 2649 O ILE B 172 -2.658 -9.163 -17.892 1.00 1.30 O ATOM 2650 CB ILE B 172 -5.776 -8.146 -17.100 1.00 1.08 C ATOM 2651 CG1 ILE B 172 -6.690 -8.029 -15.855 1.00 1.08 C ATOM 2652 CG2 ILE B 172 -5.884 -9.584 -17.645 1.00 1.13 C ATOM 2653 CD1 ILE B 172 -7.215 -6.610 -15.594 1.00 1.23 C ATOM 0 H ILE B 172 -5.012 -5.834 -16.590 1.00 1.11 H new ATOM 0 HA ILE B 172 -4.002 -8.373 -15.924 1.00 1.09 H new ATOM 0 HB ILE B 172 -6.113 -7.426 -17.846 1.00 1.08 H new ATOM 0 HG12 ILE B 172 -7.539 -8.702 -15.976 1.00 1.08 H new ATOM 0 HG13 ILE B 172 -6.137 -8.367 -14.979 1.00 1.08 H new ATOM 0 HG21 ILE B 172 -6.928 -9.817 -17.853 1.00 1.13 H new ATOM 0 HG22 ILE B 172 -5.303 -9.670 -18.563 1.00 1.13 H new ATOM 0 HG23 ILE B 172 -5.497 -10.284 -16.904 1.00 1.13 H new ATOM 0 HD11 ILE B 172 -7.846 -6.613 -14.706 1.00 1.23 H new ATOM 0 HD12 ILE B 172 -6.374 -5.934 -15.439 1.00 1.23 H new ATOM 0 HD13 ILE B 172 -7.797 -6.274 -16.452 1.00 1.23 H new ATOM 2665 N ALA B 173 -3.314 -7.325 -19.003 1.00 1.25 N ATOM 2666 CA ALA B 173 -2.440 -7.538 -20.157 1.00 1.45 C ATOM 2667 C ALA B 173 -0.942 -7.541 -19.776 1.00 1.56 C ATOM 2668 O ALA B 173 -0.179 -8.381 -20.258 1.00 1.66 O ATOM 2669 CB ALA B 173 -2.776 -6.456 -21.194 1.00 1.55 C ATOM 0 H ALA B 173 -3.880 -6.479 -19.069 1.00 1.25 H new ATOM 0 HA ALA B 173 -2.619 -8.528 -20.577 1.00 1.45 H new ATOM 0 HB1 ALA B 173 -2.142 -6.583 -22.071 1.00 1.55 H new ATOM 0 HB2 ALA B 173 -3.822 -6.545 -21.487 1.00 1.55 H new ATOM 0 HB3 ALA B 173 -2.603 -5.471 -20.761 1.00 1.55 H new ATOM 2675 N ASN B 174 -0.523 -6.657 -18.863 1.00 1.63 N ATOM 2676 CA ASN B 174 0.882 -6.509 -18.460 1.00 1.91 C ATOM 2677 C ASN B 174 1.346 -7.553 -17.428 1.00 1.92 C ATOM 2678 O ASN B 174 2.515 -7.938 -17.468 1.00 2.17 O ATOM 2679 CB ASN B 174 1.133 -5.079 -17.957 1.00 2.12 C ATOM 2680 CG ASN B 174 1.466 -4.102 -19.068 1.00 2.39 C ATOM 2681 OD1 ASN B 174 2.583 -4.048 -19.560 1.00 2.77 O ATOM 2682 ND2 ASN B 174 0.530 -3.303 -19.509 1.00 2.59 N ATOM 0 H ASN B 174 -1.154 -6.019 -18.379 1.00 1.63 H new ATOM 0 HA ASN B 174 1.486 -6.695 -19.348 1.00 1.91 H new ATOM 0 HB2 ASN B 174 0.248 -4.727 -17.427 1.00 2.12 H new ATOM 0 HB3 ASN B 174 1.952 -5.093 -17.237 1.00 2.12 H new ATOM 0 HD21 ASN B 174 0.735 -2.642 -20.258 1.00 2.59 H new ATOM 0 HD22 ASN B 174 -0.405 -3.341 -19.104 1.00 2.59 H new ATOM 2689 N LEU B 175 0.471 -8.061 -16.546 1.00 1.74 N ATOM 2690 CA LEU B 175 0.854 -9.112 -15.582 1.00 1.81 C ATOM 2691 C LEU B 175 1.131 -10.484 -16.246 1.00 2.03 C ATOM 2692 O LEU B 175 1.766 -11.358 -15.650 1.00 2.18 O ATOM 2693 CB LEU B 175 -0.114 -9.154 -14.394 1.00 1.67 C ATOM 2694 CG LEU B 175 -1.583 -9.494 -14.673 1.00 1.71 C ATOM 2695 CD1 LEU B 175 -1.850 -10.915 -15.159 1.00 2.02 C ATOM 2696 CD2 LEU B 175 -2.344 -9.275 -13.375 1.00 1.81 C ATOM 0 H LEU B 175 -0.503 -7.765 -16.478 1.00 1.74 H new ATOM 0 HA LEU B 175 1.823 -8.838 -15.165 1.00 1.81 H new ATOM 0 HB2 LEU B 175 0.267 -9.883 -13.679 1.00 1.67 H new ATOM 0 HB3 LEU B 175 -0.084 -8.181 -13.904 1.00 1.67 H new ATOM 0 HG LEU B 175 -1.905 -8.849 -15.490 1.00 1.71 H new ATOM 0 HD11 LEU B 175 -2.919 -11.048 -15.325 1.00 2.02 H new ATOM 0 HD12 LEU B 175 -1.313 -11.087 -16.092 1.00 2.02 H new ATOM 0 HD13 LEU B 175 -1.509 -11.627 -14.407 1.00 2.02 H new ATOM 0 HD21 LEU B 175 -3.398 -9.506 -13.528 1.00 1.81 H new ATOM 0 HD22 LEU B 175 -1.938 -9.926 -12.601 1.00 1.81 H new ATOM 0 HD23 LEU B 175 -2.242 -8.235 -13.064 1.00 1.81 H new ATOM 2796 N LEU B 183 -3.075 -16.581 -7.750 1.00 1.91 N ATOM 2797 CA LEU B 183 -2.321 -15.446 -7.216 1.00 1.64 C ATOM 2798 C LEU B 183 -2.033 -15.585 -5.711 1.00 1.69 C ATOM 2799 O LEU B 183 -2.384 -16.589 -5.096 1.00 2.32 O ATOM 2800 CB LEU B 183 -3.114 -14.155 -7.529 1.00 1.59 C ATOM 2801 CG LEU B 183 -2.198 -13.025 -8.017 1.00 2.33 C ATOM 2802 CD1 LEU B 183 -1.757 -13.233 -9.466 1.00 2.73 C ATOM 2803 CD2 LEU B 183 -2.892 -11.669 -7.917 1.00 2.79 C ATOM 0 HA LEU B 183 -1.342 -15.409 -7.694 1.00 1.64 H new ATOM 0 HB2 LEU B 183 -3.866 -14.366 -8.289 1.00 1.59 H new ATOM 0 HB3 LEU B 183 -3.646 -13.830 -6.635 1.00 1.59 H new ATOM 0 HG LEU B 183 -1.322 -13.043 -7.369 1.00 2.33 H new ATOM 0 HD11 LEU B 183 -1.110 -12.410 -9.771 1.00 2.73 H new ATOM 0 HD12 LEU B 183 -1.212 -14.173 -9.549 1.00 2.73 H new ATOM 0 HD13 LEU B 183 -2.634 -13.264 -10.112 1.00 2.73 H new ATOM 0 HD21 LEU B 183 -2.218 -10.888 -8.270 1.00 2.79 H new ATOM 0 HD22 LEU B 183 -3.793 -11.675 -8.531 1.00 2.79 H new ATOM 0 HD23 LEU B 183 -3.161 -11.474 -6.879 1.00 2.79 H new ATOM 2815 N GLU B 184 -1.418 -14.558 -5.127 1.00 1.24 N ATOM 2816 CA GLU B 184 -1.266 -14.344 -3.684 1.00 1.22 C ATOM 2817 C GLU B 184 -1.490 -12.848 -3.371 1.00 1.03 C ATOM 2818 O GLU B 184 -1.673 -12.041 -4.291 1.00 0.90 O ATOM 2819 CB GLU B 184 0.118 -14.794 -3.179 1.00 1.37 C ATOM 2820 CG GLU B 184 0.691 -16.101 -3.751 1.00 1.47 C ATOM 2821 CD GLU B 184 1.218 -15.983 -5.190 1.00 2.52 C ATOM 2822 OE1 GLU B 184 1.943 -15.012 -5.513 1.00 3.38 O ATOM 2823 OE2 GLU B 184 0.945 -16.870 -6.034 1.00 3.70 O ATOM 0 H GLU B 184 -0.989 -13.812 -5.674 1.00 1.24 H new ATOM 0 HA GLU B 184 -2.009 -14.950 -3.166 1.00 1.22 H new ATOM 0 HB2 GLU B 184 0.829 -13.995 -3.389 1.00 1.37 H new ATOM 0 HB3 GLU B 184 0.064 -14.896 -2.095 1.00 1.37 H new ATOM 0 HG2 GLU B 184 1.501 -16.442 -3.106 1.00 1.47 H new ATOM 0 HG3 GLU B 184 -0.084 -16.867 -3.722 1.00 1.47 H new ATOM 2830 N PHE B 185 -1.467 -12.448 -2.093 1.00 1.15 N ATOM 2831 CA PHE B 185 -1.734 -11.059 -1.690 1.00 1.05 C ATOM 2832 C PHE B 185 -0.690 -10.054 -2.217 1.00 0.96 C ATOM 2833 O PHE B 185 -1.065 -8.971 -2.680 1.00 0.93 O ATOM 2834 CB PHE B 185 -1.886 -10.978 -0.160 1.00 1.35 C ATOM 2835 CG PHE B 185 -2.088 -9.559 0.345 1.00 1.50 C ATOM 2836 CD1 PHE B 185 -0.968 -8.743 0.605 1.00 2.47 C ATOM 2837 CD2 PHE B 185 -3.385 -9.021 0.478 1.00 2.35 C ATOM 2838 CE1 PHE B 185 -1.138 -7.386 0.930 1.00 2.83 C ATOM 2839 CE2 PHE B 185 -3.553 -7.663 0.794 1.00 2.93 C ATOM 2840 CZ PHE B 185 -2.431 -6.842 1.003 1.00 2.70 C ATOM 0 H PHE B 185 -1.264 -13.073 -1.313 1.00 1.15 H new ATOM 0 HA PHE B 185 -2.673 -10.762 -2.157 1.00 1.05 H new ATOM 0 HB2 PHE B 185 -2.733 -11.591 0.148 1.00 1.35 H new ATOM 0 HB3 PHE B 185 -0.999 -11.402 0.310 1.00 1.35 H new ATOM 0 HD1 PHE B 185 0.026 -9.163 0.554 1.00 2.47 H new ATOM 0 HD2 PHE B 185 -4.249 -9.653 0.337 1.00 2.35 H new ATOM 0 HE1 PHE B 185 -0.277 -6.763 1.123 1.00 2.83 H new ATOM 0 HE2 PHE B 185 -4.547 -7.248 0.877 1.00 2.93 H new ATOM 0 HZ PHE B 185 -2.563 -5.792 1.220 1.00 2.70 H new ATOM 2850 N ARG B 186 0.615 -10.375 -2.200 1.00 1.03 N ATOM 2851 CA ARG B 186 1.668 -9.430 -2.618 1.00 1.14 C ATOM 2852 C ARG B 186 1.493 -8.974 -4.066 1.00 1.07 C ATOM 2853 O ARG B 186 1.662 -7.787 -4.335 1.00 1.14 O ATOM 2854 CB ARG B 186 3.053 -10.048 -2.357 1.00 1.36 C ATOM 2855 CG ARG B 186 4.252 -9.191 -2.780 1.00 1.92 C ATOM 2856 CD ARG B 186 4.336 -7.886 -1.986 1.00 3.40 C ATOM 2857 NE ARG B 186 5.538 -7.131 -2.369 1.00 4.52 N ATOM 2858 CZ ARG B 186 6.557 -6.759 -1.625 1.00 5.64 C ATOM 2859 NH1 ARG B 186 6.685 -7.099 -0.374 1.00 6.06 N ATOM 2860 NH2 ARG B 186 7.452 -6.020 -2.200 1.00 6.81 N ATOM 0 H ARG B 186 0.968 -11.284 -1.901 1.00 1.03 H new ATOM 0 HA ARG B 186 1.581 -8.525 -2.016 1.00 1.14 H new ATOM 0 HB2 ARG B 186 3.140 -10.262 -1.292 1.00 1.36 H new ATOM 0 HB3 ARG B 186 3.109 -11.003 -2.880 1.00 1.36 H new ATOM 0 HG2 ARG B 186 5.171 -9.760 -2.640 1.00 1.92 H new ATOM 0 HG3 ARG B 186 4.177 -8.964 -3.843 1.00 1.92 H new ATOM 0 HD2 ARG B 186 3.446 -7.283 -2.169 1.00 3.40 H new ATOM 0 HD3 ARG B 186 4.360 -8.103 -0.918 1.00 3.40 H new ATOM 0 HE ARG B 186 5.589 -6.857 -3.350 1.00 4.52 H new ATOM 0 HH11 ARG B 186 5.975 -7.680 0.072 1.00 6.06 H new ATOM 0 HH12 ARG B 186 7.495 -6.784 0.160 1.00 6.06 H new ATOM 0 HH21 ARG B 186 7.344 -5.757 -3.180 1.00 6.81 H new ATOM 0 HH22 ARG B 186 8.265 -5.701 -1.673 1.00 6.81 H new ATOM 2874 N SER B 187 1.059 -9.845 -4.980 1.00 1.05 N ATOM 2875 CA SER B 187 0.771 -9.444 -6.367 1.00 1.03 C ATOM 2876 C SER B 187 -0.380 -8.436 -6.522 1.00 0.87 C ATOM 2877 O SER B 187 -0.368 -7.673 -7.489 1.00 0.83 O ATOM 2878 CB SER B 187 0.526 -10.676 -7.235 1.00 1.18 C ATOM 2879 OG SER B 187 1.759 -11.296 -7.533 1.00 2.13 O ATOM 0 H SER B 187 0.898 -10.834 -4.788 1.00 1.05 H new ATOM 0 HA SER B 187 1.661 -8.915 -6.707 1.00 1.03 H new ATOM 0 HB2 SER B 187 -0.129 -11.376 -6.715 1.00 1.18 H new ATOM 0 HB3 SER B 187 0.019 -10.390 -8.156 1.00 1.18 H new ATOM 0 HG SER B 187 1.601 -12.088 -8.089 1.00 2.13 H new ATOM 2885 N PHE B 188 -1.320 -8.348 -5.573 1.00 0.87 N ATOM 2886 CA PHE B 188 -2.276 -7.229 -5.502 1.00 0.80 C ATOM 2887 C PHE B 188 -1.581 -5.947 -5.008 1.00 0.74 C ATOM 2888 O PHE B 188 -1.722 -4.880 -5.603 1.00 0.70 O ATOM 2889 CB PHE B 188 -3.446 -7.600 -4.589 1.00 0.82 C ATOM 2890 CG PHE B 188 -4.520 -6.534 -4.462 1.00 0.80 C ATOM 2891 CD1 PHE B 188 -5.603 -6.522 -5.362 1.00 1.57 C ATOM 2892 CD2 PHE B 188 -4.496 -5.617 -3.391 1.00 2.13 C ATOM 2893 CE1 PHE B 188 -6.665 -5.621 -5.180 1.00 1.61 C ATOM 2894 CE2 PHE B 188 -5.565 -4.723 -3.205 1.00 2.12 C ATOM 2895 CZ PHE B 188 -6.649 -4.726 -4.096 1.00 0.84 C ATOM 0 H PHE B 188 -1.442 -9.043 -4.837 1.00 0.87 H new ATOM 0 HA PHE B 188 -2.662 -7.034 -6.503 1.00 0.80 H new ATOM 0 HB2 PHE B 188 -3.905 -8.515 -4.964 1.00 0.82 H new ATOM 0 HB3 PHE B 188 -3.056 -7.823 -3.596 1.00 0.82 H new ATOM 0 HD1 PHE B 188 -5.617 -7.208 -6.196 1.00 1.57 H new ATOM 0 HD2 PHE B 188 -3.656 -5.601 -2.713 1.00 2.13 H new ATOM 0 HE1 PHE B 188 -7.494 -5.616 -5.873 1.00 1.61 H new ATOM 0 HE2 PHE B 188 -5.552 -4.033 -2.375 1.00 2.12 H new ATOM 0 HZ PHE B 188 -7.471 -4.041 -3.949 1.00 0.84 H new ATOM 2905 N TRP B 189 -0.782 -6.053 -3.940 1.00 0.78 N ATOM 2906 CA TRP B 189 -0.079 -4.927 -3.304 1.00 0.77 C ATOM 2907 C TRP B 189 0.929 -4.221 -4.234 1.00 0.83 C ATOM 2908 O TRP B 189 1.031 -2.993 -4.230 1.00 0.84 O ATOM 2909 CB TRP B 189 0.608 -5.440 -2.030 1.00 0.83 C ATOM 2910 CG TRP B 189 1.207 -4.358 -1.186 1.00 0.95 C ATOM 2911 CD1 TRP B 189 2.495 -3.939 -1.239 1.00 1.21 C ATOM 2912 CD2 TRP B 189 0.528 -3.468 -0.250 1.00 0.96 C ATOM 2913 NE1 TRP B 189 2.653 -2.841 -0.413 1.00 1.36 N ATOM 2914 CE2 TRP B 189 1.452 -2.460 0.150 1.00 1.24 C ATOM 2915 CE3 TRP B 189 -0.796 -3.352 0.234 1.00 0.90 C ATOM 2916 CZ2 TRP B 189 1.055 -1.344 0.891 1.00 1.43 C ATOM 2917 CZ3 TRP B 189 -1.171 -2.283 1.070 1.00 1.14 C ATOM 2918 CH2 TRP B 189 -0.262 -1.257 1.365 1.00 1.38 C ATOM 0 H TRP B 189 -0.600 -6.945 -3.481 1.00 0.78 H new ATOM 0 HA TRP B 189 -0.819 -4.165 -3.060 1.00 0.77 H new ATOM 0 HB2 TRP B 189 -0.119 -5.992 -1.434 1.00 0.83 H new ATOM 0 HB3 TRP B 189 1.391 -6.145 -2.310 1.00 0.83 H new ATOM 0 HD1 TRP B 189 3.275 -4.391 -1.833 1.00 1.21 H new ATOM 0 HE1 TRP B 189 3.543 -2.373 -0.242 1.00 1.36 H new ATOM 0 HE3 TRP B 189 -1.530 -4.094 -0.042 1.00 0.90 H new ATOM 0 HZ2 TRP B 189 1.759 -0.552 1.098 1.00 1.43 H new ATOM 0 HZ3 TRP B 189 -2.167 -2.253 1.487 1.00 1.14 H new ATOM 0 HH2 TRP B 189 -0.574 -0.406 1.953 1.00 1.38 H new ATOM 2929 N GLU B 190 1.615 -4.971 -5.099 1.00 0.89 N ATOM 2930 CA GLU B 190 2.496 -4.429 -6.150 1.00 0.93 C ATOM 2931 C GLU B 190 1.724 -3.665 -7.248 1.00 0.80 C ATOM 2932 O GLU B 190 2.269 -2.757 -7.881 1.00 0.79 O ATOM 2933 CB GLU B 190 3.289 -5.585 -6.779 1.00 1.09 C ATOM 2934 CG GLU B 190 4.263 -6.314 -5.835 1.00 1.27 C ATOM 2935 CD GLU B 190 5.540 -5.542 -5.493 1.00 1.92 C ATOM 2936 OE1 GLU B 190 5.684 -4.357 -5.856 1.00 2.65 O ATOM 2937 OE2 GLU B 190 6.432 -6.123 -4.833 1.00 2.72 O ATOM 0 H GLU B 190 1.577 -5.990 -5.093 1.00 0.89 H new ATOM 0 HA GLU B 190 3.166 -3.709 -5.680 1.00 0.93 H new ATOM 0 HB2 GLU B 190 2.582 -6.313 -7.176 1.00 1.09 H new ATOM 0 HB3 GLU B 190 3.854 -5.196 -7.626 1.00 1.09 H new ATOM 0 HG2 GLU B 190 3.739 -6.547 -4.908 1.00 1.27 H new ATOM 0 HG3 GLU B 190 4.543 -7.264 -6.291 1.00 1.27 H new ATOM 2944 N LEU B 191 0.436 -3.981 -7.449 1.00 0.75 N ATOM 2945 CA LEU B 191 -0.465 -3.281 -8.374 1.00 0.67 C ATOM 2946 C LEU B 191 -1.111 -2.030 -7.745 1.00 0.57 C ATOM 2947 O LEU B 191 -1.411 -1.074 -8.458 1.00 0.59 O ATOM 2948 CB LEU B 191 -1.535 -4.264 -8.891 1.00 0.77 C ATOM 2949 CG LEU B 191 -1.607 -4.295 -10.432 1.00 1.00 C ATOM 2950 CD1 LEU B 191 -0.686 -5.373 -11.023 1.00 1.56 C ATOM 2951 CD2 LEU B 191 -3.051 -4.556 -10.852 1.00 1.60 C ATOM 0 H LEU B 191 -0.019 -4.751 -6.959 1.00 0.75 H new ATOM 0 HA LEU B 191 0.131 -2.920 -9.212 1.00 0.67 H new ATOM 0 HB2 LEU B 191 -1.315 -5.265 -8.520 1.00 0.77 H new ATOM 0 HB3 LEU B 191 -2.508 -3.982 -8.490 1.00 0.77 H new ATOM 0 HG LEU B 191 -1.268 -3.332 -10.815 1.00 1.00 H new ATOM 0 HD11 LEU B 191 -0.765 -5.363 -12.110 1.00 1.56 H new ATOM 0 HD12 LEU B 191 0.345 -5.170 -10.732 1.00 1.56 H new ATOM 0 HD13 LEU B 191 -0.983 -6.352 -10.647 1.00 1.56 H new ATOM 0 HD21 LEU B 191 -3.115 -4.580 -11.940 1.00 1.60 H new ATOM 0 HD22 LEU B 191 -3.380 -5.513 -10.448 1.00 1.60 H new ATOM 0 HD23 LEU B 191 -3.691 -3.761 -10.469 1.00 1.60 H new ATOM 2963 N ILE B 192 -1.238 -1.964 -6.413 1.00 0.55 N ATOM 2964 CA ILE B 192 -1.442 -0.676 -5.721 1.00 0.53 C ATOM 2965 C ILE B 192 -0.191 0.205 -5.890 1.00 0.59 C ATOM 2966 O ILE B 192 -0.303 1.409 -6.119 1.00 0.62 O ATOM 2967 CB ILE B 192 -1.751 -0.868 -4.225 1.00 0.53 C ATOM 2968 CG1 ILE B 192 -2.907 -1.834 -3.911 1.00 0.54 C ATOM 2969 CG2 ILE B 192 -2.103 0.494 -3.607 1.00 0.55 C ATOM 2970 CD1 ILE B 192 -3.025 -2.134 -2.416 1.00 0.59 C ATOM 0 H ILE B 192 -1.204 -2.775 -5.795 1.00 0.55 H new ATOM 0 HA ILE B 192 -2.305 -0.187 -6.173 1.00 0.53 H new ATOM 0 HB ILE B 192 -0.849 -1.311 -3.802 1.00 0.53 H new ATOM 0 HG12 ILE B 192 -3.843 -1.404 -4.268 1.00 0.54 H new ATOM 0 HG13 ILE B 192 -2.756 -2.766 -4.455 1.00 0.54 H new ATOM 0 HG21 ILE B 192 -2.323 0.367 -2.547 1.00 0.55 H new ATOM 0 HG22 ILE B 192 -1.260 1.175 -3.723 1.00 0.55 H new ATOM 0 HG23 ILE B 192 -2.976 0.908 -4.112 1.00 0.55 H new ATOM 0 HD11 ILE B 192 -3.855 -2.820 -2.247 1.00 0.59 H new ATOM 0 HD12 ILE B 192 -2.100 -2.590 -2.062 1.00 0.59 H new ATOM 0 HD13 ILE B 192 -3.204 -1.207 -1.872 1.00 0.59 H new ATOM 2982 N GLY B 193 0.996 -0.409 -5.894 1.00 0.64 N ATOM 2983 CA GLY B 193 2.249 0.245 -6.289 1.00 0.71 C ATOM 2984 C GLY B 193 2.186 0.859 -7.697 1.00 0.68 C ATOM 2985 O GLY B 193 2.686 1.960 -7.909 1.00 0.83 O ATOM 0 H GLY B 193 1.116 -1.384 -5.620 1.00 0.64 H new ATOM 0 HA2 GLY B 193 2.488 1.027 -5.568 1.00 0.71 H new ATOM 0 HA3 GLY B 193 3.060 -0.482 -6.251 1.00 0.71 H new ATOM 2989 N GLU B 194 1.499 0.221 -8.654 1.00 0.58 N ATOM 2990 CA GLU B 194 1.217 0.766 -9.980 1.00 0.61 C ATOM 2991 C GLU B 194 0.206 1.934 -9.934 1.00 0.58 C ATOM 2992 O GLU B 194 0.409 2.934 -10.628 1.00 0.64 O ATOM 2993 CB GLU B 194 0.722 -0.404 -10.845 1.00 0.78 C ATOM 2994 CG GLU B 194 0.712 -0.118 -12.340 1.00 0.87 C ATOM 2995 CD GLU B 194 2.086 -0.348 -12.978 1.00 1.27 C ATOM 2996 OE1 GLU B 194 2.965 0.539 -12.863 1.00 2.72 O ATOM 2997 OE2 GLU B 194 2.319 -1.425 -13.570 1.00 2.10 O ATOM 0 H GLU B 194 1.115 -0.714 -8.519 1.00 0.58 H new ATOM 0 HA GLU B 194 2.118 1.202 -10.411 1.00 0.61 H new ATOM 0 HB2 GLU B 194 1.354 -1.272 -10.657 1.00 0.78 H new ATOM 0 HB3 GLU B 194 -0.287 -0.671 -10.531 1.00 0.78 H new ATOM 0 HG2 GLU B 194 -0.025 -0.757 -12.826 1.00 0.87 H new ATOM 0 HG3 GLU B 194 0.402 0.913 -12.510 1.00 0.87 H new ATOM 3004 N ALA B 195 -0.830 1.880 -9.077 1.00 0.55 N ATOM 3005 CA ALA B 195 -1.715 3.034 -8.827 1.00 0.59 C ATOM 3006 C ALA B 195 -0.925 4.266 -8.320 1.00 0.67 C ATOM 3007 O ALA B 195 -1.080 5.373 -8.843 1.00 0.75 O ATOM 3008 CB ALA B 195 -2.852 2.647 -7.846 1.00 0.58 C ATOM 0 H ALA B 195 -1.076 1.046 -8.544 1.00 0.55 H new ATOM 0 HA ALA B 195 -2.168 3.318 -9.777 1.00 0.59 H new ATOM 0 HB1 ALA B 195 -3.494 3.511 -7.674 1.00 0.58 H new ATOM 0 HB2 ALA B 195 -3.442 1.836 -8.274 1.00 0.58 H new ATOM 0 HB3 ALA B 195 -2.421 2.321 -6.899 1.00 0.58 H new ATOM 3014 N ALA B 196 -0.008 4.075 -7.367 1.00 0.71 N ATOM 3015 CA ALA B 196 0.801 5.149 -6.774 1.00 0.84 C ATOM 3016 C ALA B 196 1.877 5.755 -7.707 1.00 0.85 C ATOM 3017 O ALA B 196 2.547 6.724 -7.336 1.00 1.00 O ATOM 3018 CB ALA B 196 1.397 4.650 -5.457 1.00 0.95 C ATOM 0 H ALA B 196 0.198 3.155 -6.978 1.00 0.71 H new ATOM 0 HA ALA B 196 0.128 5.987 -6.591 1.00 0.84 H new ATOM 0 HB1 ALA B 196 2.000 5.440 -5.008 1.00 0.95 H new ATOM 0 HB2 ALA B 196 0.593 4.375 -4.775 1.00 0.95 H new ATOM 0 HB3 ALA B 196 2.024 3.779 -5.648 1.00 0.95 H new ATOM 3024 N LYS B 197 2.050 5.231 -8.928 1.00 0.79 N ATOM 3025 CA LYS B 197 2.857 5.874 -9.985 1.00 0.81 C ATOM 3026 C LYS B 197 2.096 6.980 -10.731 1.00 0.85 C ATOM 3027 O LYS B 197 2.738 7.796 -11.385 1.00 1.01 O ATOM 3028 CB LYS B 197 3.427 4.817 -10.944 1.00 0.85 C ATOM 3029 CG LYS B 197 4.427 3.882 -10.239 1.00 1.01 C ATOM 3030 CD LYS B 197 4.791 2.681 -11.121 1.00 1.59 C ATOM 3031 CE LYS B 197 5.107 1.446 -10.270 1.00 2.01 C ATOM 3032 NZ LYS B 197 5.098 0.206 -11.084 1.00 2.78 N ATOM 0 H LYS B 197 1.634 4.345 -9.216 1.00 0.79 H new ATOM 0 HA LYS B 197 3.692 6.375 -9.495 1.00 0.81 H new ATOM 0 HB2 LYS B 197 2.611 4.227 -11.361 1.00 0.85 H new ATOM 0 HB3 LYS B 197 3.921 5.313 -11.779 1.00 0.85 H new ATOM 0 HG2 LYS B 197 5.331 4.437 -9.987 1.00 1.01 H new ATOM 0 HG3 LYS B 197 3.998 3.529 -9.301 1.00 1.01 H new ATOM 0 HD2 LYS B 197 3.965 2.459 -11.797 1.00 1.59 H new ATOM 0 HD3 LYS B 197 5.652 2.929 -11.741 1.00 1.59 H new ATOM 0 HE2 LYS B 197 6.083 1.567 -9.801 1.00 2.01 H new ATOM 0 HE3 LYS B 197 4.375 1.360 -9.467 1.00 2.01 H new ATOM 0 HZ1 LYS B 197 5.009 -0.620 -10.458 1.00 2.78 H new ATOM 0 HZ2 LYS B 197 4.293 0.229 -11.743 1.00 2.78 H new ATOM 0 HZ3 LYS B 197 5.985 0.138 -11.623 1.00 2.78 H new ATOM 3046 N SER B 198 0.768 7.072 -10.574 1.00 0.85 N ATOM 3047 CA SER B 198 -0.067 8.137 -11.166 1.00 0.98 C ATOM 3048 C SER B 198 -0.728 9.082 -10.148 1.00 0.93 C ATOM 3049 O SER B 198 -1.451 9.998 -10.552 1.00 1.15 O ATOM 3050 CB SER B 198 -1.101 7.540 -12.127 1.00 1.31 C ATOM 3051 OG SER B 198 -0.432 7.004 -13.255 1.00 1.83 O ATOM 0 H SER B 198 0.232 6.400 -10.025 1.00 0.85 H new ATOM 0 HA SER B 198 0.622 8.772 -11.723 1.00 0.98 H new ATOM 0 HB2 SER B 198 -1.675 6.761 -11.625 1.00 1.31 H new ATOM 0 HB3 SER B 198 -1.810 8.307 -12.440 1.00 1.31 H new ATOM 0 HG SER B 198 -1.089 6.619 -13.872 1.00 1.83 H new ATOM 3057 N VAL B 199 -0.478 8.924 -8.839 1.00 0.91 N ATOM 3058 CA VAL B 199 -0.893 9.912 -7.827 1.00 1.06 C ATOM 3059 C VAL B 199 0.076 10.000 -6.638 1.00 1.15 C ATOM 3060 O VAL B 199 0.353 9.015 -5.957 1.00 1.17 O ATOM 3061 CB VAL B 199 -2.360 9.688 -7.396 1.00 1.21 C ATOM 3062 CG1 VAL B 199 -2.606 8.449 -6.528 1.00 1.11 C ATOM 3063 CG2 VAL B 199 -2.901 10.931 -6.688 1.00 1.76 C ATOM 0 H VAL B 199 0.012 8.117 -8.453 1.00 0.91 H new ATOM 0 HA VAL B 199 -0.845 10.893 -8.301 1.00 1.06 H new ATOM 0 HB VAL B 199 -2.899 9.503 -8.325 1.00 1.21 H new ATOM 0 HG11 VAL B 199 -3.665 8.383 -6.280 1.00 1.11 H new ATOM 0 HG12 VAL B 199 -2.305 7.556 -7.075 1.00 1.11 H new ATOM 0 HG13 VAL B 199 -2.023 8.526 -5.610 1.00 1.11 H new ATOM 0 HG21 VAL B 199 -3.935 10.759 -6.390 1.00 1.76 H new ATOM 0 HG22 VAL B 199 -2.298 11.137 -5.804 1.00 1.76 H new ATOM 0 HG23 VAL B 199 -2.856 11.784 -7.365 1.00 1.76 H new ATOM 3073 N LYS B 200 0.584 11.213 -6.397 1.00 1.32 N ATOM 3074 CA LYS B 200 1.514 11.618 -5.325 1.00 1.60 C ATOM 3075 C LYS B 200 1.215 13.058 -4.856 1.00 1.86 C ATOM 3076 O LYS B 200 0.384 13.752 -5.452 1.00 1.85 O ATOM 3077 CB LYS B 200 2.950 11.528 -5.880 1.00 1.72 C ATOM 3078 CG LYS B 200 3.526 10.103 -5.959 1.00 1.55 C ATOM 3079 CD LYS B 200 4.932 10.179 -6.573 1.00 1.98 C ATOM 3080 CE LYS B 200 5.702 8.853 -6.569 1.00 2.41 C ATOM 3081 NZ LYS B 200 5.159 7.849 -7.515 1.00 3.10 N ATOM 0 H LYS B 200 0.339 12.005 -6.992 1.00 1.32 H new ATOM 0 HA LYS B 200 1.396 10.959 -4.465 1.00 1.60 H new ATOM 0 HB2 LYS B 200 2.967 11.967 -6.878 1.00 1.72 H new ATOM 0 HB3 LYS B 200 3.605 12.135 -5.254 1.00 1.72 H new ATOM 0 HG2 LYS B 200 3.570 9.657 -4.966 1.00 1.55 H new ATOM 0 HG3 LYS B 200 2.882 9.467 -6.566 1.00 1.55 H new ATOM 0 HD2 LYS B 200 4.847 10.532 -7.601 1.00 1.98 H new ATOM 0 HD3 LYS B 200 5.513 10.923 -6.028 1.00 1.98 H new ATOM 0 HE2 LYS B 200 6.745 9.047 -6.818 1.00 2.41 H new ATOM 0 HE3 LYS B 200 5.687 8.437 -5.562 1.00 2.41 H new ATOM 0 HZ1 LYS B 200 5.765 7.004 -7.510 1.00 3.10 H new ATOM 0 HZ2 LYS B 200 4.195 7.585 -7.226 1.00 3.10 H new ATOM 0 HZ3 LYS B 200 5.135 8.252 -8.473 1.00 3.10 H new