USER MOD reduce.3.24.130724 H: found=0, std=0, add=1322, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1326 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 133 ASN :FLIP amide:sc= 0.479 F(o=-8.1!,f=-1.2) USER MOD Set 1.2: A 152 THR OG1 : rot 143:sc= -1.66! USER MOD Set 2.1: A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 41 THR OG1 : rot -29:sc= -1.5! USER MOD Set 3.2: A 208 HIS : no HD1:sc= -3.84! C(o=-5.3!,f=-7.5!) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0161 USER MOD Single : A 17 CYS SG : rot 180:sc= -0.074 USER MOD Single : A 29 GLN :FLIP amide:sc= 0 F(o=-0.74,f=0) USER MOD Single : A 34 SER OG : rot 139:sc= -2.25 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0417) USER MOD Single : A 95 SER OG : rot 180:sc= -0.923 USER MOD Single : A 102 ASN :FLIP amide:sc= 0 F(o=-0.69,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot -150:sc= -0.708 USER MOD Single : A 110 LYS NZ :NH3+ -168:sc=-0.00326 (180deg=-0.103) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN : amide:sc= -0.197 K(o=-0.2,f=-0.98) USER MOD Single : A 120 THR OG1 : rot -84:sc= 0.927 USER MOD Single : A 131 SER OG : rot -91:sc= 0.296 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= -2.08 USER MOD Single : A 142 HIS : no HE2:sc= -4.48! C(o=-4.5!,f=-7.1!) USER MOD Single : A 147 GLN : amide:sc= -1.36 K(o=-1.4,f=-2.5!) USER MOD Single : A 150 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00813) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.24) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl 152:sc= -0.886 (180deg=-2.66!) USER MOD Single : A 207 LYS NZ :NH3+ -173:sc= 0.524 (180deg=0.477) USER MOD Single : A 210 SER OG : rot 180:sc= 0.0163 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl -145:sc= -0.728 (180deg=-2.32!) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= -0.0273 USER MOD Single : A 220 CYS SG : rot 180:sc= 0.0285 USER MOD Single : A 221 THR OG1 : rot -166:sc= 0.611 USER MOD Single : A 229 TYR OH : rot -104:sc= -0.483! USER MOD Single : A 233 CYS SG : rot 53:sc= 0.351 USER MOD Single : A 238 GLN : amide:sc= -1.69! X(o=-1.7!,f=-1.4) USER MOD Single : A 246 LYS NZ :NH3+ 157:sc= 1.13 (180deg=0.747) USER MOD Single : A 250 SER OG : rot -120:sc= 0 USER MOD Single : A 253 SER OG : rot 180:sc= 0.179 USER MOD Single : A 259 GLN : amide:sc= -0.0124 X(o=-0.012,f=0) USER MOD Single : A 261 GLN : amide:sc= -5.46 K(o=-5.5,f=-9.3!) USER MOD Single : A 264 THR OG1 : rot 179:sc= 0.119 USER MOD ----------------------------------------------------------------- ATOM 89 N PRO A 8 13.915 -9.863 17.254 1.00 0.00 N ATOM 90 CA PRO A 8 15.062 -10.736 16.988 1.00 0.00 C ATOM 91 C PRO A 8 16.277 -10.373 17.834 1.00 0.00 C ATOM 92 O PRO A 8 16.403 -9.242 18.303 1.00 0.00 O ATOM 93 CB PRO A 8 15.349 -10.485 15.508 1.00 0.00 C ATOM 94 CG PRO A 8 14.906 -9.083 15.276 1.00 0.00 C ATOM 95 CD PRO A 8 13.725 -8.861 16.184 1.00 0.00 C ATOM 0 HA PRO A 8 14.851 -11.778 17.230 1.00 0.00 H new ATOM 0 HB2 PRO A 8 16.408 -10.609 15.282 1.00 0.00 H new ATOM 0 HB3 PRO A 8 14.804 -11.184 14.874 1.00 0.00 H new ATOM 0 HG2 PRO A 8 15.707 -8.379 15.500 1.00 0.00 H new ATOM 0 HG3 PRO A 8 14.630 -8.929 14.233 1.00 0.00 H new ATOM 0 HD2 PRO A 8 13.711 -7.847 16.583 1.00 0.00 H new ATOM 0 HD3 PRO A 8 12.782 -9.010 15.658 1.00 0.00 H new ATOM 103 N ARG A 9 17.172 -11.337 18.023 1.00 0.00 N ATOM 104 CA ARG A 9 18.380 -11.114 18.809 1.00 0.00 C ATOM 105 C ARG A 9 19.335 -10.183 18.071 1.00 0.00 C ATOM 106 O ARG A 9 19.915 -10.555 17.051 1.00 0.00 O ATOM 107 CB ARG A 9 19.073 -12.445 19.109 1.00 0.00 C ATOM 108 CG ARG A 9 20.330 -12.300 19.952 1.00 0.00 C ATOM 109 CD ARG A 9 21.136 -13.589 19.975 1.00 0.00 C ATOM 110 NE ARG A 9 20.840 -14.399 21.155 1.00 0.00 N ATOM 111 CZ ARG A 9 21.640 -15.358 21.616 1.00 0.00 C ATOM 112 NH1 ARG A 9 22.783 -15.632 21.000 1.00 0.00 N ATOM 113 NH2 ARG A 9 21.296 -16.045 22.696 1.00 0.00 N ATOM 0 H ARG A 9 17.084 -12.279 17.643 1.00 0.00 H new ATOM 0 HA ARG A 9 18.094 -10.645 19.751 1.00 0.00 H new ATOM 0 HB2 ARG A 9 18.373 -13.101 19.626 1.00 0.00 H new ATOM 0 HB3 ARG A 9 19.331 -12.931 18.168 1.00 0.00 H new ATOM 0 HG2 ARG A 9 20.945 -11.492 19.555 1.00 0.00 H new ATOM 0 HG3 ARG A 9 20.057 -12.022 20.970 1.00 0.00 H new ATOM 0 HD2 ARG A 9 20.922 -14.167 19.076 1.00 0.00 H new ATOM 0 HD3 ARG A 9 22.200 -13.352 19.956 1.00 0.00 H new ATOM 0 HE ARG A 9 19.969 -14.219 21.655 1.00 0.00 H new ATOM 0 HH11 ARG A 9 23.053 -15.107 20.168 1.00 0.00 H new ATOM 0 HH12 ARG A 9 23.392 -16.368 21.358 1.00 0.00 H new ATOM 0 HH21 ARG A 9 20.419 -15.839 23.174 1.00 0.00 H new ATOM 0 HH22 ARG A 9 21.909 -16.780 23.050 1.00 0.00 H new ATOM 127 N THR A 10 19.485 -8.967 18.586 1.00 0.00 N ATOM 128 CA THR A 10 20.362 -7.981 17.967 1.00 0.00 C ATOM 129 C THR A 10 21.623 -7.762 18.799 1.00 0.00 C ATOM 130 O THR A 10 21.619 -7.952 20.016 1.00 0.00 O ATOM 131 CB THR A 10 19.619 -6.656 17.790 1.00 0.00 C ATOM 132 OG1 THR A 10 18.626 -6.501 18.788 1.00 0.00 O ATOM 133 CG2 THR A 10 18.939 -6.527 16.445 1.00 0.00 C ATOM 0 H THR A 10 19.011 -8.642 19.429 1.00 0.00 H new ATOM 0 HA THR A 10 20.661 -8.362 16.991 1.00 0.00 H new ATOM 0 HB THR A 10 20.384 -5.883 17.869 1.00 0.00 H new ATOM 0 HG1 THR A 10 18.163 -5.647 18.659 1.00 0.00 H new ATOM 0 HG21 THR A 10 18.431 -5.565 16.385 1.00 0.00 H new ATOM 0 HG22 THR A 10 19.684 -6.594 15.653 1.00 0.00 H new ATOM 0 HG23 THR A 10 18.211 -7.330 16.327 1.00 0.00 H new ATOM 141 N GLY A 11 22.698 -7.358 18.130 1.00 0.00 N ATOM 142 CA GLY A 11 23.955 -7.114 18.815 1.00 0.00 C ATOM 143 C GLY A 11 24.878 -6.210 18.020 1.00 0.00 C ATOM 144 O GLY A 11 24.643 -5.957 16.839 1.00 0.00 O ATOM 0 H GLY A 11 22.721 -7.195 17.123 1.00 0.00 H new ATOM 0 HA2 GLY A 11 23.755 -6.662 19.786 1.00 0.00 H new ATOM 0 HA3 GLY A 11 24.454 -8.065 19.003 1.00 0.00 H new ATOM 148 N LEU A 12 25.929 -5.717 18.669 1.00 0.00 N ATOM 149 CA LEU A 12 26.885 -4.833 18.013 1.00 0.00 C ATOM 150 C LEU A 12 28.074 -5.615 17.463 1.00 0.00 C ATOM 151 O LEU A 12 28.697 -6.402 18.175 1.00 0.00 O ATOM 152 CB LEU A 12 27.376 -3.761 18.989 1.00 0.00 C ATOM 153 CG LEU A 12 26.439 -2.564 19.162 1.00 0.00 C ATOM 154 CD1 LEU A 12 26.872 -1.715 20.347 1.00 0.00 C ATOM 155 CD2 LEU A 12 26.403 -1.729 17.891 1.00 0.00 C ATOM 0 H LEU A 12 26.139 -5.915 19.647 1.00 0.00 H new ATOM 0 HA LEU A 12 26.375 -4.352 17.178 1.00 0.00 H new ATOM 0 HB2 LEU A 12 27.534 -4.223 19.963 1.00 0.00 H new ATOM 0 HB3 LEU A 12 28.345 -3.398 18.648 1.00 0.00 H new ATOM 0 HG LEU A 12 25.434 -2.938 19.357 1.00 0.00 H new ATOM 0 HD11 LEU A 12 26.194 -0.868 20.455 1.00 0.00 H new ATOM 0 HD12 LEU A 12 26.847 -2.318 21.255 1.00 0.00 H new ATOM 0 HD13 LEU A 12 27.886 -1.350 20.182 1.00 0.00 H new ATOM 0 HD21 LEU A 12 25.732 -0.882 18.031 1.00 0.00 H new ATOM 0 HD22 LEU A 12 27.405 -1.365 17.667 1.00 0.00 H new ATOM 0 HD23 LEU A 12 26.046 -2.342 17.063 1.00 0.00 H new ATOM 167 N LEU A 13 28.386 -5.385 16.190 1.00 0.00 N ATOM 168 CA LEU A 13 29.504 -6.060 15.540 1.00 0.00 C ATOM 169 C LEU A 13 30.293 -5.079 14.678 1.00 0.00 C ATOM 170 O LEU A 13 29.881 -3.935 14.488 1.00 0.00 O ATOM 171 CB LEU A 13 29.004 -7.222 14.680 1.00 0.00 C ATOM 172 CG LEU A 13 28.053 -8.193 15.385 1.00 0.00 C ATOM 173 CD1 LEU A 13 27.597 -9.283 14.426 1.00 0.00 C ATOM 174 CD2 LEU A 13 28.720 -8.805 16.609 1.00 0.00 C ATOM 0 H LEU A 13 27.879 -4.736 15.588 1.00 0.00 H new ATOM 0 HA LEU A 13 30.160 -6.454 16.316 1.00 0.00 H new ATOM 0 HB2 LEU A 13 28.498 -6.814 13.805 1.00 0.00 H new ATOM 0 HB3 LEU A 13 29.866 -7.782 14.317 1.00 0.00 H new ATOM 0 HG LEU A 13 27.177 -7.635 15.716 1.00 0.00 H new ATOM 0 HD11 LEU A 13 26.922 -9.964 14.944 1.00 0.00 H new ATOM 0 HD12 LEU A 13 27.078 -8.830 13.581 1.00 0.00 H new ATOM 0 HD13 LEU A 13 28.464 -9.836 14.065 1.00 0.00 H new ATOM 0 HD21 LEU A 13 28.027 -9.492 17.096 1.00 0.00 H new ATOM 0 HD22 LEU A 13 29.614 -9.348 16.303 1.00 0.00 H new ATOM 0 HD23 LEU A 13 28.996 -8.014 17.306 1.00 0.00 H new ATOM 186 N GLU A 14 31.428 -5.534 14.158 1.00 0.00 N ATOM 187 CA GLU A 14 32.272 -4.692 13.316 1.00 0.00 C ATOM 188 C GLU A 14 32.374 -5.264 11.906 1.00 0.00 C ATOM 189 O GLU A 14 32.814 -6.397 11.715 1.00 0.00 O ATOM 190 CB GLU A 14 33.666 -4.554 13.933 1.00 0.00 C ATOM 191 CG GLU A 14 33.958 -3.161 14.466 1.00 0.00 C ATOM 192 CD GLU A 14 33.211 -2.862 15.751 1.00 0.00 C ATOM 193 OE1 GLU A 14 31.974 -2.702 15.695 1.00 0.00 O ATOM 194 OE2 GLU A 14 33.864 -2.787 16.814 1.00 0.00 O ATOM 0 H GLU A 14 31.785 -6.478 14.304 1.00 0.00 H new ATOM 0 HA GLU A 14 31.815 -3.705 13.253 1.00 0.00 H new ATOM 0 HB2 GLU A 14 33.768 -5.274 14.745 1.00 0.00 H new ATOM 0 HB3 GLU A 14 34.414 -4.812 13.183 1.00 0.00 H new ATOM 0 HG2 GLU A 14 35.029 -3.059 14.640 1.00 0.00 H new ATOM 0 HG3 GLU A 14 33.686 -2.423 13.712 1.00 0.00 H new ATOM 201 N LEU A 15 31.965 -4.471 10.921 1.00 0.00 N ATOM 202 CA LEU A 15 32.010 -4.895 9.528 1.00 0.00 C ATOM 203 C LEU A 15 33.140 -4.193 8.780 1.00 0.00 C ATOM 204 O LEU A 15 33.405 -3.012 9.004 1.00 0.00 O ATOM 205 CB LEU A 15 30.671 -4.610 8.843 1.00 0.00 C ATOM 206 CG LEU A 15 30.056 -5.800 8.104 1.00 0.00 C ATOM 207 CD1 LEU A 15 29.191 -6.625 9.045 1.00 0.00 C ATOM 208 CD2 LEU A 15 29.242 -5.322 6.911 1.00 0.00 C ATOM 0 H LEU A 15 31.598 -3.530 11.063 1.00 0.00 H new ATOM 0 HA LEU A 15 32.199 -5.968 9.507 1.00 0.00 H new ATOM 0 HB2 LEU A 15 29.962 -4.263 9.595 1.00 0.00 H new ATOM 0 HB3 LEU A 15 30.809 -3.794 8.134 1.00 0.00 H new ATOM 0 HG LEU A 15 30.864 -6.433 7.738 1.00 0.00 H new ATOM 0 HD11 LEU A 15 28.762 -7.467 8.501 1.00 0.00 H new ATOM 0 HD12 LEU A 15 29.801 -6.997 9.868 1.00 0.00 H new ATOM 0 HD13 LEU A 15 28.389 -6.003 9.441 1.00 0.00 H new ATOM 0 HD21 LEU A 15 28.812 -6.181 6.396 1.00 0.00 H new ATOM 0 HD22 LEU A 15 28.442 -4.667 7.255 1.00 0.00 H new ATOM 0 HD23 LEU A 15 29.889 -4.775 6.225 1.00 0.00 H new ATOM 220 N ARG A 16 33.803 -4.928 7.894 1.00 0.00 N ATOM 221 CA ARG A 16 34.905 -4.378 7.114 1.00 0.00 C ATOM 222 C ARG A 16 34.393 -3.729 5.831 1.00 0.00 C ATOM 223 O ARG A 16 33.258 -3.961 5.417 1.00 0.00 O ATOM 224 CB ARG A 16 35.916 -5.476 6.776 1.00 0.00 C ATOM 225 CG ARG A 16 37.106 -5.519 7.721 1.00 0.00 C ATOM 226 CD ARG A 16 37.951 -6.764 7.498 1.00 0.00 C ATOM 227 NE ARG A 16 38.739 -6.680 6.270 1.00 0.00 N ATOM 228 CZ ARG A 16 38.302 -7.075 5.075 1.00 0.00 C ATOM 229 NH1 ARG A 16 37.083 -7.582 4.937 1.00 0.00 N ATOM 230 NH2 ARG A 16 39.089 -6.962 4.014 1.00 0.00 N ATOM 0 H ARG A 16 33.596 -5.907 7.698 1.00 0.00 H new ATOM 0 HA ARG A 16 35.397 -3.613 7.715 1.00 0.00 H new ATOM 0 HB2 ARG A 16 35.411 -6.442 6.796 1.00 0.00 H new ATOM 0 HB3 ARG A 16 36.276 -5.326 5.758 1.00 0.00 H new ATOM 0 HG2 ARG A 16 37.720 -4.630 7.575 1.00 0.00 H new ATOM 0 HG3 ARG A 16 36.754 -5.497 8.752 1.00 0.00 H new ATOM 0 HD2 ARG A 16 38.619 -6.906 8.348 1.00 0.00 H new ATOM 0 HD3 ARG A 16 37.302 -7.639 7.453 1.00 0.00 H new ATOM 0 HE ARG A 16 39.682 -6.295 6.332 1.00 0.00 H new ATOM 0 HH11 ARG A 16 36.473 -7.672 5.750 1.00 0.00 H new ATOM 0 HH12 ARG A 16 36.756 -7.882 4.018 1.00 0.00 H new ATOM 0 HH21 ARG A 16 40.027 -6.573 4.114 1.00 0.00 H new ATOM 0 HH22 ARG A 16 38.757 -7.264 3.098 1.00 0.00 H new ATOM 244 N CYS A 17 35.240 -2.916 5.208 1.00 0.00 N ATOM 245 CA CYS A 17 34.876 -2.235 3.973 1.00 0.00 C ATOM 246 C CYS A 17 35.904 -2.504 2.879 1.00 0.00 C ATOM 247 O CYS A 17 37.103 -2.583 3.147 1.00 0.00 O ATOM 248 CB CYS A 17 34.747 -0.730 4.211 1.00 0.00 C ATOM 249 SG CYS A 17 33.887 0.156 2.890 1.00 0.00 S ATOM 0 H CYS A 17 36.183 -2.713 5.539 1.00 0.00 H new ATOM 0 HA CYS A 17 33.913 -2.625 3.645 1.00 0.00 H new ATOM 0 HB2 CYS A 17 34.217 -0.566 5.149 1.00 0.00 H new ATOM 0 HB3 CYS A 17 35.744 -0.305 4.330 1.00 0.00 H new ATOM 0 HG CYS A 17 33.826 1.421 3.184 1.00 0.00 H new ATOM 336 N ARG A 27 39.871 -1.537 7.034 1.00 0.00 N ATOM 337 CA ARG A 27 38.803 -0.550 7.175 1.00 0.00 C ATOM 338 C ARG A 27 37.590 -1.182 7.844 1.00 0.00 C ATOM 339 O ARG A 27 36.863 -1.962 7.231 1.00 0.00 O ATOM 340 CB ARG A 27 38.412 0.040 5.816 1.00 0.00 C ATOM 341 CG ARG A 27 37.726 1.393 5.915 1.00 0.00 C ATOM 342 CD ARG A 27 38.428 2.442 5.066 1.00 0.00 C ATOM 343 NE ARG A 27 38.608 1.997 3.687 1.00 0.00 N ATOM 344 CZ ARG A 27 37.618 1.903 2.802 1.00 0.00 C ATOM 345 NH1 ARG A 27 36.376 2.219 3.150 1.00 0.00 N ATOM 346 NH2 ARG A 27 37.868 1.492 1.566 1.00 0.00 N ATOM 0 HA ARG A 27 39.172 0.262 7.801 1.00 0.00 H new ATOM 0 HB2 ARG A 27 39.307 0.140 5.202 1.00 0.00 H new ATOM 0 HB3 ARG A 27 37.749 -0.657 5.303 1.00 0.00 H new ATOM 0 HG2 ARG A 27 36.689 1.300 5.594 1.00 0.00 H new ATOM 0 HG3 ARG A 27 37.710 1.718 6.955 1.00 0.00 H new ATOM 0 HD2 ARG A 27 37.848 3.365 5.077 1.00 0.00 H new ATOM 0 HD3 ARG A 27 39.400 2.671 5.503 1.00 0.00 H new ATOM 0 HE ARG A 27 39.548 1.743 3.384 1.00 0.00 H new ATOM 0 HH11 ARG A 27 36.177 2.535 4.099 1.00 0.00 H new ATOM 0 HH12 ARG A 27 35.621 2.145 2.468 1.00 0.00 H new ATOM 0 HH21 ARG A 27 38.820 1.247 1.293 1.00 0.00 H new ATOM 0 HH22 ARG A 27 37.108 1.420 0.889 1.00 0.00 H new ATOM 360 N TRP A 28 37.394 -0.854 9.115 1.00 0.00 N ATOM 361 CA TRP A 28 36.288 -1.404 9.885 1.00 0.00 C ATOM 362 C TRP A 28 35.246 -0.336 10.200 1.00 0.00 C ATOM 363 O TRP A 28 35.545 0.858 10.200 1.00 0.00 O ATOM 364 CB TRP A 28 36.815 -2.021 11.182 1.00 0.00 C ATOM 365 CG TRP A 28 37.910 -3.028 10.969 1.00 0.00 C ATOM 366 CD1 TRP A 28 38.985 -2.917 10.129 1.00 0.00 C ATOM 367 CD2 TRP A 28 38.037 -4.298 11.615 1.00 0.00 C ATOM 368 NE1 TRP A 28 39.766 -4.043 10.209 1.00 0.00 N ATOM 369 CE2 TRP A 28 39.206 -4.908 11.116 1.00 0.00 C ATOM 370 CE3 TRP A 28 37.273 -4.979 12.565 1.00 0.00 C ATOM 371 CZ2 TRP A 28 39.626 -6.169 11.543 1.00 0.00 C ATOM 372 CZ3 TRP A 28 37.689 -6.226 12.986 1.00 0.00 C ATOM 373 CH2 TRP A 28 38.855 -6.809 12.476 1.00 0.00 C ATOM 0 H TRP A 28 37.989 -0.208 9.634 1.00 0.00 H new ATOM 0 HA TRP A 28 35.807 -2.176 9.284 1.00 0.00 H new ATOM 0 HB2 TRP A 28 37.185 -1.225 11.828 1.00 0.00 H new ATOM 0 HB3 TRP A 28 35.989 -2.501 11.708 1.00 0.00 H new ATOM 0 HD1 TRP A 28 39.189 -2.067 9.495 1.00 0.00 H new ATOM 0 HE1 TRP A 28 40.623 -4.210 9.681 1.00 0.00 H new ATOM 0 HE3 TRP A 28 36.372 -4.537 12.964 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 40.525 -6.622 11.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 37.105 -6.761 13.721 1.00 0.00 H new ATOM 0 HH2 TRP A 28 39.153 -7.786 12.827 1.00 0.00 H new ATOM 384 N GLN A 29 34.023 -0.780 10.472 1.00 0.00 N ATOM 385 CA GLN A 29 32.929 0.130 10.792 1.00 0.00 C ATOM 386 C GLN A 29 31.943 -0.529 11.751 1.00 0.00 C ATOM 387 O GLN A 29 31.624 -1.709 11.614 1.00 0.00 O ATOM 388 CB GLN A 29 32.206 0.562 9.515 1.00 0.00 C ATOM 389 CG GLN A 29 32.785 1.818 8.882 1.00 0.00 C ATOM 390 CD GLN A 29 33.210 1.605 7.442 1.00 0.00 C ATOM 391 OE1 GLN A 29 34.420 1.091 7.253 1.00 0.00 O flip ATOM 392 NE2 GLN A 29 32.460 1.898 6.511 1.00 0.00 N flip ATOM 0 H GLN A 29 33.764 -1.767 10.477 1.00 0.00 H new ATOM 0 HA GLN A 29 33.349 1.011 11.277 1.00 0.00 H new ATOM 0 HB2 GLN A 29 32.248 -0.252 8.791 1.00 0.00 H new ATOM 0 HB3 GLN A 29 31.154 0.732 9.743 1.00 0.00 H new ATOM 0 HG2 GLN A 29 32.043 2.616 8.923 1.00 0.00 H new ATOM 0 HG3 GLN A 29 33.644 2.151 9.465 1.00 0.00 H new ATOM 0 HE21 GLN A 29 31.538 2.291 6.703 1.00 0.00 H new ATOM 0 HE22 GLN A 29 32.760 1.748 5.548 1.00 0.00 H new ATOM 401 N ARG A 30 31.467 0.240 12.725 1.00 0.00 N ATOM 402 CA ARG A 30 30.519 -0.274 13.708 1.00 0.00 C ATOM 403 C ARG A 30 29.159 -0.535 13.069 1.00 0.00 C ATOM 404 O ARG A 30 28.655 0.284 12.301 1.00 0.00 O ATOM 405 CB ARG A 30 30.373 0.711 14.870 1.00 0.00 C ATOM 406 CG ARG A 30 30.428 0.048 16.237 1.00 0.00 C ATOM 407 CD ARG A 30 29.586 0.800 17.255 1.00 0.00 C ATOM 408 NE ARG A 30 30.191 0.783 18.584 1.00 0.00 N ATOM 409 CZ ARG A 30 31.193 1.578 18.953 1.00 0.00 C ATOM 410 NH1 ARG A 30 31.705 2.452 18.095 1.00 0.00 N ATOM 411 NH2 ARG A 30 31.685 1.497 20.182 1.00 0.00 N ATOM 0 H ARG A 30 31.721 1.219 12.855 1.00 0.00 H new ATOM 0 HA ARG A 30 30.906 -1.219 14.090 1.00 0.00 H new ATOM 0 HB2 ARG A 30 31.165 1.457 14.805 1.00 0.00 H new ATOM 0 HB3 ARG A 30 29.426 1.241 14.770 1.00 0.00 H new ATOM 0 HG2 ARG A 30 30.074 -0.980 16.159 1.00 0.00 H new ATOM 0 HG3 ARG A 30 31.462 0.004 16.580 1.00 0.00 H new ATOM 0 HD2 ARG A 30 29.458 1.832 16.928 1.00 0.00 H new ATOM 0 HD3 ARG A 30 28.592 0.355 17.303 1.00 0.00 H new ATOM 0 HE ARG A 30 29.824 0.123 19.270 1.00 0.00 H new ATOM 0 HH11 ARG A 30 31.331 2.517 17.148 1.00 0.00 H new ATOM 0 HH12 ARG A 30 32.473 3.059 18.382 1.00 0.00 H new ATOM 0 HH21 ARG A 30 31.296 0.826 20.844 1.00 0.00 H new ATOM 0 HH22 ARG A 30 32.453 2.106 20.465 1.00 0.00 H new ATOM 425 N VAL A 31 28.569 -1.681 13.395 1.00 0.00 N ATOM 426 CA VAL A 31 27.266 -2.050 12.857 1.00 0.00 C ATOM 427 C VAL A 31 26.501 -2.940 13.832 1.00 0.00 C ATOM 428 O VAL A 31 27.055 -3.405 14.827 1.00 0.00 O ATOM 429 CB VAL A 31 27.404 -2.785 11.510 1.00 0.00 C ATOM 430 CG1 VAL A 31 27.755 -1.805 10.400 1.00 0.00 C ATOM 431 CG2 VAL A 31 28.446 -3.889 11.606 1.00 0.00 C ATOM 0 H VAL A 31 28.974 -2.370 14.029 1.00 0.00 H new ATOM 0 HA VAL A 31 26.712 -1.124 12.703 1.00 0.00 H new ATOM 0 HB VAL A 31 26.445 -3.244 11.269 1.00 0.00 H new ATOM 0 HG11 VAL A 31 27.848 -2.342 9.456 1.00 0.00 H new ATOM 0 HG12 VAL A 31 26.968 -1.055 10.314 1.00 0.00 H new ATOM 0 HG13 VAL A 31 28.700 -1.314 10.633 1.00 0.00 H new ATOM 0 HG21 VAL A 31 28.529 -4.396 10.645 1.00 0.00 H new ATOM 0 HG22 VAL A 31 29.411 -3.457 11.872 1.00 0.00 H new ATOM 0 HG23 VAL A 31 28.147 -4.606 12.370 1.00 0.00 H new ATOM 441 N LEU A 32 25.226 -3.170 13.539 1.00 0.00 N ATOM 442 CA LEU A 32 24.385 -4.002 14.392 1.00 0.00 C ATOM 443 C LEU A 32 23.662 -5.068 13.572 1.00 0.00 C ATOM 444 O LEU A 32 23.044 -4.767 12.552 1.00 0.00 O ATOM 445 CB LEU A 32 23.365 -3.139 15.138 1.00 0.00 C ATOM 446 CG LEU A 32 22.512 -3.885 16.165 1.00 0.00 C ATOM 447 CD1 LEU A 32 23.135 -3.785 17.549 1.00 0.00 C ATOM 448 CD2 LEU A 32 21.092 -3.337 16.178 1.00 0.00 C ATOM 0 H LEU A 32 24.752 -2.793 12.718 1.00 0.00 H new ATOM 0 HA LEU A 32 25.029 -4.500 15.117 1.00 0.00 H new ATOM 0 HB2 LEU A 32 23.896 -2.334 15.646 1.00 0.00 H new ATOM 0 HB3 LEU A 32 22.703 -2.674 14.408 1.00 0.00 H new ATOM 0 HG LEU A 32 22.472 -4.937 15.881 1.00 0.00 H new ATOM 0 HD11 LEU A 32 22.515 -4.321 18.267 1.00 0.00 H new ATOM 0 HD12 LEU A 32 24.132 -4.224 17.532 1.00 0.00 H new ATOM 0 HD13 LEU A 32 23.205 -2.737 17.842 1.00 0.00 H new ATOM 0 HD21 LEU A 32 20.499 -3.880 16.915 1.00 0.00 H new ATOM 0 HD22 LEU A 32 21.113 -2.279 16.437 1.00 0.00 H new ATOM 0 HD23 LEU A 32 20.646 -3.460 15.191 1.00 0.00 H new ATOM 460 N LEU A 33 23.744 -6.314 14.027 1.00 0.00 N ATOM 461 CA LEU A 33 23.098 -7.424 13.336 1.00 0.00 C ATOM 462 C LEU A 33 21.827 -7.848 14.068 1.00 0.00 C ATOM 463 O LEU A 33 21.615 -7.480 15.223 1.00 0.00 O ATOM 464 CB LEU A 33 24.060 -8.611 13.225 1.00 0.00 C ATOM 465 CG LEU A 33 24.562 -8.907 11.812 1.00 0.00 C ATOM 466 CD1 LEU A 33 25.410 -7.755 11.294 1.00 0.00 C ATOM 467 CD2 LEU A 33 25.353 -10.206 11.790 1.00 0.00 C ATOM 0 H LEU A 33 24.251 -6.580 14.871 1.00 0.00 H new ATOM 0 HA LEU A 33 22.827 -7.092 12.334 1.00 0.00 H new ATOM 0 HB2 LEU A 33 24.920 -8.423 13.868 1.00 0.00 H new ATOM 0 HB3 LEU A 33 23.562 -9.500 13.611 1.00 0.00 H new ATOM 0 HG LEU A 33 23.699 -9.019 11.156 1.00 0.00 H new ATOM 0 HD11 LEU A 33 25.758 -7.984 10.287 1.00 0.00 H new ATOM 0 HD12 LEU A 33 24.812 -6.844 11.273 1.00 0.00 H new ATOM 0 HD13 LEU A 33 26.268 -7.611 11.951 1.00 0.00 H new ATOM 0 HD21 LEU A 33 25.703 -10.402 10.776 1.00 0.00 H new ATOM 0 HD22 LEU A 33 26.209 -10.122 12.460 1.00 0.00 H new ATOM 0 HD23 LEU A 33 24.715 -11.026 12.118 1.00 0.00 H new ATOM 479 N SER A 34 20.985 -8.622 13.389 1.00 0.00 N ATOM 480 CA SER A 34 19.736 -9.092 13.980 1.00 0.00 C ATOM 481 C SER A 34 19.348 -10.461 13.428 1.00 0.00 C ATOM 482 O SER A 34 19.494 -10.725 12.235 1.00 0.00 O ATOM 483 CB SER A 34 18.613 -8.086 13.718 1.00 0.00 C ATOM 484 OG SER A 34 17.992 -8.327 12.468 1.00 0.00 O ATOM 0 H SER A 34 21.144 -8.936 12.432 1.00 0.00 H new ATOM 0 HA SER A 34 19.888 -9.187 15.055 1.00 0.00 H new ATOM 0 HB2 SER A 34 17.871 -8.149 14.514 1.00 0.00 H new ATOM 0 HB3 SER A 34 19.016 -7.073 13.738 1.00 0.00 H new ATOM 0 HG SER A 34 17.022 -8.218 12.558 1.00 0.00 H new ATOM 490 N LEU A 35 18.849 -11.323 14.307 1.00 0.00 N ATOM 491 CA LEU A 35 18.433 -12.665 13.914 1.00 0.00 C ATOM 492 C LEU A 35 17.004 -12.940 14.374 1.00 0.00 C ATOM 493 O LEU A 35 16.705 -12.871 15.566 1.00 0.00 O ATOM 494 CB LEU A 35 19.386 -13.709 14.504 1.00 0.00 C ATOM 495 CG LEU A 35 20.022 -14.656 13.484 1.00 0.00 C ATOM 496 CD1 LEU A 35 20.699 -13.868 12.374 1.00 0.00 C ATOM 497 CD2 LEU A 35 21.018 -15.580 14.168 1.00 0.00 C ATOM 0 H LEU A 35 18.722 -11.116 15.298 1.00 0.00 H new ATOM 0 HA LEU A 35 18.466 -12.731 12.827 1.00 0.00 H new ATOM 0 HB2 LEU A 35 20.181 -13.191 15.041 1.00 0.00 H new ATOM 0 HB3 LEU A 35 18.841 -14.303 15.238 1.00 0.00 H new ATOM 0 HG LEU A 35 19.235 -15.265 13.040 1.00 0.00 H new ATOM 0 HD11 LEU A 35 21.146 -14.558 11.658 1.00 0.00 H new ATOM 0 HD12 LEU A 35 19.961 -13.246 11.867 1.00 0.00 H new ATOM 0 HD13 LEU A 35 21.476 -13.234 12.800 1.00 0.00 H new ATOM 0 HD21 LEU A 35 21.462 -16.247 13.429 1.00 0.00 H new ATOM 0 HD22 LEU A 35 21.802 -14.986 14.638 1.00 0.00 H new ATOM 0 HD23 LEU A 35 20.505 -16.170 14.928 1.00 0.00 H new ATOM 509 N ALA A 36 16.123 -13.249 13.427 1.00 0.00 N ATOM 510 CA ALA A 36 14.730 -13.527 13.751 1.00 0.00 C ATOM 511 C ALA A 36 14.442 -15.026 13.730 1.00 0.00 C ATOM 512 O ALA A 36 14.474 -15.688 14.768 1.00 0.00 O ATOM 513 CB ALA A 36 13.807 -12.789 12.791 1.00 0.00 C ATOM 0 H ALA A 36 16.349 -13.313 12.434 1.00 0.00 H new ATOM 0 HA ALA A 36 14.542 -13.169 14.763 1.00 0.00 H new ATOM 0 HB1 ALA A 36 12.769 -13.006 13.045 1.00 0.00 H new ATOM 0 HB2 ALA A 36 13.983 -11.716 12.869 1.00 0.00 H new ATOM 0 HB3 ALA A 36 14.007 -13.116 11.771 1.00 0.00 H new ATOM 519 N GLU A 37 14.163 -15.555 12.545 1.00 0.00 N ATOM 520 CA GLU A 37 13.871 -16.974 12.387 1.00 0.00 C ATOM 521 C GLU A 37 14.451 -17.499 11.083 1.00 0.00 C ATOM 522 O GLU A 37 15.447 -18.221 11.077 1.00 0.00 O ATOM 523 CB GLU A 37 12.361 -17.213 12.420 1.00 0.00 C ATOM 524 CG GLU A 37 11.748 -17.050 13.802 1.00 0.00 C ATOM 525 CD GLU A 37 10.306 -17.513 13.858 1.00 0.00 C ATOM 526 OE1 GLU A 37 9.433 -16.804 13.314 1.00 0.00 O ATOM 527 OE2 GLU A 37 10.048 -18.585 14.446 1.00 0.00 O ATOM 0 H GLU A 37 14.133 -15.020 11.677 1.00 0.00 H new ATOM 0 HA GLU A 37 14.333 -17.512 13.215 1.00 0.00 H new ATOM 0 HB2 GLU A 37 11.877 -16.519 11.733 1.00 0.00 H new ATOM 0 HB3 GLU A 37 12.153 -18.219 12.056 1.00 0.00 H new ATOM 0 HG2 GLU A 37 12.336 -17.616 14.525 1.00 0.00 H new ATOM 0 HG3 GLU A 37 11.801 -16.002 14.098 1.00 0.00 H new ATOM 534 N ASP A 38 13.824 -17.120 9.979 1.00 0.00 N ATOM 535 CA ASP A 38 14.275 -17.537 8.661 1.00 0.00 C ATOM 536 C ASP A 38 14.862 -16.355 7.901 1.00 0.00 C ATOM 537 O ASP A 38 14.807 -16.304 6.672 1.00 0.00 O ATOM 538 CB ASP A 38 13.119 -18.151 7.869 1.00 0.00 C ATOM 539 CG ASP A 38 11.934 -17.212 7.756 1.00 0.00 C ATOM 540 OD1 ASP A 38 12.138 -16.042 7.369 1.00 0.00 O ATOM 541 OD2 ASP A 38 10.802 -17.647 8.055 1.00 0.00 O ATOM 0 H ASP A 38 12.998 -16.522 9.971 1.00 0.00 H new ATOM 0 HA ASP A 38 15.051 -18.292 8.787 1.00 0.00 H new ATOM 0 HB2 ASP A 38 13.466 -18.415 6.870 1.00 0.00 H new ATOM 0 HB3 ASP A 38 12.802 -19.076 8.351 1.00 0.00 H new ATOM 546 N ALA A 39 15.424 -15.406 8.642 1.00 0.00 N ATOM 547 CA ALA A 39 16.021 -14.220 8.040 1.00 0.00 C ATOM 548 C ALA A 39 16.833 -13.425 9.061 1.00 0.00 C ATOM 549 O ALA A 39 16.604 -13.522 10.269 1.00 0.00 O ATOM 550 CB ALA A 39 14.942 -13.343 7.424 1.00 0.00 C ATOM 0 H ALA A 39 15.478 -15.435 9.660 1.00 0.00 H new ATOM 0 HA ALA A 39 16.703 -14.549 7.256 1.00 0.00 H new ATOM 0 HB1 ALA A 39 15.401 -12.461 6.978 1.00 0.00 H new ATOM 0 HB2 ALA A 39 14.412 -13.905 6.655 1.00 0.00 H new ATOM 0 HB3 ALA A 39 14.239 -13.034 8.197 1.00 0.00 H new ATOM 556 N LEU A 40 17.779 -12.636 8.561 1.00 0.00 N ATOM 557 CA LEU A 40 18.629 -11.816 9.418 1.00 0.00 C ATOM 558 C LEU A 40 18.677 -10.377 8.913 1.00 0.00 C ATOM 559 O LEU A 40 18.919 -10.134 7.731 1.00 0.00 O ATOM 560 CB LEU A 40 20.044 -12.397 9.477 1.00 0.00 C ATOM 561 CG LEU A 40 20.860 -12.254 8.190 1.00 0.00 C ATOM 562 CD1 LEU A 40 21.713 -10.996 8.238 1.00 0.00 C ATOM 563 CD2 LEU A 40 21.730 -13.483 7.970 1.00 0.00 C ATOM 0 H LEU A 40 17.977 -12.547 7.564 1.00 0.00 H new ATOM 0 HA LEU A 40 18.203 -11.818 10.421 1.00 0.00 H new ATOM 0 HB2 LEU A 40 20.586 -11.911 10.288 1.00 0.00 H new ATOM 0 HB3 LEU A 40 19.975 -13.455 9.729 1.00 0.00 H new ATOM 0 HG LEU A 40 20.169 -12.169 7.351 1.00 0.00 H new ATOM 0 HD11 LEU A 40 22.287 -10.910 7.315 1.00 0.00 H new ATOM 0 HD12 LEU A 40 21.069 -10.124 8.348 1.00 0.00 H new ATOM 0 HD13 LEU A 40 22.396 -11.052 9.086 1.00 0.00 H new ATOM 0 HD21 LEU A 40 22.303 -13.363 7.050 1.00 0.00 H new ATOM 0 HD22 LEU A 40 22.414 -13.600 8.811 1.00 0.00 H new ATOM 0 HD23 LEU A 40 21.097 -14.367 7.891 1.00 0.00 H new ATOM 575 N THR A 41 18.445 -9.427 9.813 1.00 0.00 N ATOM 576 CA THR A 41 18.462 -8.016 9.451 1.00 0.00 C ATOM 577 C THR A 41 19.654 -7.300 10.076 1.00 0.00 C ATOM 578 O THR A 41 20.011 -7.555 11.226 1.00 0.00 O ATOM 579 CB THR A 41 17.162 -7.337 9.883 1.00 0.00 C ATOM 580 OG1 THR A 41 16.080 -8.250 9.841 1.00 0.00 O ATOM 581 CG2 THR A 41 16.793 -6.148 9.020 1.00 0.00 C ATOM 0 H THR A 41 18.243 -9.609 10.796 1.00 0.00 H new ATOM 0 HA THR A 41 18.554 -7.953 8.367 1.00 0.00 H new ATOM 0 HB THR A 41 17.343 -6.987 10.899 1.00 0.00 H new ATOM 0 HG1 THR A 41 16.251 -8.929 9.155 1.00 0.00 H new ATOM 0 HG21 THR A 41 15.861 -5.712 9.380 1.00 0.00 H new ATOM 0 HG22 THR A 41 17.586 -5.402 9.071 1.00 0.00 H new ATOM 0 HG23 THR A 41 16.666 -6.473 7.987 1.00 0.00 H new ATOM 589 N VAL A 42 20.261 -6.402 9.309 1.00 0.00 N ATOM 590 CA VAL A 42 21.411 -5.643 9.783 1.00 0.00 C ATOM 591 C VAL A 42 21.113 -4.148 9.772 1.00 0.00 C ATOM 592 O VAL A 42 20.224 -3.689 9.055 1.00 0.00 O ATOM 593 CB VAL A 42 22.661 -5.910 8.921 1.00 0.00 C ATOM 594 CG1 VAL A 42 23.911 -5.391 9.615 1.00 0.00 C ATOM 595 CG2 VAL A 42 22.792 -7.394 8.613 1.00 0.00 C ATOM 0 H VAL A 42 19.975 -6.182 8.355 1.00 0.00 H new ATOM 0 HA VAL A 42 21.610 -5.971 10.803 1.00 0.00 H new ATOM 0 HB VAL A 42 22.548 -5.375 7.978 1.00 0.00 H new ATOM 0 HG11 VAL A 42 24.782 -5.589 8.991 1.00 0.00 H new ATOM 0 HG12 VAL A 42 23.818 -4.317 9.778 1.00 0.00 H new ATOM 0 HG13 VAL A 42 24.030 -5.894 10.574 1.00 0.00 H new ATOM 0 HG21 VAL A 42 23.680 -7.562 8.004 1.00 0.00 H new ATOM 0 HG22 VAL A 42 22.880 -7.953 9.545 1.00 0.00 H new ATOM 0 HG23 VAL A 42 21.910 -7.732 8.069 1.00 0.00 H new ATOM 605 N SER A 43 21.858 -3.392 10.570 1.00 0.00 N ATOM 606 CA SER A 43 21.666 -1.949 10.646 1.00 0.00 C ATOM 607 C SER A 43 22.824 -1.281 11.386 1.00 0.00 C ATOM 608 O SER A 43 23.354 -1.833 12.351 1.00 0.00 O ATOM 609 CB SER A 43 20.344 -1.628 11.346 1.00 0.00 C ATOM 610 OG SER A 43 20.488 -1.665 12.755 1.00 0.00 O ATOM 0 H SER A 43 22.598 -3.753 11.172 1.00 0.00 H new ATOM 0 HA SER A 43 21.637 -1.557 9.629 1.00 0.00 H new ATOM 0 HB2 SER A 43 19.997 -0.641 11.039 1.00 0.00 H new ATOM 0 HB3 SER A 43 19.583 -2.344 11.037 1.00 0.00 H new ATOM 0 HG SER A 43 19.629 -1.455 13.177 1.00 0.00 H new ATOM 616 N PRO A 44 23.233 -0.079 10.943 1.00 0.00 N ATOM 617 CA PRO A 44 24.334 0.660 11.569 1.00 0.00 C ATOM 618 C PRO A 44 23.923 1.300 12.891 1.00 0.00 C ATOM 619 O PRO A 44 22.854 1.898 12.997 1.00 0.00 O ATOM 620 CB PRO A 44 24.663 1.735 10.534 1.00 0.00 C ATOM 621 CG PRO A 44 23.378 1.976 9.823 1.00 0.00 C ATOM 622 CD PRO A 44 22.658 0.653 9.797 1.00 0.00 C ATOM 0 HA PRO A 44 25.175 0.013 11.817 1.00 0.00 H new ATOM 0 HB2 PRO A 44 25.030 2.645 11.010 1.00 0.00 H new ATOM 0 HB3 PRO A 44 25.440 1.399 9.847 1.00 0.00 H new ATOM 0 HG2 PRO A 44 22.785 2.732 10.337 1.00 0.00 H new ATOM 0 HG3 PRO A 44 23.555 2.343 8.812 1.00 0.00 H new ATOM 0 HD2 PRO A 44 21.581 0.781 9.903 1.00 0.00 H new ATOM 0 HD3 PRO A 44 22.825 0.124 8.859 1.00 0.00 H new ATOM 630 N ALA A 45 24.782 1.171 13.897 1.00 0.00 N ATOM 631 CA ALA A 45 24.509 1.738 15.212 1.00 0.00 C ATOM 632 C ALA A 45 24.553 3.262 15.171 1.00 0.00 C ATOM 633 O ALA A 45 25.167 3.851 14.282 1.00 0.00 O ATOM 634 CB ALA A 45 25.504 1.206 16.232 1.00 0.00 C ATOM 0 H ALA A 45 25.673 0.679 13.826 1.00 0.00 H new ATOM 0 HA ALA A 45 23.505 1.437 15.510 1.00 0.00 H new ATOM 0 HB1 ALA A 45 25.289 1.637 17.210 1.00 0.00 H new ATOM 0 HB2 ALA A 45 25.422 0.121 16.288 1.00 0.00 H new ATOM 0 HB3 ALA A 45 26.515 1.478 15.930 1.00 0.00 H new ATOM 1087 N ARG A 79 -22.148 11.865 -20.939 1.00 0.00 N ATOM 1088 CA ARG A 79 -22.894 11.130 -19.923 1.00 0.00 C ATOM 1089 C ARG A 79 -21.993 10.772 -18.746 1.00 0.00 C ATOM 1090 O ARG A 79 -20.807 10.493 -18.923 1.00 0.00 O ATOM 1091 CB ARG A 79 -23.500 9.860 -20.524 1.00 0.00 C ATOM 1092 CG ARG A 79 -22.483 8.968 -21.218 1.00 0.00 C ATOM 1093 CD ARG A 79 -23.001 8.464 -22.557 1.00 0.00 C ATOM 1094 NE ARG A 79 -22.682 7.054 -22.771 1.00 0.00 N ATOM 1095 CZ ARG A 79 -21.489 6.614 -23.165 1.00 0.00 C ATOM 1096 NH1 ARG A 79 -20.499 7.470 -23.389 1.00 0.00 N ATOM 1097 NH2 ARG A 79 -21.283 5.316 -23.335 1.00 0.00 N ATOM 0 HA ARG A 79 -23.699 11.770 -19.561 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -23.989 9.292 -19.733 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -24.273 10.140 -21.240 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -21.557 9.522 -21.371 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -22.245 8.119 -20.577 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -24.081 8.603 -22.603 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -22.568 9.060 -23.361 1.00 0.00 H new ATOM 0 HE ARG A 79 -23.417 6.366 -22.609 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -20.651 8.470 -23.259 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -19.587 7.127 -23.691 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -22.039 4.653 -23.164 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -20.368 4.980 -23.637 1.00 0.00 H new ATOM 1111 N ARG A 80 -22.562 10.779 -17.544 1.00 0.00 N ATOM 1112 CA ARG A 80 -21.804 10.452 -16.341 1.00 0.00 C ATOM 1113 C ARG A 80 -21.625 8.945 -16.217 1.00 0.00 C ATOM 1114 O ARG A 80 -22.414 8.175 -16.763 1.00 0.00 O ATOM 1115 CB ARG A 80 -22.516 10.998 -15.101 1.00 0.00 C ATOM 1116 CG ARG A 80 -22.451 12.512 -14.978 1.00 0.00 C ATOM 1117 CD ARG A 80 -22.886 12.979 -13.597 1.00 0.00 C ATOM 1118 NE ARG A 80 -23.737 14.164 -13.662 1.00 0.00 N ATOM 1119 CZ ARG A 80 -23.995 14.950 -12.619 1.00 0.00 C ATOM 1120 NH1 ARG A 80 -23.471 14.680 -11.429 1.00 0.00 N ATOM 1121 NH2 ARG A 80 -24.780 16.009 -12.766 1.00 0.00 N ATOM 0 H ARG A 80 -23.542 11.007 -17.377 1.00 0.00 H new ATOM 0 HA ARG A 80 -20.820 10.916 -16.417 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -23.561 10.689 -15.127 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -22.073 10.550 -14.211 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -21.434 12.851 -15.174 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -23.090 12.967 -15.735 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -23.423 12.174 -13.095 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -22.005 13.198 -12.994 1.00 0.00 H new ATOM 0 HE ARG A 80 -24.159 14.404 -14.559 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -22.867 13.867 -11.310 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -23.672 15.286 -10.634 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -25.186 16.221 -13.678 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -24.978 16.612 -11.967 1.00 0.00 H new ATOM 1135 N ARG A 81 -20.591 8.524 -15.494 1.00 0.00 N ATOM 1136 CA ARG A 81 -20.328 7.108 -15.304 1.00 0.00 C ATOM 1137 C ARG A 81 -19.752 6.841 -13.913 1.00 0.00 C ATOM 1138 O ARG A 81 -18.540 6.831 -13.708 1.00 0.00 O ATOM 1139 CB ARG A 81 -19.410 6.568 -16.418 1.00 0.00 C ATOM 1140 CG ARG A 81 -17.920 6.827 -16.229 1.00 0.00 C ATOM 1141 CD ARG A 81 -17.616 8.300 -16.014 1.00 0.00 C ATOM 1142 NE ARG A 81 -16.542 8.768 -16.888 1.00 0.00 N ATOM 1143 CZ ARG A 81 -16.203 10.047 -17.030 1.00 0.00 C ATOM 1144 NH1 ARG A 81 -16.840 10.989 -16.346 1.00 0.00 N ATOM 1145 NH2 ARG A 81 -15.224 10.386 -17.858 1.00 0.00 N ATOM 0 H ARG A 81 -19.925 9.144 -15.033 1.00 0.00 H new ATOM 0 HA ARG A 81 -21.274 6.570 -15.371 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -19.565 5.492 -16.502 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -19.720 7.010 -17.365 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -17.559 6.255 -15.374 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -17.377 6.470 -17.104 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -18.516 8.887 -16.198 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -17.335 8.465 -14.974 1.00 0.00 H new ATOM 0 HE ARG A 81 -16.021 8.072 -17.421 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -17.594 10.734 -15.708 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -16.576 11.968 -16.459 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -14.731 9.666 -18.386 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -14.964 11.366 -17.967 1.00 0.00 H new ATOM 1159 N VAL A 82 -20.645 6.629 -12.956 1.00 0.00 N ATOM 1160 CA VAL A 82 -20.243 6.360 -11.580 1.00 0.00 C ATOM 1161 C VAL A 82 -19.595 4.988 -11.477 1.00 0.00 C ATOM 1162 O VAL A 82 -19.855 4.113 -12.298 1.00 0.00 O ATOM 1163 CB VAL A 82 -21.440 6.415 -10.614 1.00 0.00 C ATOM 1164 CG1 VAL A 82 -20.960 6.551 -9.178 1.00 0.00 C ATOM 1165 CG2 VAL A 82 -22.378 7.557 -10.982 1.00 0.00 C ATOM 0 H VAL A 82 -21.654 6.638 -13.106 1.00 0.00 H new ATOM 0 HA VAL A 82 -19.530 7.135 -11.298 1.00 0.00 H new ATOM 0 HB VAL A 82 -21.995 5.481 -10.702 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -21.820 6.588 -8.509 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -20.337 5.695 -8.920 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -20.379 7.467 -9.074 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -23.217 7.577 -10.286 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -21.839 8.503 -10.928 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -22.751 7.409 -11.996 1.00 0.00 H new ATOM 1175 N THR A 83 -18.751 4.805 -10.469 1.00 0.00 N ATOM 1176 CA THR A 83 -18.067 3.533 -10.271 1.00 0.00 C ATOM 1177 C THR A 83 -18.522 2.856 -8.983 1.00 0.00 C ATOM 1178 O THR A 83 -18.837 3.520 -7.997 1.00 0.00 O ATOM 1179 CB THR A 83 -16.557 3.751 -10.233 1.00 0.00 C ATOM 1180 OG1 THR A 83 -16.197 4.912 -10.961 1.00 0.00 O ATOM 1181 CG2 THR A 83 -15.767 2.592 -10.799 1.00 0.00 C ATOM 0 H THR A 83 -18.524 5.519 -9.777 1.00 0.00 H new ATOM 0 HA THR A 83 -18.320 2.882 -11.108 1.00 0.00 H new ATOM 0 HB THR A 83 -16.310 3.855 -9.176 1.00 0.00 H new ATOM 0 HG1 THR A 83 -15.225 5.034 -10.922 1.00 0.00 H new ATOM 0 HG21 THR A 83 -14.702 2.815 -10.740 1.00 0.00 H new ATOM 0 HG22 THR A 83 -15.981 1.691 -10.225 1.00 0.00 H new ATOM 0 HG23 THR A 83 -16.048 2.434 -11.840 1.00 0.00 H new ATOM 1189 N VAL A 84 -18.543 1.528 -9.001 1.00 0.00 N ATOM 1190 CA VAL A 84 -18.949 0.754 -7.832 1.00 0.00 C ATOM 1191 C VAL A 84 -17.892 -0.286 -7.477 1.00 0.00 C ATOM 1192 O VAL A 84 -18.022 -1.462 -7.819 1.00 0.00 O ATOM 1193 CB VAL A 84 -20.296 0.041 -8.060 1.00 0.00 C ATOM 1194 CG1 VAL A 84 -20.876 -0.439 -6.739 1.00 0.00 C ATOM 1195 CG2 VAL A 84 -21.276 0.957 -8.779 1.00 0.00 C ATOM 0 H VAL A 84 -18.284 0.965 -9.811 1.00 0.00 H new ATOM 0 HA VAL A 84 -19.061 1.460 -7.009 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.120 -0.829 -8.693 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -21.827 -0.940 -6.920 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -20.182 -1.136 -6.269 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -21.035 0.414 -6.080 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -22.220 0.433 -8.930 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -21.448 1.850 -8.178 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -20.863 1.245 -9.746 1.00 0.00 H new ATOM 1205 N ARG A 85 -16.843 0.154 -6.788 1.00 0.00 N ATOM 1206 CA ARG A 85 -15.763 -0.739 -6.385 1.00 0.00 C ATOM 1207 C ARG A 85 -16.156 -1.548 -5.153 1.00 0.00 C ATOM 1208 O ARG A 85 -16.392 -0.990 -4.081 1.00 0.00 O ATOM 1209 CB ARG A 85 -14.492 0.063 -6.097 1.00 0.00 C ATOM 1210 CG ARG A 85 -13.637 0.316 -7.328 1.00 0.00 C ATOM 1211 CD ARG A 85 -13.107 1.741 -7.355 1.00 0.00 C ATOM 1212 NE ARG A 85 -12.040 1.911 -8.337 1.00 0.00 N ATOM 1213 CZ ARG A 85 -11.388 3.055 -8.533 1.00 0.00 C ATOM 1214 NH1 ARG A 85 -11.691 4.131 -7.816 1.00 0.00 N ATOM 1215 NH2 ARG A 85 -10.430 3.124 -9.447 1.00 0.00 N ATOM 0 H ARG A 85 -16.719 1.124 -6.497 1.00 0.00 H new ATOM 0 HA ARG A 85 -15.572 -1.430 -7.206 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -14.769 1.020 -5.655 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -13.897 -0.470 -5.355 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -12.802 -0.384 -7.342 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -14.226 0.129 -8.226 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -13.923 2.427 -7.584 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -12.735 2.008 -6.366 1.00 0.00 H new ATOM 0 HE ARG A 85 -11.779 1.106 -8.906 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -12.427 4.083 -7.111 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -11.188 5.005 -7.970 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -10.193 2.301 -10.000 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -9.931 4.001 -9.597 1.00 0.00 H new ATOM 1229 N LYS A 86 -16.223 -2.866 -5.312 1.00 0.00 N ATOM 1230 CA LYS A 86 -16.587 -3.749 -4.209 1.00 0.00 C ATOM 1231 C LYS A 86 -15.397 -3.983 -3.284 1.00 0.00 C ATOM 1232 O LYS A 86 -15.561 -4.160 -2.078 1.00 0.00 O ATOM 1233 CB LYS A 86 -17.102 -5.085 -4.746 1.00 0.00 C ATOM 1234 CG LYS A 86 -18.210 -4.939 -5.776 1.00 0.00 C ATOM 1235 CD LYS A 86 -19.501 -4.447 -5.141 1.00 0.00 C ATOM 1236 CE LYS A 86 -20.720 -5.067 -5.805 1.00 0.00 C ATOM 1237 NZ LYS A 86 -21.159 -4.291 -6.997 1.00 0.00 N ATOM 0 H LYS A 86 -16.031 -3.345 -6.192 1.00 0.00 H new ATOM 0 HA LYS A 86 -17.379 -3.267 -3.637 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -16.272 -5.632 -5.193 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -17.468 -5.685 -3.913 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -17.896 -4.241 -6.553 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -18.385 -5.899 -6.262 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -19.501 -4.690 -4.079 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -19.556 -3.361 -5.219 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -20.490 -6.090 -6.103 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -21.537 -5.120 -5.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -22.050 -4.687 -7.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -21.305 -3.297 -6.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -20.429 -4.347 -7.736 1.00 0.00 H new ATOM 1251 N ALA A 87 -14.199 -3.982 -3.860 1.00 0.00 N ATOM 1252 CA ALA A 87 -12.981 -4.192 -3.087 1.00 0.00 C ATOM 1253 C ALA A 87 -12.604 -2.937 -2.307 1.00 0.00 C ATOM 1254 O ALA A 87 -12.163 -3.015 -1.160 1.00 0.00 O ATOM 1255 CB ALA A 87 -11.840 -4.609 -4.002 1.00 0.00 C ATOM 0 H ALA A 87 -14.046 -3.838 -4.858 1.00 0.00 H new ATOM 0 HA ALA A 87 -13.168 -4.992 -2.371 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -10.937 -4.762 -3.411 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -12.102 -5.536 -4.511 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -11.662 -3.828 -4.741 1.00 0.00 H new ATOM 1261 N ASP A 88 -12.780 -1.780 -2.938 1.00 0.00 N ATOM 1262 CA ASP A 88 -12.459 -0.508 -2.304 1.00 0.00 C ATOM 1263 C ASP A 88 -13.683 0.077 -1.606 1.00 0.00 C ATOM 1264 O ASP A 88 -13.685 0.266 -0.390 1.00 0.00 O ATOM 1265 CB ASP A 88 -11.929 0.483 -3.343 1.00 0.00 C ATOM 1266 CG ASP A 88 -10.554 0.101 -3.858 1.00 0.00 C ATOM 1267 OD1 ASP A 88 -10.480 -0.679 -4.830 1.00 0.00 O ATOM 1268 OD2 ASP A 88 -9.553 0.583 -3.288 1.00 0.00 O ATOM 0 H ASP A 88 -13.143 -1.698 -3.888 1.00 0.00 H new ATOM 0 HA ASP A 88 -11.688 -0.688 -1.555 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -12.626 0.535 -4.180 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -11.885 1.479 -2.902 1.00 0.00 H new ATOM 1273 N ALA A 89 -14.722 0.362 -2.385 1.00 0.00 N ATOM 1274 CA ALA A 89 -15.952 0.925 -1.842 1.00 0.00 C ATOM 1275 C ALA A 89 -16.767 -0.139 -1.113 1.00 0.00 C ATOM 1276 O ALA A 89 -16.280 -1.240 -0.857 1.00 0.00 O ATOM 1277 CB ALA A 89 -16.778 1.555 -2.953 1.00 0.00 C ATOM 0 H ALA A 89 -14.736 0.212 -3.394 1.00 0.00 H new ATOM 0 HA ALA A 89 -15.683 1.697 -1.121 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -17.694 1.972 -2.534 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -16.203 2.349 -3.429 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -17.030 0.796 -3.694 1.00 0.00 H new ATOM 1283 N GLY A 90 -18.010 0.197 -0.782 1.00 0.00 N ATOM 1284 CA GLY A 90 -18.872 -0.741 -0.086 1.00 0.00 C ATOM 1285 C GLY A 90 -19.595 -1.677 -1.034 1.00 0.00 C ATOM 1286 O GLY A 90 -19.105 -1.962 -2.127 1.00 0.00 O ATOM 0 H GLY A 90 -18.436 1.102 -0.983 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -18.276 -1.327 0.614 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -19.604 -0.189 0.503 1.00 0.00 H new ATOM 1290 N GLY A 91 -20.762 -2.157 -0.615 1.00 0.00 N ATOM 1291 CA GLY A 91 -21.535 -3.061 -1.446 1.00 0.00 C ATOM 1292 C GLY A 91 -22.855 -2.459 -1.890 1.00 0.00 C ATOM 1293 O GLY A 91 -23.920 -3.008 -1.607 1.00 0.00 O ATOM 0 H GLY A 91 -21.186 -1.936 0.286 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -20.949 -3.332 -2.325 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -21.727 -3.982 -0.895 1.00 0.00 H new ATOM 1297 N LEU A 92 -22.784 -1.331 -2.588 1.00 0.00 N ATOM 1298 CA LEU A 92 -23.981 -0.653 -3.075 1.00 0.00 C ATOM 1299 C LEU A 92 -24.920 -0.302 -1.923 1.00 0.00 C ATOM 1300 O LEU A 92 -24.662 -0.651 -0.771 1.00 0.00 O ATOM 1301 CB LEU A 92 -24.707 -1.530 -4.099 1.00 0.00 C ATOM 1302 CG LEU A 92 -24.690 -0.994 -5.534 1.00 0.00 C ATOM 1303 CD1 LEU A 92 -24.230 -2.072 -6.503 1.00 0.00 C ATOM 1304 CD2 LEU A 92 -26.064 -0.474 -5.927 1.00 0.00 C ATOM 0 H LEU A 92 -21.909 -0.866 -2.830 1.00 0.00 H new ATOM 0 HA LEU A 92 -23.672 0.275 -3.557 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -24.255 -2.522 -4.092 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -25.743 -1.650 -3.783 1.00 0.00 H new ATOM 0 HG LEU A 92 -23.983 -0.166 -5.581 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -24.225 -1.672 -7.517 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -23.224 -2.396 -6.236 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -24.911 -2.922 -6.452 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -26.032 -0.098 -6.949 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -26.792 -1.283 -5.861 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -26.355 0.332 -5.253 1.00 0.00 H new ATOM 1316 N GLY A 93 -26.009 0.389 -2.244 1.00 0.00 N ATOM 1317 CA GLY A 93 -26.970 0.776 -1.228 1.00 0.00 C ATOM 1318 C GLY A 93 -27.822 1.956 -1.655 1.00 0.00 C ATOM 1319 O GLY A 93 -27.690 3.054 -1.113 1.00 0.00 O ATOM 0 H GLY A 93 -26.243 0.688 -3.191 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -27.616 -0.072 -1.002 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -26.441 1.028 -0.309 1.00 0.00 H new ATOM 1323 N ILE A 94 -28.697 1.729 -2.629 1.00 0.00 N ATOM 1324 CA ILE A 94 -29.574 2.782 -3.129 1.00 0.00 C ATOM 1325 C ILE A 94 -30.945 2.227 -3.503 1.00 0.00 C ATOM 1326 O ILE A 94 -31.090 1.034 -3.771 1.00 0.00 O ATOM 1327 CB ILE A 94 -28.967 3.479 -4.362 1.00 0.00 C ATOM 1328 CG1 ILE A 94 -28.597 2.445 -5.428 1.00 0.00 C ATOM 1329 CG2 ILE A 94 -27.748 4.298 -3.965 1.00 0.00 C ATOM 1330 CD1 ILE A 94 -28.415 3.039 -6.808 1.00 0.00 C ATOM 0 H ILE A 94 -28.818 0.826 -3.088 1.00 0.00 H new ATOM 0 HA ILE A 94 -29.685 3.508 -2.324 1.00 0.00 H new ATOM 0 HB ILE A 94 -29.712 4.156 -4.780 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -27.675 1.944 -5.132 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -29.375 1.683 -5.469 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -27.332 4.783 -4.848 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -28.040 5.056 -3.238 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -26.997 3.642 -3.524 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -28.154 2.249 -7.513 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -29.343 3.515 -7.124 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -27.617 3.781 -6.782 1.00 0.00 H new ATOM 1342 N SER A 95 -31.946 3.102 -3.530 1.00 0.00 N ATOM 1343 CA SER A 95 -33.301 2.704 -3.881 1.00 0.00 C ATOM 1344 C SER A 95 -33.689 3.299 -5.229 1.00 0.00 C ATOM 1345 O SER A 95 -33.976 4.490 -5.332 1.00 0.00 O ATOM 1346 CB SER A 95 -34.288 3.158 -2.803 1.00 0.00 C ATOM 1347 OG SER A 95 -33.663 3.220 -1.533 1.00 0.00 O ATOM 0 H SER A 95 -31.842 4.093 -3.312 1.00 0.00 H new ATOM 0 HA SER A 95 -33.337 1.617 -3.950 1.00 0.00 H new ATOM 0 HB2 SER A 95 -34.689 4.138 -3.062 1.00 0.00 H new ATOM 0 HB3 SER A 95 -35.131 2.468 -2.764 1.00 0.00 H new ATOM 0 HG SER A 95 -34.314 3.514 -0.862 1.00 0.00 H new ATOM 1353 N ILE A 96 -33.681 2.467 -6.261 1.00 0.00 N ATOM 1354 CA ILE A 96 -34.017 2.919 -7.603 1.00 0.00 C ATOM 1355 C ILE A 96 -35.462 2.594 -7.962 1.00 0.00 C ATOM 1356 O ILE A 96 -36.148 1.871 -7.240 1.00 0.00 O ATOM 1357 CB ILE A 96 -33.076 2.305 -8.659 1.00 0.00 C ATOM 1358 CG1 ILE A 96 -33.307 0.794 -8.777 1.00 0.00 C ATOM 1359 CG2 ILE A 96 -31.629 2.602 -8.297 1.00 0.00 C ATOM 1360 CD1 ILE A 96 -33.353 0.289 -10.205 1.00 0.00 C ATOM 0 H ILE A 96 -33.446 1.477 -6.195 1.00 0.00 H new ATOM 0 HA ILE A 96 -33.891 4.002 -7.605 1.00 0.00 H new ATOM 0 HB ILE A 96 -33.294 2.754 -9.628 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -32.513 0.272 -8.243 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -34.244 0.540 -8.282 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -30.969 2.165 -9.047 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -31.476 3.681 -8.263 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -31.403 2.173 -7.321 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -33.520 -0.788 -10.205 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -34.165 0.782 -10.739 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -32.407 0.510 -10.700 1.00 0.00 H new ATOM 1372 N LYS A 97 -35.909 3.133 -9.087 1.00 0.00 N ATOM 1373 CA LYS A 97 -37.270 2.908 -9.563 1.00 0.00 C ATOM 1374 C LYS A 97 -37.369 3.200 -11.058 1.00 0.00 C ATOM 1375 O LYS A 97 -36.826 4.194 -11.541 1.00 0.00 O ATOM 1376 CB LYS A 97 -38.254 3.789 -8.792 1.00 0.00 C ATOM 1377 CG LYS A 97 -38.040 5.277 -9.016 1.00 0.00 C ATOM 1378 CD LYS A 97 -39.084 6.106 -8.287 1.00 0.00 C ATOM 1379 CE LYS A 97 -38.822 7.595 -8.446 1.00 0.00 C ATOM 1380 NZ LYS A 97 -39.234 8.091 -9.787 1.00 0.00 N ATOM 0 H LYS A 97 -35.347 3.733 -9.691 1.00 0.00 H new ATOM 0 HA LYS A 97 -37.525 1.862 -9.394 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -39.271 3.528 -9.086 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -38.165 3.573 -7.727 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -37.045 5.558 -8.671 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -38.081 5.495 -10.083 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -40.075 5.866 -8.673 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -39.083 5.846 -7.228 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -39.363 8.143 -7.674 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -37.761 7.795 -8.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -39.039 9.110 -9.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -38.700 7.586 -10.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -40.252 7.924 -9.921 1.00 0.00 H new ATOM 1394 N GLY A 98 -38.058 2.328 -11.789 1.00 0.00 N ATOM 1395 CA GLY A 98 -38.202 2.520 -13.220 1.00 0.00 C ATOM 1396 C GLY A 98 -39.351 1.726 -13.811 1.00 0.00 C ATOM 1397 O GLY A 98 -39.934 0.870 -13.145 1.00 0.00 O ATOM 0 H GLY A 98 -38.517 1.496 -11.418 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -38.356 3.579 -13.425 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -37.275 2.231 -13.715 1.00 0.00 H new ATOM 1401 N GLY A 99 -39.673 2.011 -15.069 1.00 0.00 N ATOM 1402 CA GLY A 99 -40.754 1.310 -15.739 1.00 0.00 C ATOM 1403 C GLY A 99 -40.809 1.619 -17.224 1.00 0.00 C ATOM 1404 O GLY A 99 -41.727 2.292 -17.689 1.00 0.00 O ATOM 0 H GLY A 99 -39.204 2.716 -15.637 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -40.630 0.236 -15.598 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -41.703 1.584 -15.278 1.00 0.00 H new ATOM 1408 N ARG A 100 -39.823 1.129 -17.969 1.00 0.00 N ATOM 1409 CA ARG A 100 -39.766 1.363 -19.409 1.00 0.00 C ATOM 1410 C ARG A 100 -40.843 0.570 -20.148 1.00 0.00 C ATOM 1411 O ARG A 100 -41.049 0.769 -21.346 1.00 0.00 O ATOM 1412 CB ARG A 100 -38.379 1.005 -19.954 1.00 0.00 C ATOM 1413 CG ARG A 100 -38.116 -0.492 -20.033 1.00 0.00 C ATOM 1414 CD ARG A 100 -38.044 -0.972 -21.474 1.00 0.00 C ATOM 1415 NE ARG A 100 -37.385 -2.272 -21.588 1.00 0.00 N ATOM 1416 CZ ARG A 100 -37.994 -3.434 -21.365 1.00 0.00 C ATOM 1417 NH1 ARG A 100 -39.274 -3.466 -21.013 1.00 0.00 N ATOM 1418 NH2 ARG A 100 -37.320 -4.568 -21.493 1.00 0.00 N ATOM 0 H ARG A 100 -39.054 0.569 -17.601 1.00 0.00 H new ATOM 0 HA ARG A 100 -39.953 2.423 -19.580 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -38.268 1.437 -20.949 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -37.620 1.464 -19.320 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -37.181 -0.725 -19.524 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -38.907 -1.029 -19.509 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -39.052 -1.040 -21.884 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -37.505 -0.239 -22.073 1.00 0.00 H new ATOM 0 HE ARG A 100 -36.400 -2.289 -21.854 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -39.797 -2.596 -20.912 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -39.734 -4.360 -20.844 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -36.336 -4.549 -21.762 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -37.785 -5.460 -21.322 1.00 0.00 H new ATOM 1432 N GLU A 101 -41.539 -0.319 -19.435 1.00 0.00 N ATOM 1433 CA GLU A 101 -42.601 -1.120 -20.043 1.00 0.00 C ATOM 1434 C GLU A 101 -43.510 -0.233 -20.888 1.00 0.00 C ATOM 1435 O GLU A 101 -44.067 -0.669 -21.896 1.00 0.00 O ATOM 1436 CB GLU A 101 -43.418 -1.832 -18.964 1.00 0.00 C ATOM 1437 CG GLU A 101 -43.973 -0.897 -17.901 1.00 0.00 C ATOM 1438 CD GLU A 101 -43.229 -1.006 -16.584 1.00 0.00 C ATOM 1439 OE1 GLU A 101 -42.062 -1.452 -16.595 1.00 0.00 O ATOM 1440 OE2 GLU A 101 -43.814 -0.645 -15.541 1.00 0.00 O ATOM 0 H GLU A 101 -41.387 -0.501 -18.443 1.00 0.00 H new ATOM 0 HA GLU A 101 -42.143 -1.872 -20.686 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -44.245 -2.362 -19.437 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -42.792 -2.583 -18.483 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -43.918 0.130 -18.261 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -45.027 -1.122 -17.739 1.00 0.00 H new ATOM 1447 N ASN A 102 -43.633 1.023 -20.471 1.00 0.00 N ATOM 1448 CA ASN A 102 -44.445 1.997 -21.179 1.00 0.00 C ATOM 1449 C ASN A 102 -43.579 3.169 -21.619 1.00 0.00 C ATOM 1450 O ASN A 102 -43.394 3.409 -22.812 1.00 0.00 O ATOM 1451 CB ASN A 102 -45.589 2.489 -20.291 1.00 0.00 C ATOM 1452 CG ASN A 102 -46.787 1.559 -20.325 1.00 0.00 C ATOM 1453 OD1 ASN A 102 -46.575 0.307 -19.936 1.00 0.00 O flip ATOM 1454 ND2 ASN A 102 -47.890 1.962 -20.695 1.00 0.00 N flip ATOM 0 H ASN A 102 -43.174 1.389 -19.637 1.00 0.00 H new ATOM 0 HA ASN A 102 -44.875 1.521 -22.060 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -45.234 2.583 -19.265 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -45.895 3.484 -20.615 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -48.007 2.933 -20.985 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -48.687 1.325 -20.711 1.00 0.00 H new ATOM 1461 N LYS A 103 -43.048 3.895 -20.642 1.00 0.00 N ATOM 1462 CA LYS A 103 -42.199 5.039 -20.910 1.00 0.00 C ATOM 1463 C LYS A 103 -41.632 5.629 -19.621 1.00 0.00 C ATOM 1464 O LYS A 103 -41.372 6.829 -19.539 1.00 0.00 O ATOM 1465 CB LYS A 103 -42.997 6.092 -21.653 1.00 0.00 C ATOM 1466 CG LYS A 103 -44.294 6.457 -20.959 1.00 0.00 C ATOM 1467 CD LYS A 103 -44.140 7.707 -20.107 1.00 0.00 C ATOM 1468 CE LYS A 103 -45.043 8.830 -20.593 1.00 0.00 C ATOM 1469 NZ LYS A 103 -46.265 8.965 -19.753 1.00 0.00 N ATOM 0 H LYS A 103 -43.195 3.706 -19.651 1.00 0.00 H new ATOM 0 HA LYS A 103 -41.359 4.708 -21.521 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -42.388 6.989 -21.765 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -43.219 5.730 -22.657 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -45.073 6.617 -21.704 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -44.618 5.626 -20.332 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -44.377 7.472 -19.069 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -43.102 8.038 -20.130 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -44.491 9.770 -20.583 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -45.332 8.641 -21.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -46.853 9.741 -20.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -46.806 8.077 -19.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -45.990 9.171 -18.771 1.00 0.00 H new ATOM 1483 N MET A 104 -41.439 4.780 -18.622 1.00 0.00 N ATOM 1484 CA MET A 104 -40.899 5.216 -17.339 1.00 0.00 C ATOM 1485 C MET A 104 -39.414 4.869 -17.229 1.00 0.00 C ATOM 1486 O MET A 104 -39.055 3.709 -17.033 1.00 0.00 O ATOM 1487 CB MET A 104 -41.675 4.569 -16.189 1.00 0.00 C ATOM 1488 CG MET A 104 -42.050 5.543 -15.083 1.00 0.00 C ATOM 1489 SD MET A 104 -40.937 5.447 -13.668 1.00 0.00 S ATOM 1490 CE MET A 104 -41.314 6.987 -12.836 1.00 0.00 C ATOM 0 H MET A 104 -41.648 3.783 -18.674 1.00 0.00 H new ATOM 0 HA MET A 104 -41.006 6.299 -17.275 1.00 0.00 H new ATOM 0 HB2 MET A 104 -42.583 4.115 -16.585 1.00 0.00 H new ATOM 0 HB3 MET A 104 -41.075 3.764 -15.765 1.00 0.00 H new ATOM 0 HG2 MET A 104 -42.041 6.558 -15.480 1.00 0.00 H new ATOM 0 HG3 MET A 104 -43.069 5.338 -14.754 1.00 0.00 H new ATOM 0 HE1 MET A 104 -40.703 7.074 -11.938 1.00 0.00 H new ATOM 0 HE2 MET A 104 -41.100 7.822 -13.503 1.00 0.00 H new ATOM 0 HE3 MET A 104 -42.369 7.003 -12.561 1.00 0.00 H new ATOM 1500 N PRO A 105 -38.525 5.872 -17.357 1.00 0.00 N ATOM 1501 CA PRO A 105 -37.077 5.655 -17.274 1.00 0.00 C ATOM 1502 C PRO A 105 -36.612 5.367 -15.850 1.00 0.00 C ATOM 1503 O PRO A 105 -37.117 5.948 -14.890 1.00 0.00 O ATOM 1504 CB PRO A 105 -36.493 6.978 -17.768 1.00 0.00 C ATOM 1505 CG PRO A 105 -37.536 7.993 -17.450 1.00 0.00 C ATOM 1506 CD PRO A 105 -38.858 7.290 -17.599 1.00 0.00 C ATOM 0 HA PRO A 105 -36.762 4.789 -17.855 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -35.552 7.207 -17.268 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -36.286 6.945 -18.838 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -37.410 8.377 -16.438 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -37.469 8.846 -18.126 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -39.591 7.658 -16.881 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -39.282 7.439 -18.592 1.00 0.00 H new ATOM 1514 N ILE A 106 -35.645 4.464 -15.722 1.00 0.00 N ATOM 1515 CA ILE A 106 -35.107 4.095 -14.420 1.00 0.00 C ATOM 1516 C ILE A 106 -34.189 5.185 -13.878 1.00 0.00 C ATOM 1517 O ILE A 106 -33.260 5.622 -14.559 1.00 0.00 O ATOM 1518 CB ILE A 106 -34.321 2.772 -14.498 1.00 0.00 C ATOM 1519 CG1 ILE A 106 -35.137 1.711 -15.242 1.00 0.00 C ATOM 1520 CG2 ILE A 106 -33.959 2.289 -13.102 1.00 0.00 C ATOM 1521 CD1 ILE A 106 -34.662 1.469 -16.658 1.00 0.00 C ATOM 0 H ILE A 106 -35.218 3.974 -16.508 1.00 0.00 H new ATOM 0 HA ILE A 106 -35.955 3.970 -13.747 1.00 0.00 H new ATOM 0 HB ILE A 106 -33.398 2.946 -15.051 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -35.092 0.774 -14.687 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -36.183 2.018 -15.265 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -33.404 1.354 -13.173 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -33.343 3.039 -12.606 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -34.870 2.128 -12.525 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -35.285 0.706 -17.125 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -34.733 2.395 -17.229 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -33.626 1.131 -16.641 1.00 0.00 H new ATOM 1533 N LEU A 107 -34.453 5.625 -12.652 1.00 0.00 N ATOM 1534 CA LEU A 107 -33.646 6.668 -12.029 1.00 0.00 C ATOM 1535 C LEU A 107 -33.379 6.359 -10.559 1.00 0.00 C ATOM 1536 O LEU A 107 -33.973 5.443 -9.985 1.00 0.00 O ATOM 1537 CB LEU A 107 -34.341 8.026 -12.154 1.00 0.00 C ATOM 1538 CG LEU A 107 -34.864 8.364 -13.552 1.00 0.00 C ATOM 1539 CD1 LEU A 107 -36.385 8.360 -13.571 1.00 0.00 C ATOM 1540 CD2 LEU A 107 -34.330 9.713 -14.012 1.00 0.00 C ATOM 0 H LEU A 107 -35.217 5.277 -12.072 1.00 0.00 H new ATOM 0 HA LEU A 107 -32.690 6.703 -12.551 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -35.176 8.054 -11.454 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -33.642 8.804 -11.847 1.00 0.00 H new ATOM 0 HG LEU A 107 -34.509 7.599 -14.243 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -36.737 8.603 -14.574 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -36.750 7.373 -13.287 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -36.760 9.102 -12.866 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -34.713 9.936 -15.008 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -34.653 10.488 -13.317 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -33.241 9.683 -14.041 1.00 0.00 H new ATOM 1552 N ILE A 108 -32.483 7.138 -9.957 1.00 0.00 N ATOM 1553 CA ILE A 108 -32.129 6.966 -8.553 1.00 0.00 C ATOM 1554 C ILE A 108 -33.196 7.566 -7.647 1.00 0.00 C ATOM 1555 O ILE A 108 -33.308 8.785 -7.524 1.00 0.00 O ATOM 1556 CB ILE A 108 -30.770 7.625 -8.236 1.00 0.00 C ATOM 1557 CG1 ILE A 108 -29.702 7.146 -9.221 1.00 0.00 C ATOM 1558 CG2 ILE A 108 -30.350 7.328 -6.804 1.00 0.00 C ATOM 1559 CD1 ILE A 108 -29.558 5.641 -9.271 1.00 0.00 C ATOM 0 H ILE A 108 -31.988 7.898 -10.424 1.00 0.00 H new ATOM 0 HA ILE A 108 -32.057 5.894 -8.367 1.00 0.00 H new ATOM 0 HB ILE A 108 -30.878 8.704 -8.342 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -29.948 7.513 -10.218 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -28.743 7.586 -8.947 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -29.389 7.802 -6.601 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -31.100 7.719 -6.116 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -30.259 6.250 -6.668 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -28.784 5.373 -9.990 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -29.282 5.269 -8.284 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -30.505 5.195 -9.575 1.00 0.00 H new ATOM 1571 N SER A 109 -33.979 6.700 -7.016 1.00 0.00 N ATOM 1572 CA SER A 109 -35.038 7.141 -6.122 1.00 0.00 C ATOM 1573 C SER A 109 -34.483 7.469 -4.743 1.00 0.00 C ATOM 1574 O SER A 109 -35.034 8.308 -4.029 1.00 0.00 O ATOM 1575 CB SER A 109 -36.126 6.070 -6.009 1.00 0.00 C ATOM 1576 OG SER A 109 -37.410 6.656 -5.871 1.00 0.00 O ATOM 0 H SER A 109 -33.899 5.687 -7.108 1.00 0.00 H new ATOM 0 HA SER A 109 -35.477 8.046 -6.542 1.00 0.00 H new ATOM 0 HB2 SER A 109 -36.107 5.434 -6.894 1.00 0.00 H new ATOM 0 HB3 SER A 109 -35.922 5.429 -5.151 1.00 0.00 H new ATOM 0 HG SER A 109 -37.987 6.061 -5.348 1.00 0.00 H new ATOM 1582 N LYS A 110 -33.390 6.808 -4.364 1.00 0.00 N ATOM 1583 CA LYS A 110 -32.785 7.055 -3.059 1.00 0.00 C ATOM 1584 C LYS A 110 -31.343 6.562 -2.999 1.00 0.00 C ATOM 1585 O LYS A 110 -30.978 5.589 -3.657 1.00 0.00 O ATOM 1586 CB LYS A 110 -33.609 6.380 -1.960 1.00 0.00 C ATOM 1587 CG LYS A 110 -33.676 7.181 -0.670 1.00 0.00 C ATOM 1588 CD LYS A 110 -33.853 6.278 0.540 1.00 0.00 C ATOM 1589 CE LYS A 110 -35.276 5.756 0.643 1.00 0.00 C ATOM 1590 NZ LYS A 110 -36.227 6.818 1.072 1.00 0.00 N ATOM 0 H LYS A 110 -32.913 6.109 -4.933 1.00 0.00 H new ATOM 0 HA LYS A 110 -32.776 8.133 -2.901 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -34.622 6.213 -2.327 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -33.182 5.400 -1.747 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -32.764 7.767 -0.557 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -34.505 7.887 -0.722 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -33.161 5.439 0.473 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -33.600 6.829 1.446 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -35.588 5.358 -0.323 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -35.309 4.930 1.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -37.138 6.386 1.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -35.839 7.319 1.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -36.369 7.492 0.293 1.00 0.00 H new ATOM 1604 N ILE A 111 -30.528 7.246 -2.201 1.00 0.00 N ATOM 1605 CA ILE A 111 -29.133 6.892 -2.039 1.00 0.00 C ATOM 1606 C ILE A 111 -28.789 6.716 -0.562 1.00 0.00 C ATOM 1607 O ILE A 111 -28.342 7.655 0.096 1.00 0.00 O ATOM 1608 CB ILE A 111 -28.225 7.973 -2.647 1.00 0.00 C ATOM 1609 CG1 ILE A 111 -28.519 8.130 -4.139 1.00 0.00 C ATOM 1610 CG2 ILE A 111 -26.765 7.631 -2.415 1.00 0.00 C ATOM 1611 CD1 ILE A 111 -27.628 9.142 -4.827 1.00 0.00 C ATOM 0 H ILE A 111 -30.820 8.056 -1.654 1.00 0.00 H new ATOM 0 HA ILE A 111 -28.966 5.949 -2.560 1.00 0.00 H new ATOM 0 HB ILE A 111 -28.431 8.924 -2.155 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -28.402 7.163 -4.628 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -29.560 8.428 -4.267 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -26.136 8.407 -2.852 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -26.572 7.567 -1.344 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -26.537 6.673 -2.882 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -27.893 9.201 -5.883 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -27.762 10.119 -4.364 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -26.587 8.835 -4.731 1.00 0.00 H new ATOM 1623 N PHE A 112 -29.008 5.511 -0.043 1.00 0.00 N ATOM 1624 CA PHE A 112 -28.724 5.219 1.359 1.00 0.00 C ATOM 1625 C PHE A 112 -27.285 5.580 1.717 1.00 0.00 C ATOM 1626 O PHE A 112 -26.404 5.589 0.857 1.00 0.00 O ATOM 1627 CB PHE A 112 -28.985 3.740 1.658 1.00 0.00 C ATOM 1628 CG PHE A 112 -30.316 3.488 2.305 1.00 0.00 C ATOM 1629 CD1 PHE A 112 -31.493 3.792 1.641 1.00 0.00 C ATOM 1630 CD2 PHE A 112 -30.390 2.945 3.578 1.00 0.00 C ATOM 1631 CE1 PHE A 112 -32.720 3.561 2.234 1.00 0.00 C ATOM 1632 CE2 PHE A 112 -31.613 2.713 4.177 1.00 0.00 C ATOM 1633 CZ PHE A 112 -32.780 3.021 3.504 1.00 0.00 C ATOM 0 H PHE A 112 -29.381 4.722 -0.571 1.00 0.00 H new ATOM 0 HA PHE A 112 -29.390 5.829 1.970 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -28.928 3.174 0.728 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -28.196 3.364 2.309 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -31.451 4.215 0.648 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -29.481 2.700 4.108 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -33.630 3.802 1.705 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -31.657 2.291 5.170 1.00 0.00 H new ATOM 0 HZ PHE A 112 -33.737 2.840 3.970 1.00 0.00 H new ATOM 1643 N LYS A 113 -27.056 5.879 2.992 1.00 0.00 N ATOM 1644 CA LYS A 113 -25.726 6.244 3.466 1.00 0.00 C ATOM 1645 C LYS A 113 -25.008 5.038 4.062 1.00 0.00 C ATOM 1646 O LYS A 113 -25.540 3.929 4.073 1.00 0.00 O ATOM 1647 CB LYS A 113 -25.823 7.361 4.507 1.00 0.00 C ATOM 1648 CG LYS A 113 -26.035 8.739 3.903 1.00 0.00 C ATOM 1649 CD LYS A 113 -25.471 9.832 4.798 1.00 0.00 C ATOM 1650 CE LYS A 113 -25.080 11.065 3.997 1.00 0.00 C ATOM 1651 NZ LYS A 113 -25.761 12.290 4.497 1.00 0.00 N ATOM 0 H LYS A 113 -27.775 5.876 3.716 1.00 0.00 H new ATOM 0 HA LYS A 113 -25.149 6.600 2.612 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -26.646 7.141 5.188 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -24.910 7.371 5.103 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -25.557 8.786 2.924 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -27.100 8.909 3.746 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -26.211 10.105 5.550 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -24.600 9.453 5.332 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -24.000 11.204 4.048 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -25.333 10.912 2.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -25.468 13.108 3.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -26.791 12.168 4.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -25.500 12.451 5.491 1.00 0.00 H new ATOM 1665 N GLY A 114 -23.795 5.264 4.558 1.00 0.00 N ATOM 1666 CA GLY A 114 -23.021 4.188 5.149 1.00 0.00 C ATOM 1667 C GLY A 114 -22.788 3.039 4.187 1.00 0.00 C ATOM 1668 O GLY A 114 -22.505 1.917 4.608 1.00 0.00 O ATOM 0 H GLY A 114 -23.334 6.174 4.561 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -22.059 4.578 5.482 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -23.539 3.817 6.034 1.00 0.00 H new ATOM 1672 N LEU A 115 -22.905 3.317 2.892 1.00 0.00 N ATOM 1673 CA LEU A 115 -22.704 2.297 1.871 1.00 0.00 C ATOM 1674 C LEU A 115 -21.895 2.850 0.702 1.00 0.00 C ATOM 1675 O LEU A 115 -21.443 3.995 0.734 1.00 0.00 O ATOM 1676 CB LEU A 115 -24.051 1.773 1.370 1.00 0.00 C ATOM 1677 CG LEU A 115 -24.972 1.210 2.454 1.00 0.00 C ATOM 1678 CD1 LEU A 115 -26.423 1.557 2.155 1.00 0.00 C ATOM 1679 CD2 LEU A 115 -24.795 -0.296 2.573 1.00 0.00 C ATOM 0 H LEU A 115 -23.138 4.240 2.526 1.00 0.00 H new ATOM 0 HA LEU A 115 -22.147 1.475 2.320 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -24.571 2.583 0.858 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -23.868 0.994 0.630 1.00 0.00 H new ATOM 0 HG LEU A 115 -24.701 1.664 3.407 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -27.063 1.148 2.937 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -26.538 2.640 2.121 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -26.708 1.131 1.193 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -25.458 -0.680 3.349 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -25.039 -0.767 1.621 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -23.761 -0.521 2.835 1.00 0.00 H new ATOM 1691 N ALA A 116 -21.721 2.032 -0.331 1.00 0.00 N ATOM 1692 CA ALA A 116 -20.970 2.444 -1.510 1.00 0.00 C ATOM 1693 C ALA A 116 -21.603 3.667 -2.162 1.00 0.00 C ATOM 1694 O ALA A 116 -20.907 4.519 -2.715 1.00 0.00 O ATOM 1695 CB ALA A 116 -20.881 1.297 -2.507 1.00 0.00 C ATOM 0 H ALA A 116 -22.089 1.082 -0.375 1.00 0.00 H new ATOM 0 HA ALA A 116 -19.962 2.714 -1.194 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -20.317 1.619 -3.383 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -20.377 0.449 -2.043 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -21.885 1.000 -2.811 1.00 0.00 H new ATOM 1701 N ALA A 117 -22.927 3.750 -2.089 1.00 0.00 N ATOM 1702 CA ALA A 117 -23.653 4.874 -2.670 1.00 0.00 C ATOM 1703 C ALA A 117 -23.235 6.185 -2.015 1.00 0.00 C ATOM 1704 O ALA A 117 -23.164 7.224 -2.672 1.00 0.00 O ATOM 1705 CB ALA A 117 -25.154 4.664 -2.530 1.00 0.00 C ATOM 0 H ALA A 117 -23.518 3.054 -1.634 1.00 0.00 H new ATOM 0 HA ALA A 117 -23.406 4.930 -3.730 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -25.682 5.511 -2.968 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -25.443 3.749 -3.047 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -25.413 4.582 -1.474 1.00 0.00 H new ATOM 1711 N ASP A 118 -22.956 6.128 -0.717 1.00 0.00 N ATOM 1712 CA ASP A 118 -22.539 7.311 0.027 1.00 0.00 C ATOM 1713 C ASP A 118 -21.109 7.695 -0.334 1.00 0.00 C ATOM 1714 O ASP A 118 -20.814 8.863 -0.588 1.00 0.00 O ATOM 1715 CB ASP A 118 -22.648 7.058 1.532 1.00 0.00 C ATOM 1716 CG ASP A 118 -23.023 8.308 2.303 1.00 0.00 C ATOM 1717 OD1 ASP A 118 -23.697 9.184 1.722 1.00 0.00 O ATOM 1718 OD2 ASP A 118 -22.643 8.412 3.489 1.00 0.00 O ATOM 0 H ASP A 118 -23.011 5.276 -0.159 1.00 0.00 H new ATOM 0 HA ASP A 118 -23.200 8.135 -0.242 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -23.394 6.285 1.714 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -21.697 6.677 1.903 1.00 0.00 H new ATOM 1723 N GLN A 119 -20.224 6.702 -0.362 1.00 0.00 N ATOM 1724 CA GLN A 119 -18.824 6.935 -0.698 1.00 0.00 C ATOM 1725 C GLN A 119 -18.697 7.520 -2.101 1.00 0.00 C ATOM 1726 O GLN A 119 -17.779 8.289 -2.382 1.00 0.00 O ATOM 1727 CB GLN A 119 -18.032 5.629 -0.604 1.00 0.00 C ATOM 1728 CG GLN A 119 -17.309 5.451 0.719 1.00 0.00 C ATOM 1729 CD GLN A 119 -17.279 4.006 1.178 1.00 0.00 C ATOM 1730 OE1 GLN A 119 -16.644 3.157 0.552 1.00 0.00 O ATOM 1731 NE2 GLN A 119 -17.970 3.719 2.275 1.00 0.00 N ATOM 0 H GLN A 119 -20.452 5.729 -0.156 1.00 0.00 H new ATOM 0 HA GLN A 119 -18.416 7.651 0.016 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -18.712 4.790 -0.753 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -17.303 5.596 -1.414 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -16.288 5.819 0.623 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -17.797 6.060 1.480 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -18.482 4.454 2.762 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -17.989 2.763 2.630 1.00 0.00 H new ATOM 1740 N THR A 120 -19.628 7.152 -2.975 1.00 0.00 N ATOM 1741 CA THR A 120 -19.623 7.639 -4.348 1.00 0.00 C ATOM 1742 C THR A 120 -20.229 9.033 -4.430 1.00 0.00 C ATOM 1743 O THR A 120 -19.581 9.978 -4.882 1.00 0.00 O ATOM 1744 CB THR A 120 -20.393 6.681 -5.260 1.00 0.00 C ATOM 1745 OG1 THR A 120 -21.596 6.255 -4.641 1.00 0.00 O ATOM 1746 CG2 THR A 120 -19.601 5.447 -5.634 1.00 0.00 C ATOM 0 H THR A 120 -20.396 6.517 -2.756 1.00 0.00 H new ATOM 0 HA THR A 120 -18.587 7.690 -4.683 1.00 0.00 H new ATOM 0 HB THR A 120 -20.599 7.248 -6.168 1.00 0.00 H new ATOM 0 HG1 THR A 120 -21.410 5.493 -4.054 1.00 0.00 H new ATOM 0 HG21 THR A 120 -20.204 4.810 -6.281 1.00 0.00 H new ATOM 0 HG22 THR A 120 -18.693 5.743 -6.160 1.00 0.00 H new ATOM 0 HG23 THR A 120 -19.335 4.898 -4.731 1.00 0.00 H new ATOM 1754 N GLU A 121 -21.479 9.150 -3.993 1.00 0.00 N ATOM 1755 CA GLU A 121 -22.192 10.427 -4.014 1.00 0.00 C ATOM 1756 C GLU A 121 -21.973 11.154 -5.338 1.00 0.00 C ATOM 1757 O GLU A 121 -21.959 12.385 -5.389 1.00 0.00 O ATOM 1758 CB GLU A 121 -21.740 11.310 -2.848 1.00 0.00 C ATOM 1759 CG GLU A 121 -20.289 11.751 -2.941 1.00 0.00 C ATOM 1760 CD GLU A 121 -19.919 12.765 -1.876 1.00 0.00 C ATOM 1761 OE1 GLU A 121 -19.565 12.347 -0.754 1.00 0.00 O ATOM 1762 OE2 GLU A 121 -19.981 13.979 -2.166 1.00 0.00 O ATOM 0 H GLU A 121 -22.023 8.373 -3.618 1.00 0.00 H new ATOM 0 HA GLU A 121 -23.257 10.220 -3.909 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -22.377 12.194 -2.805 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -21.886 10.766 -1.915 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -19.641 10.879 -2.848 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -20.106 12.181 -3.926 1.00 0.00 H new ATOM 1769 N ALA A 122 -21.797 10.381 -6.404 1.00 0.00 N ATOM 1770 CA ALA A 122 -21.572 10.941 -7.729 1.00 0.00 C ATOM 1771 C ALA A 122 -22.844 10.898 -8.569 1.00 0.00 C ATOM 1772 O ALA A 122 -23.068 11.761 -9.419 1.00 0.00 O ATOM 1773 CB ALA A 122 -20.448 10.192 -8.428 1.00 0.00 C ATOM 0 H ALA A 122 -21.806 9.361 -6.375 1.00 0.00 H new ATOM 0 HA ALA A 122 -21.284 11.986 -7.613 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -20.287 10.618 -9.418 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -19.533 10.280 -7.842 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -20.717 9.140 -8.525 1.00 0.00 H new ATOM 1779 N LEU A 123 -23.673 9.890 -8.327 1.00 0.00 N ATOM 1780 CA LEU A 123 -24.923 9.737 -9.065 1.00 0.00 C ATOM 1781 C LEU A 123 -25.978 10.718 -8.562 1.00 0.00 C ATOM 1782 O LEU A 123 -26.612 11.419 -9.349 1.00 0.00 O ATOM 1783 CB LEU A 123 -25.446 8.301 -8.959 1.00 0.00 C ATOM 1784 CG LEU A 123 -25.282 7.641 -7.585 1.00 0.00 C ATOM 1785 CD1 LEU A 123 -26.575 6.966 -7.157 1.00 0.00 C ATOM 1786 CD2 LEU A 123 -24.137 6.637 -7.609 1.00 0.00 C ATOM 0 H LEU A 123 -23.504 9.167 -7.627 1.00 0.00 H new ATOM 0 HA LEU A 123 -24.719 9.957 -10.113 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -26.504 8.297 -9.221 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -24.932 7.689 -9.701 1.00 0.00 H new ATOM 0 HG LEU A 123 -25.045 8.417 -6.858 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -26.438 6.504 -6.180 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -27.371 7.708 -7.099 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -26.845 6.201 -7.885 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -24.035 6.178 -6.626 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -24.345 5.865 -8.350 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -23.210 7.148 -7.869 1.00 0.00 H new ATOM 1798 N PHE A 124 -26.155 10.762 -7.248 1.00 0.00 N ATOM 1799 CA PHE A 124 -27.130 11.656 -6.633 1.00 0.00 C ATOM 1800 C PHE A 124 -28.547 11.324 -7.094 1.00 0.00 C ATOM 1801 O PHE A 124 -28.803 11.170 -8.288 1.00 0.00 O ATOM 1802 CB PHE A 124 -26.796 13.112 -6.967 1.00 0.00 C ATOM 1803 CG PHE A 124 -26.259 13.887 -5.798 1.00 0.00 C ATOM 1804 CD1 PHE A 124 -27.109 14.349 -4.806 1.00 0.00 C ATOM 1805 CD2 PHE A 124 -24.903 14.153 -5.691 1.00 0.00 C ATOM 1806 CE1 PHE A 124 -26.618 15.062 -3.729 1.00 0.00 C ATOM 1807 CE2 PHE A 124 -24.405 14.865 -4.616 1.00 0.00 C ATOM 1808 CZ PHE A 124 -25.263 15.320 -3.634 1.00 0.00 C ATOM 0 H PHE A 124 -25.635 10.187 -6.585 1.00 0.00 H new ATOM 0 HA PHE A 124 -27.082 11.517 -5.553 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -26.063 13.132 -7.774 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -27.694 13.606 -7.339 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -28.168 14.149 -4.875 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -24.228 13.800 -6.456 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -27.291 15.417 -2.963 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -23.346 15.065 -4.544 1.00 0.00 H new ATOM 0 HZ PHE A 124 -24.876 15.876 -2.793 1.00 0.00 H new ATOM 1818 N VAL A 125 -29.468 11.217 -6.139 1.00 0.00 N ATOM 1819 CA VAL A 125 -30.861 10.905 -6.445 1.00 0.00 C ATOM 1820 C VAL A 125 -31.381 11.777 -7.586 1.00 0.00 C ATOM 1821 O VAL A 125 -31.195 12.994 -7.586 1.00 0.00 O ATOM 1822 CB VAL A 125 -31.763 11.091 -5.208 1.00 0.00 C ATOM 1823 CG1 VAL A 125 -31.751 12.539 -4.743 1.00 0.00 C ATOM 1824 CG2 VAL A 125 -33.182 10.629 -5.503 1.00 0.00 C ATOM 0 H VAL A 125 -29.274 11.342 -5.146 1.00 0.00 H new ATOM 0 HA VAL A 125 -30.894 9.859 -6.751 1.00 0.00 H new ATOM 0 HB VAL A 125 -31.366 10.474 -4.402 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -32.394 12.646 -3.870 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -30.733 12.829 -4.482 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -32.117 13.181 -5.544 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -33.802 10.769 -4.617 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -33.591 11.213 -6.328 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -33.172 9.574 -5.776 1.00 0.00 H new ATOM 1834 N GLY A 126 -32.028 11.144 -8.559 1.00 0.00 N ATOM 1835 CA GLY A 126 -32.558 11.874 -9.694 1.00 0.00 C ATOM 1836 C GLY A 126 -31.747 11.652 -10.958 1.00 0.00 C ATOM 1837 O GLY A 126 -31.864 12.412 -11.919 1.00 0.00 O ATOM 0 H GLY A 126 -32.194 10.138 -8.581 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -33.589 11.568 -9.869 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -32.577 12.939 -9.461 1.00 0.00 H new ATOM 1841 N ASP A 127 -30.923 10.605 -10.959 1.00 0.00 N ATOM 1842 CA ASP A 127 -30.093 10.288 -12.116 1.00 0.00 C ATOM 1843 C ASP A 127 -30.627 9.055 -12.837 1.00 0.00 C ATOM 1844 O ASP A 127 -30.964 8.053 -12.206 1.00 0.00 O ATOM 1845 CB ASP A 127 -28.643 10.060 -11.683 1.00 0.00 C ATOM 1846 CG ASP A 127 -27.675 10.982 -12.398 1.00 0.00 C ATOM 1847 OD1 ASP A 127 -28.024 11.479 -13.490 1.00 0.00 O ATOM 1848 OD2 ASP A 127 -26.567 11.209 -11.866 1.00 0.00 O ATOM 0 H ASP A 127 -30.814 9.964 -10.173 1.00 0.00 H new ATOM 0 HA ASP A 127 -30.125 11.133 -12.804 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -28.559 10.214 -10.607 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -28.366 9.024 -11.880 1.00 0.00 H new ATOM 1853 N ALA A 128 -30.709 9.136 -14.161 1.00 0.00 N ATOM 1854 CA ALA A 128 -31.211 8.026 -14.963 1.00 0.00 C ATOM 1855 C ALA A 128 -30.072 7.213 -15.570 1.00 0.00 C ATOM 1856 O ALA A 128 -29.271 7.733 -16.346 1.00 0.00 O ATOM 1857 CB ALA A 128 -32.130 8.544 -16.059 1.00 0.00 C ATOM 0 H ALA A 128 -30.435 9.957 -14.701 1.00 0.00 H new ATOM 0 HA ALA A 128 -31.775 7.367 -14.304 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -32.498 7.706 -16.651 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -32.973 9.069 -15.609 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -31.578 9.229 -16.703 1.00 0.00 H new ATOM 1863 N ILE A 129 -30.013 5.932 -15.218 1.00 0.00 N ATOM 1864 CA ILE A 129 -28.982 5.044 -15.735 1.00 0.00 C ATOM 1865 C ILE A 129 -29.264 4.684 -17.189 1.00 0.00 C ATOM 1866 O ILE A 129 -30.393 4.823 -17.662 1.00 0.00 O ATOM 1867 CB ILE A 129 -28.888 3.747 -14.908 1.00 0.00 C ATOM 1868 CG1 ILE A 129 -28.844 4.065 -13.412 1.00 0.00 C ATOM 1869 CG2 ILE A 129 -27.662 2.947 -15.318 1.00 0.00 C ATOM 1870 CD1 ILE A 129 -29.509 3.012 -12.552 1.00 0.00 C ATOM 0 H ILE A 129 -30.669 5.487 -14.576 1.00 0.00 H new ATOM 0 HA ILE A 129 -28.034 5.577 -15.664 1.00 0.00 H new ATOM 0 HB ILE A 129 -29.776 3.147 -15.105 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -27.805 4.173 -13.102 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -29.330 5.025 -13.238 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -27.609 2.034 -14.725 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -27.732 2.690 -16.375 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -26.765 3.543 -15.148 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -29.441 3.302 -11.504 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -30.557 2.920 -12.835 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -29.009 2.055 -12.697 1.00 0.00 H new ATOM 1882 N LEU A 130 -28.238 4.226 -17.897 1.00 0.00 N ATOM 1883 CA LEU A 130 -28.396 3.855 -19.298 1.00 0.00 C ATOM 1884 C LEU A 130 -27.363 2.822 -19.728 1.00 0.00 C ATOM 1885 O LEU A 130 -27.674 1.916 -20.497 1.00 0.00 O ATOM 1886 CB LEU A 130 -28.299 5.095 -20.191 1.00 0.00 C ATOM 1887 CG LEU A 130 -27.162 6.058 -19.846 1.00 0.00 C ATOM 1888 CD1 LEU A 130 -26.589 6.683 -21.108 1.00 0.00 C ATOM 1889 CD2 LEU A 130 -27.650 7.137 -18.890 1.00 0.00 C ATOM 0 H LEU A 130 -27.295 4.103 -17.528 1.00 0.00 H new ATOM 0 HA LEU A 130 -29.383 3.407 -19.409 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -28.178 4.770 -21.224 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -29.243 5.638 -20.136 1.00 0.00 H new ATOM 0 HG LEU A 130 -26.370 5.493 -19.354 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -25.781 7.365 -20.842 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -26.202 5.899 -21.759 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -27.372 7.234 -21.629 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -26.828 7.814 -18.655 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -28.460 7.698 -19.357 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -28.012 6.673 -17.972 1.00 0.00 H new ATOM 1901 N SER A 131 -26.136 2.961 -19.240 1.00 0.00 N ATOM 1902 CA SER A 131 -25.071 2.025 -19.598 1.00 0.00 C ATOM 1903 C SER A 131 -24.341 1.511 -18.360 1.00 0.00 C ATOM 1904 O SER A 131 -23.564 2.233 -17.738 1.00 0.00 O ATOM 1905 CB SER A 131 -24.078 2.691 -20.554 1.00 0.00 C ATOM 1906 OG SER A 131 -24.614 3.886 -21.097 1.00 0.00 O ATOM 0 H SER A 131 -25.853 3.704 -18.601 1.00 0.00 H new ATOM 0 HA SER A 131 -25.532 1.172 -20.096 1.00 0.00 H new ATOM 0 HB2 SER A 131 -23.151 2.912 -20.024 1.00 0.00 H new ATOM 0 HB3 SER A 131 -23.827 2.002 -21.361 1.00 0.00 H new ATOM 0 HG SER A 131 -25.073 3.685 -21.939 1.00 0.00 H new ATOM 1912 N VAL A 132 -24.590 0.255 -18.012 1.00 0.00 N ATOM 1913 CA VAL A 132 -23.953 -0.356 -16.852 1.00 0.00 C ATOM 1914 C VAL A 132 -22.808 -1.272 -17.273 1.00 0.00 C ATOM 1915 O VAL A 132 -22.872 -1.913 -18.322 1.00 0.00 O ATOM 1916 CB VAL A 132 -24.962 -1.167 -16.019 1.00 0.00 C ATOM 1917 CG1 VAL A 132 -24.328 -1.630 -14.716 1.00 0.00 C ATOM 1918 CG2 VAL A 132 -26.214 -0.347 -15.750 1.00 0.00 C ATOM 0 H VAL A 132 -25.228 -0.361 -18.516 1.00 0.00 H new ATOM 0 HA VAL A 132 -23.560 0.458 -16.242 1.00 0.00 H new ATOM 0 HB VAL A 132 -25.250 -2.050 -16.590 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -25.056 -2.202 -14.140 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -23.464 -2.258 -14.935 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -24.009 -0.763 -14.138 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -26.915 -0.937 -15.160 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -25.947 0.555 -15.200 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -26.679 -0.071 -16.697 1.00 0.00 H new ATOM 1928 N ASN A 133 -21.764 -1.323 -16.438 1.00 0.00 N ATOM 1929 CA ASN A 133 -20.584 -2.157 -16.693 1.00 0.00 C ATOM 1930 C ASN A 133 -20.356 -2.385 -18.185 1.00 0.00 C ATOM 1931 O ASN A 133 -20.125 -3.512 -18.625 1.00 0.00 O ATOM 1932 CB ASN A 133 -20.725 -3.502 -15.977 1.00 0.00 C ATOM 1933 CG ASN A 133 -19.439 -3.932 -15.299 1.00 0.00 C ATOM 1934 OD1 ASN A 133 -19.517 -4.211 -14.003 1.00 0.00 O flip ATOM 1935 ND2 ASN A 133 -18.386 -4.014 -15.934 1.00 0.00 N flip ATOM 0 H ASN A 133 -21.713 -0.790 -15.570 1.00 0.00 H new ATOM 0 HA ASN A 133 -19.717 -1.623 -16.303 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -21.519 -3.434 -15.234 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -21.026 -4.264 -16.696 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -18.372 -3.790 -16.929 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -17.529 -4.306 -15.465 1.00 0.00 H new ATOM 1942 N GLY A 134 -20.432 -1.311 -18.961 1.00 0.00 N ATOM 1943 CA GLY A 134 -20.242 -1.421 -20.393 1.00 0.00 C ATOM 1944 C GLY A 134 -21.355 -2.209 -21.053 1.00 0.00 C ATOM 1945 O GLY A 134 -21.107 -3.214 -21.719 1.00 0.00 O ATOM 0 H GLY A 134 -20.622 -0.367 -18.624 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -20.195 -0.424 -20.830 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -19.286 -1.904 -20.596 1.00 0.00 H new ATOM 1949 N GLU A 135 -22.587 -1.748 -20.867 1.00 0.00 N ATOM 1950 CA GLU A 135 -23.745 -2.395 -21.440 1.00 0.00 C ATOM 1951 C GLU A 135 -24.964 -1.515 -21.258 1.00 0.00 C ATOM 1952 O GLU A 135 -25.428 -1.277 -20.143 1.00 0.00 O ATOM 1953 CB GLU A 135 -23.985 -3.761 -20.814 1.00 0.00 C ATOM 1954 CG GLU A 135 -23.654 -4.913 -21.745 1.00 0.00 C ATOM 1955 CD GLU A 135 -23.082 -6.111 -21.014 1.00 0.00 C ATOM 1956 OE1 GLU A 135 -21.898 -6.055 -20.617 1.00 0.00 O ATOM 1957 OE2 GLU A 135 -23.816 -7.106 -20.837 1.00 0.00 O ATOM 0 H GLU A 135 -22.803 -0.918 -20.315 1.00 0.00 H new ATOM 0 HA GLU A 135 -23.560 -2.545 -22.504 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -23.383 -3.849 -19.909 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -25.029 -3.836 -20.511 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -24.556 -5.214 -22.278 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -22.939 -4.575 -22.495 1.00 0.00 H new ATOM 1964 N ASP A 136 -25.456 -1.033 -22.369 1.00 0.00 N ATOM 1965 CA ASP A 136 -26.617 -0.155 -22.388 1.00 0.00 C ATOM 1966 C ASP A 136 -27.878 -0.909 -21.990 1.00 0.00 C ATOM 1967 O ASP A 136 -28.292 -1.850 -22.666 1.00 0.00 O ATOM 1968 CB ASP A 136 -26.793 0.461 -23.778 1.00 0.00 C ATOM 1969 CG ASP A 136 -26.941 1.969 -23.728 1.00 0.00 C ATOM 1970 OD1 ASP A 136 -25.914 2.661 -23.567 1.00 0.00 O ATOM 1971 OD2 ASP A 136 -28.084 2.456 -23.848 1.00 0.00 O ATOM 0 H ASP A 136 -25.069 -1.233 -23.292 1.00 0.00 H new ATOM 0 HA ASP A 136 -26.450 0.641 -21.663 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -25.934 0.203 -24.398 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -27.672 0.028 -24.256 1.00 0.00 H new ATOM 1976 N LEU A 137 -28.486 -0.482 -20.887 1.00 0.00 N ATOM 1977 CA LEU A 137 -29.705 -1.111 -20.399 1.00 0.00 C ATOM 1978 C LEU A 137 -30.933 -0.363 -20.900 1.00 0.00 C ATOM 1979 O LEU A 137 -32.002 -0.420 -20.292 1.00 0.00 O ATOM 1980 CB LEU A 137 -29.707 -1.166 -18.869 1.00 0.00 C ATOM 1981 CG LEU A 137 -28.851 -2.277 -18.258 1.00 0.00 C ATOM 1982 CD1 LEU A 137 -28.691 -2.065 -16.760 1.00 0.00 C ATOM 1983 CD2 LEU A 137 -29.463 -3.641 -18.540 1.00 0.00 C ATOM 0 H LEU A 137 -28.154 0.296 -20.317 1.00 0.00 H new ATOM 0 HA LEU A 137 -29.739 -2.130 -20.784 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -29.357 -0.207 -18.486 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -30.734 -1.290 -18.527 1.00 0.00 H new ATOM 0 HG LEU A 137 -27.864 -2.241 -18.719 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -28.079 -2.865 -16.343 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -28.207 -1.105 -16.578 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -29.672 -2.073 -16.285 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -28.840 -4.418 -18.097 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -30.463 -3.688 -18.108 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -29.526 -3.796 -19.617 1.00 0.00 H new ATOM 1995 N SER A 138 -30.771 0.334 -22.019 1.00 0.00 N ATOM 1996 CA SER A 138 -31.866 1.093 -22.618 1.00 0.00 C ATOM 1997 C SER A 138 -33.101 0.213 -22.794 1.00 0.00 C ATOM 1998 O SER A 138 -34.232 0.701 -22.793 1.00 0.00 O ATOM 1999 CB SER A 138 -31.438 1.666 -23.971 1.00 0.00 C ATOM 2000 OG SER A 138 -31.973 2.963 -24.166 1.00 0.00 O ATOM 0 H SER A 138 -29.891 0.390 -22.532 1.00 0.00 H new ATOM 0 HA SER A 138 -32.117 1.915 -21.947 1.00 0.00 H new ATOM 0 HB2 SER A 138 -30.350 1.706 -24.025 1.00 0.00 H new ATOM 0 HB3 SER A 138 -31.773 1.007 -24.772 1.00 0.00 H new ATOM 0 HG SER A 138 -31.684 3.309 -25.036 1.00 0.00 H new ATOM 2006 N SER A 139 -32.873 -1.089 -22.933 1.00 0.00 N ATOM 2007 CA SER A 139 -33.953 -2.049 -23.097 1.00 0.00 C ATOM 2008 C SER A 139 -33.955 -3.031 -21.931 1.00 0.00 C ATOM 2009 O SER A 139 -34.037 -4.245 -22.120 1.00 0.00 O ATOM 2010 CB SER A 139 -33.805 -2.801 -24.421 1.00 0.00 C ATOM 2011 OG SER A 139 -32.612 -3.564 -24.444 1.00 0.00 O ATOM 0 H SER A 139 -31.941 -1.504 -22.935 1.00 0.00 H new ATOM 0 HA SER A 139 -34.901 -1.511 -23.111 1.00 0.00 H new ATOM 0 HB2 SER A 139 -34.663 -3.457 -24.568 1.00 0.00 H new ATOM 0 HB3 SER A 139 -33.802 -2.091 -25.248 1.00 0.00 H new ATOM 0 HG SER A 139 -32.542 -4.036 -25.300 1.00 0.00 H new ATOM 2017 N ALA A 140 -33.858 -2.486 -20.725 1.00 0.00 N ATOM 2018 CA ALA A 140 -33.840 -3.289 -19.515 1.00 0.00 C ATOM 2019 C ALA A 140 -34.642 -2.611 -18.411 1.00 0.00 C ATOM 2020 O ALA A 140 -34.103 -1.837 -17.621 1.00 0.00 O ATOM 2021 CB ALA A 140 -32.407 -3.533 -19.063 1.00 0.00 C ATOM 0 H ALA A 140 -33.790 -1.482 -20.561 1.00 0.00 H new ATOM 0 HA ALA A 140 -34.303 -4.252 -19.731 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -32.410 -4.136 -18.155 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -31.863 -4.060 -19.847 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -31.921 -2.578 -18.863 1.00 0.00 H new ATOM 2027 N THR A 141 -35.934 -2.906 -18.378 1.00 0.00 N ATOM 2028 CA THR A 141 -36.842 -2.334 -17.383 1.00 0.00 C ATOM 2029 C THR A 141 -36.243 -2.373 -15.978 1.00 0.00 C ATOM 2030 O THR A 141 -35.158 -2.916 -15.759 1.00 0.00 O ATOM 2031 CB THR A 141 -38.175 -3.085 -17.395 1.00 0.00 C ATOM 2032 OG1 THR A 141 -38.358 -3.764 -18.625 1.00 0.00 O ATOM 2033 CG2 THR A 141 -39.372 -2.184 -17.187 1.00 0.00 C ATOM 0 H THR A 141 -36.384 -3.544 -19.034 1.00 0.00 H new ATOM 0 HA THR A 141 -37.005 -1.290 -17.650 1.00 0.00 H new ATOM 0 HB THR A 141 -38.118 -3.785 -16.562 1.00 0.00 H new ATOM 0 HG1 THR A 141 -39.215 -4.239 -18.612 1.00 0.00 H new ATOM 0 HG21 THR A 141 -40.284 -2.780 -17.207 1.00 0.00 H new ATOM 0 HG22 THR A 141 -39.287 -1.683 -16.223 1.00 0.00 H new ATOM 0 HG23 THR A 141 -39.409 -1.439 -17.981 1.00 0.00 H new ATOM 2041 N HIS A 142 -36.967 -1.786 -15.028 1.00 0.00 N ATOM 2042 CA HIS A 142 -36.533 -1.731 -13.633 1.00 0.00 C ATOM 2043 C HIS A 142 -35.906 -3.043 -13.176 1.00 0.00 C ATOM 2044 O HIS A 142 -34.730 -3.088 -12.813 1.00 0.00 O ATOM 2045 CB HIS A 142 -37.718 -1.387 -12.732 1.00 0.00 C ATOM 2046 CG HIS A 142 -37.315 -1.020 -11.341 1.00 0.00 C ATOM 2047 ND1 HIS A 142 -37.811 -1.652 -10.221 1.00 0.00 N ATOM 2048 CD2 HIS A 142 -36.452 -0.082 -10.891 1.00 0.00 C ATOM 2049 CE1 HIS A 142 -37.269 -1.117 -9.143 1.00 0.00 C ATOM 2050 NE2 HIS A 142 -36.440 -0.164 -9.522 1.00 0.00 N ATOM 0 H HIS A 142 -37.866 -1.337 -15.201 1.00 0.00 H new ATOM 0 HA HIS A 142 -35.771 -0.955 -13.558 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -38.272 -0.559 -13.173 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -38.396 -2.240 -12.694 1.00 0.00 H new ATOM 0 HD1 HIS A 142 -38.490 -2.413 -10.225 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -35.879 0.604 -11.497 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -37.470 -1.410 -8.123 1.00 0.00 H new ATOM 2059 N ASP A 143 -36.702 -4.105 -13.189 1.00 0.00 N ATOM 2060 CA ASP A 143 -36.237 -5.426 -12.768 1.00 0.00 C ATOM 2061 C ASP A 143 -34.866 -5.746 -13.358 1.00 0.00 C ATOM 2062 O ASP A 143 -34.035 -6.383 -12.710 1.00 0.00 O ATOM 2063 CB ASP A 143 -37.245 -6.500 -13.182 1.00 0.00 C ATOM 2064 CG ASP A 143 -38.310 -6.729 -12.128 1.00 0.00 C ATOM 2065 OD1 ASP A 143 -37.958 -7.167 -11.012 1.00 0.00 O ATOM 2066 OD2 ASP A 143 -39.498 -6.473 -12.418 1.00 0.00 O ATOM 0 H ASP A 143 -37.677 -4.079 -13.487 1.00 0.00 H new ATOM 0 HA ASP A 143 -36.147 -5.417 -11.682 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -37.721 -6.207 -14.118 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -36.718 -7.435 -13.372 1.00 0.00 H new ATOM 2071 N GLU A 144 -34.634 -5.296 -14.585 1.00 0.00 N ATOM 2072 CA GLU A 144 -33.362 -5.535 -15.252 1.00 0.00 C ATOM 2073 C GLU A 144 -32.249 -4.725 -14.596 1.00 0.00 C ATOM 2074 O GLU A 144 -31.126 -5.206 -14.451 1.00 0.00 O ATOM 2075 CB GLU A 144 -33.461 -5.180 -16.736 1.00 0.00 C ATOM 2076 CG GLU A 144 -34.625 -5.851 -17.446 1.00 0.00 C ATOM 2077 CD GLU A 144 -34.211 -6.527 -18.738 1.00 0.00 C ATOM 2078 OE1 GLU A 144 -33.081 -7.057 -18.796 1.00 0.00 O ATOM 2079 OE2 GLU A 144 -35.016 -6.527 -19.693 1.00 0.00 O ATOM 0 H GLU A 144 -35.308 -4.765 -15.136 1.00 0.00 H new ATOM 0 HA GLU A 144 -33.124 -6.595 -15.158 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -33.559 -4.099 -16.837 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -32.532 -5.463 -17.231 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -35.073 -6.590 -16.782 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -35.392 -5.107 -17.660 1.00 0.00 H new ATOM 2086 N ALA A 145 -32.565 -3.497 -14.194 1.00 0.00 N ATOM 2087 CA ALA A 145 -31.583 -2.640 -13.547 1.00 0.00 C ATOM 2088 C ALA A 145 -31.118 -3.263 -12.239 1.00 0.00 C ATOM 2089 O ALA A 145 -29.944 -3.171 -11.874 1.00 0.00 O ATOM 2090 CB ALA A 145 -32.163 -1.255 -13.303 1.00 0.00 C ATOM 0 H ALA A 145 -33.488 -3.077 -14.305 1.00 0.00 H new ATOM 0 HA ALA A 145 -30.722 -2.539 -14.207 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -31.415 -0.627 -12.818 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -32.450 -0.808 -14.255 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -33.040 -1.336 -12.661 1.00 0.00 H new ATOM 2096 N VAL A 146 -32.047 -3.908 -11.543 1.00 0.00 N ATOM 2097 CA VAL A 146 -31.735 -4.560 -10.281 1.00 0.00 C ATOM 2098 C VAL A 146 -30.770 -5.716 -10.496 1.00 0.00 C ATOM 2099 O VAL A 146 -29.695 -5.764 -9.901 1.00 0.00 O ATOM 2100 CB VAL A 146 -33.006 -5.084 -9.588 1.00 0.00 C ATOM 2101 CG1 VAL A 146 -32.690 -5.564 -8.180 1.00 0.00 C ATOM 2102 CG2 VAL A 146 -34.085 -4.011 -9.563 1.00 0.00 C ATOM 0 H VAL A 146 -33.021 -3.992 -11.833 1.00 0.00 H new ATOM 0 HA VAL A 146 -31.269 -3.812 -9.640 1.00 0.00 H new ATOM 0 HB VAL A 146 -33.383 -5.932 -10.160 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -33.601 -5.930 -7.707 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -31.956 -6.369 -8.226 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -32.285 -4.737 -7.596 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -34.975 -4.401 -9.069 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -33.720 -3.140 -9.018 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -34.334 -3.722 -10.584 1.00 0.00 H new ATOM 2112 N GLN A 147 -31.159 -6.644 -11.359 1.00 0.00 N ATOM 2113 CA GLN A 147 -30.326 -7.802 -11.661 1.00 0.00 C ATOM 2114 C GLN A 147 -28.991 -7.371 -12.259 1.00 0.00 C ATOM 2115 O GLN A 147 -27.987 -8.071 -12.128 1.00 0.00 O ATOM 2116 CB GLN A 147 -31.050 -8.742 -12.626 1.00 0.00 C ATOM 2117 CG GLN A 147 -31.464 -8.078 -13.927 1.00 0.00 C ATOM 2118 CD GLN A 147 -32.415 -8.934 -14.741 1.00 0.00 C ATOM 2119 OE1 GLN A 147 -33.177 -9.728 -14.190 1.00 0.00 O ATOM 2120 NE2 GLN A 147 -32.375 -8.775 -16.059 1.00 0.00 N ATOM 0 H GLN A 147 -32.046 -6.619 -11.863 1.00 0.00 H new ATOM 0 HA GLN A 147 -30.132 -8.331 -10.728 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -30.401 -9.589 -12.851 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -31.937 -9.142 -12.134 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -31.939 -7.122 -13.708 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -30.575 -7.864 -14.520 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -31.727 -8.105 -16.472 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -32.992 -9.323 -16.658 1.00 0.00 H new ATOM 2129 N ALA A 148 -28.987 -6.216 -12.918 1.00 0.00 N ATOM 2130 CA ALA A 148 -27.775 -5.698 -13.539 1.00 0.00 C ATOM 2131 C ALA A 148 -26.819 -5.119 -12.499 1.00 0.00 C ATOM 2132 O ALA A 148 -25.603 -5.135 -12.688 1.00 0.00 O ATOM 2133 CB ALA A 148 -28.126 -4.645 -14.578 1.00 0.00 C ATOM 0 H ALA A 148 -29.809 -5.623 -13.035 1.00 0.00 H new ATOM 0 HA ALA A 148 -27.269 -6.529 -14.031 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -27.212 -4.266 -15.035 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -28.759 -5.089 -15.347 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -28.660 -3.824 -14.098 1.00 0.00 H new ATOM 2139 N LEU A 149 -27.372 -4.598 -11.406 1.00 0.00 N ATOM 2140 CA LEU A 149 -26.553 -4.009 -10.350 1.00 0.00 C ATOM 2141 C LEU A 149 -25.968 -5.081 -9.428 1.00 0.00 C ATOM 2142 O LEU A 149 -24.878 -4.911 -8.883 1.00 0.00 O ATOM 2143 CB LEU A 149 -27.369 -2.988 -9.546 1.00 0.00 C ATOM 2144 CG LEU A 149 -28.160 -3.554 -8.363 1.00 0.00 C ATOM 2145 CD1 LEU A 149 -27.295 -3.593 -7.111 1.00 0.00 C ATOM 2146 CD2 LEU A 149 -29.417 -2.731 -8.124 1.00 0.00 C ATOM 0 H LEU A 149 -28.376 -4.572 -11.229 1.00 0.00 H new ATOM 0 HA LEU A 149 -25.718 -3.493 -10.824 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -26.690 -2.221 -9.172 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -28.066 -2.494 -10.223 1.00 0.00 H new ATOM 0 HG LEU A 149 -28.458 -4.575 -8.602 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -27.874 -3.998 -6.281 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -26.425 -4.225 -7.289 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -26.965 -2.584 -6.865 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -29.968 -3.146 -7.280 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -29.140 -1.700 -7.905 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -30.044 -2.757 -9.015 1.00 0.00 H new ATOM 2158 N LYS A 150 -26.693 -6.187 -9.256 1.00 0.00 N ATOM 2159 CA LYS A 150 -26.225 -7.274 -8.397 1.00 0.00 C ATOM 2160 C LYS A 150 -25.245 -8.170 -9.143 1.00 0.00 C ATOM 2161 O LYS A 150 -24.134 -8.422 -8.677 1.00 0.00 O ATOM 2162 CB LYS A 150 -27.392 -8.127 -7.888 1.00 0.00 C ATOM 2163 CG LYS A 150 -28.652 -7.340 -7.564 1.00 0.00 C ATOM 2164 CD LYS A 150 -29.898 -8.087 -8.019 1.00 0.00 C ATOM 2165 CE LYS A 150 -30.925 -8.195 -6.902 1.00 0.00 C ATOM 2166 NZ LYS A 150 -32.148 -8.919 -7.343 1.00 0.00 N ATOM 0 H LYS A 150 -27.598 -6.353 -9.696 1.00 0.00 H new ATOM 0 HA LYS A 150 -25.724 -6.815 -7.545 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -27.631 -8.879 -8.640 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -27.072 -8.661 -6.993 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -28.705 -7.158 -6.491 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -28.611 -6.365 -8.050 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -30.340 -7.573 -8.872 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -29.621 -9.085 -8.357 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -30.483 -8.713 -6.051 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -31.197 -7.196 -6.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -32.857 -8.898 -6.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -32.537 -8.459 -8.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -31.906 -9.906 -7.564 1.00 0.00 H new ATOM 2180 N LYS A 151 -25.683 -8.655 -10.301 1.00 0.00 N ATOM 2181 CA LYS A 151 -24.875 -9.544 -11.141 1.00 0.00 C ATOM 2182 C LYS A 151 -23.394 -9.169 -11.115 1.00 0.00 C ATOM 2183 O LYS A 151 -22.582 -9.855 -10.496 1.00 0.00 O ATOM 2184 CB LYS A 151 -25.391 -9.517 -12.580 1.00 0.00 C ATOM 2185 CG LYS A 151 -26.487 -10.535 -12.852 1.00 0.00 C ATOM 2186 CD LYS A 151 -27.401 -10.081 -13.978 1.00 0.00 C ATOM 2187 CE LYS A 151 -27.011 -10.717 -15.303 1.00 0.00 C ATOM 2188 NZ LYS A 151 -27.392 -9.863 -16.463 1.00 0.00 N ATOM 0 H LYS A 151 -26.604 -8.446 -10.686 1.00 0.00 H new ATOM 0 HA LYS A 151 -24.968 -10.551 -10.734 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -25.770 -8.519 -12.803 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -24.559 -9.701 -13.259 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -26.038 -11.494 -13.110 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -27.073 -10.691 -11.946 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -28.432 -10.341 -13.738 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -27.358 -8.996 -14.068 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -25.935 -10.892 -15.319 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -27.494 -11.690 -15.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -27.109 -10.332 -17.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -28.422 -9.717 -16.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -26.912 -8.943 -16.390 1.00 0.00 H new ATOM 2202 N THR A 152 -23.053 -8.087 -11.805 1.00 0.00 N ATOM 2203 CA THR A 152 -21.671 -7.620 -11.881 1.00 0.00 C ATOM 2204 C THR A 152 -21.009 -7.556 -10.510 1.00 0.00 C ATOM 2205 O THR A 152 -21.616 -7.871 -9.486 1.00 0.00 O ATOM 2206 CB THR A 152 -21.597 -6.247 -12.563 1.00 0.00 C ATOM 2207 OG1 THR A 152 -20.588 -5.434 -11.988 1.00 0.00 O ATOM 2208 CG2 THR A 152 -22.889 -5.457 -12.518 1.00 0.00 C ATOM 0 H THR A 152 -23.718 -7.513 -12.323 1.00 0.00 H new ATOM 0 HA THR A 152 -21.124 -8.348 -12.480 1.00 0.00 H new ATOM 0 HB THR A 152 -21.373 -6.484 -13.603 1.00 0.00 H new ATOM 0 HG1 THR A 152 -20.150 -4.910 -12.691 1.00 0.00 H new ATOM 0 HG21 THR A 152 -22.749 -4.501 -13.022 1.00 0.00 H new ATOM 0 HG22 THR A 152 -23.677 -6.019 -13.019 1.00 0.00 H new ATOM 0 HG23 THR A 152 -23.172 -5.282 -11.480 1.00 0.00 H new ATOM 2216 N GLY A 153 -19.753 -7.135 -10.515 1.00 0.00 N ATOM 2217 CA GLY A 153 -18.994 -7.020 -9.282 1.00 0.00 C ATOM 2218 C GLY A 153 -17.530 -6.707 -9.529 1.00 0.00 C ATOM 2219 O GLY A 153 -17.105 -6.568 -10.677 1.00 0.00 O ATOM 0 H GLY A 153 -19.241 -6.869 -11.356 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -19.430 -6.237 -8.662 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -19.074 -7.952 -8.722 1.00 0.00 H new ATOM 2223 N LYS A 154 -16.756 -6.594 -8.449 1.00 0.00 N ATOM 2224 CA LYS A 154 -15.325 -6.294 -8.543 1.00 0.00 C ATOM 2225 C LYS A 154 -15.091 -4.809 -8.812 1.00 0.00 C ATOM 2226 O LYS A 154 -14.386 -4.136 -8.062 1.00 0.00 O ATOM 2227 CB LYS A 154 -14.662 -7.137 -9.637 1.00 0.00 C ATOM 2228 CG LYS A 154 -13.152 -7.250 -9.488 1.00 0.00 C ATOM 2229 CD LYS A 154 -12.706 -8.700 -9.375 1.00 0.00 C ATOM 2230 CE LYS A 154 -12.877 -9.227 -7.961 1.00 0.00 C ATOM 2231 NZ LYS A 154 -14.188 -9.909 -7.777 1.00 0.00 N ATOM 0 H LYS A 154 -17.097 -6.706 -7.494 1.00 0.00 H new ATOM 0 HA LYS A 154 -14.872 -6.546 -7.584 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -15.096 -8.137 -9.626 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -14.891 -6.701 -10.609 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -12.666 -6.785 -10.346 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -12.831 -6.700 -8.603 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -13.284 -9.314 -10.066 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -11.661 -8.784 -9.672 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -12.070 -9.924 -7.733 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -12.795 -8.402 -7.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -14.174 -10.455 -6.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -14.946 -9.198 -7.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -14.361 -10.551 -8.577 1.00 0.00 H new ATOM 2245 N GLU A 155 -15.695 -4.312 -9.881 1.00 0.00 N ATOM 2246 CA GLU A 155 -15.576 -2.914 -10.263 1.00 0.00 C ATOM 2247 C GLU A 155 -16.589 -2.582 -11.343 1.00 0.00 C ATOM 2248 O GLU A 155 -16.431 -2.949 -12.507 1.00 0.00 O ATOM 2249 CB GLU A 155 -14.175 -2.596 -10.761 1.00 0.00 C ATOM 2250 CG GLU A 155 -13.197 -2.255 -9.650 1.00 0.00 C ATOM 2251 CD GLU A 155 -12.150 -3.331 -9.441 1.00 0.00 C ATOM 2252 OE1 GLU A 155 -11.560 -3.789 -10.443 1.00 0.00 O ATOM 2253 OE2 GLU A 155 -11.920 -3.717 -8.275 1.00 0.00 O ATOM 0 H GLU A 155 -16.280 -4.866 -10.507 1.00 0.00 H new ATOM 0 HA GLU A 155 -15.772 -2.307 -9.379 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -13.794 -3.451 -11.319 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -14.227 -1.759 -11.457 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -12.702 -1.313 -9.884 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -13.747 -2.104 -8.721 1.00 0.00 H new ATOM 2260 N VAL A 156 -17.633 -1.896 -10.933 1.00 0.00 N ATOM 2261 CA VAL A 156 -18.710 -1.508 -11.837 1.00 0.00 C ATOM 2262 C VAL A 156 -18.605 -0.042 -12.239 1.00 0.00 C ATOM 2263 O VAL A 156 -17.945 0.754 -11.573 1.00 0.00 O ATOM 2264 CB VAL A 156 -20.094 -1.736 -11.199 1.00 0.00 C ATOM 2265 CG1 VAL A 156 -21.162 -1.873 -12.273 1.00 0.00 C ATOM 2266 CG2 VAL A 156 -20.081 -2.958 -10.291 1.00 0.00 C ATOM 0 H VAL A 156 -17.766 -1.589 -9.969 1.00 0.00 H new ATOM 0 HA VAL A 156 -18.606 -2.137 -12.721 1.00 0.00 H new ATOM 0 HB VAL A 156 -20.333 -0.866 -10.587 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -22.132 -2.033 -11.803 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -21.195 -0.963 -12.872 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -20.925 -2.721 -12.915 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -21.070 -3.097 -9.853 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -19.815 -3.841 -10.873 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -19.349 -2.813 -9.496 1.00 0.00 H new ATOM 2276 N VAL A 157 -19.283 0.306 -13.329 1.00 0.00 N ATOM 2277 CA VAL A 157 -19.298 1.675 -13.825 1.00 0.00 C ATOM 2278 C VAL A 157 -20.660 2.000 -14.433 1.00 0.00 C ATOM 2279 O VAL A 157 -20.879 1.796 -15.627 1.00 0.00 O ATOM 2280 CB VAL A 157 -18.199 1.917 -14.882 1.00 0.00 C ATOM 2281 CG1 VAL A 157 -18.220 3.364 -15.361 1.00 0.00 C ATOM 2282 CG2 VAL A 157 -16.831 1.559 -14.322 1.00 0.00 C ATOM 0 H VAL A 157 -19.832 -0.347 -13.887 1.00 0.00 H new ATOM 0 HA VAL A 157 -19.103 2.329 -12.975 1.00 0.00 H new ATOM 0 HB VAL A 157 -18.400 1.272 -15.737 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -17.438 3.512 -16.105 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -19.190 3.586 -15.805 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -18.047 4.030 -14.515 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -16.069 1.736 -15.081 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -16.623 2.176 -13.448 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -16.819 0.508 -14.035 1.00 0.00 H new ATOM 2292 N LEU A 158 -21.576 2.491 -13.604 1.00 0.00 N ATOM 2293 CA LEU A 158 -22.919 2.828 -14.065 1.00 0.00 C ATOM 2294 C LEU A 158 -22.934 4.170 -14.787 1.00 0.00 C ATOM 2295 O LEU A 158 -22.473 5.178 -14.252 1.00 0.00 O ATOM 2296 CB LEU A 158 -23.892 2.858 -12.881 1.00 0.00 C ATOM 2297 CG LEU A 158 -24.951 1.755 -12.889 1.00 0.00 C ATOM 2298 CD1 LEU A 158 -24.387 0.468 -12.307 1.00 0.00 C ATOM 2299 CD2 LEU A 158 -26.184 2.196 -12.113 1.00 0.00 C ATOM 0 H LEU A 158 -21.414 2.664 -12.612 1.00 0.00 H new ATOM 0 HA LEU A 158 -23.235 2.060 -14.771 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -23.319 2.784 -11.957 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -24.395 3.825 -12.868 1.00 0.00 H new ATOM 0 HG LEU A 158 -25.243 1.565 -13.922 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -25.155 -0.305 -12.321 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -23.534 0.143 -12.902 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -24.067 0.643 -11.280 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -26.928 1.399 -12.129 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -25.906 2.413 -11.082 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -26.602 3.092 -12.572 1.00 0.00 H new ATOM 2311 N GLU A 159 -23.479 4.178 -16.001 1.00 0.00 N ATOM 2312 CA GLU A 159 -23.565 5.400 -16.791 1.00 0.00 C ATOM 2313 C GLU A 159 -24.958 6.003 -16.685 1.00 0.00 C ATOM 2314 O GLU A 159 -25.933 5.430 -17.176 1.00 0.00 O ATOM 2315 CB GLU A 159 -23.223 5.127 -18.258 1.00 0.00 C ATOM 2316 CG GLU A 159 -21.730 5.101 -18.538 1.00 0.00 C ATOM 2317 CD GLU A 159 -21.204 3.700 -18.784 1.00 0.00 C ATOM 2318 OE1 GLU A 159 -21.140 2.912 -17.820 1.00 0.00 O ATOM 2319 OE2 GLU A 159 -20.859 3.391 -19.945 1.00 0.00 O ATOM 0 H GLU A 159 -23.867 3.352 -16.457 1.00 0.00 H new ATOM 0 HA GLU A 159 -22.840 6.110 -16.394 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -23.656 4.171 -18.552 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -23.688 5.892 -18.880 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -21.517 5.722 -19.408 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -21.199 5.541 -17.694 1.00 0.00 H new ATOM 2326 N VAL A 160 -25.042 7.160 -16.033 1.00 0.00 N ATOM 2327 CA VAL A 160 -26.315 7.844 -15.848 1.00 0.00 C ATOM 2328 C VAL A 160 -26.291 9.244 -16.452 1.00 0.00 C ATOM 2329 O VAL A 160 -25.237 9.750 -16.843 1.00 0.00 O ATOM 2330 CB VAL A 160 -26.677 7.956 -14.354 1.00 0.00 C ATOM 2331 CG1 VAL A 160 -26.887 6.577 -13.747 1.00 0.00 C ATOM 2332 CG2 VAL A 160 -25.598 8.719 -13.598 1.00 0.00 C ATOM 0 H VAL A 160 -24.242 7.642 -15.624 1.00 0.00 H new ATOM 0 HA VAL A 160 -27.067 7.245 -16.361 1.00 0.00 H new ATOM 0 HB VAL A 160 -27.611 8.511 -14.268 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -27.142 6.679 -12.692 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -27.698 6.070 -14.269 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -25.972 5.993 -13.845 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -25.871 8.788 -12.545 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -24.647 8.194 -13.693 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -25.502 9.722 -14.014 1.00 0.00 H new ATOM 2342 N LYS A 161 -27.464 9.866 -16.515 1.00 0.00 N ATOM 2343 CA LYS A 161 -27.593 11.211 -17.060 1.00 0.00 C ATOM 2344 C LYS A 161 -28.451 12.077 -16.142 1.00 0.00 C ATOM 2345 O LYS A 161 -29.525 11.660 -15.704 1.00 0.00 O ATOM 2346 CB LYS A 161 -28.205 11.161 -18.462 1.00 0.00 C ATOM 2347 CG LYS A 161 -27.245 11.591 -19.559 1.00 0.00 C ATOM 2348 CD LYS A 161 -27.990 12.068 -20.798 1.00 0.00 C ATOM 2349 CE LYS A 161 -27.952 11.029 -21.908 1.00 0.00 C ATOM 2350 NZ LYS A 161 -27.120 11.477 -23.059 1.00 0.00 N ATOM 0 H LYS A 161 -28.342 9.457 -16.194 1.00 0.00 H new ATOM 0 HA LYS A 161 -26.599 11.653 -17.128 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -28.545 10.145 -18.665 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -29.085 11.803 -18.488 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -26.603 12.390 -19.189 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -26.595 10.757 -19.823 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -29.026 12.287 -20.539 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -27.547 12.998 -21.154 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -27.555 10.093 -21.516 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -28.967 10.826 -22.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -27.120 10.741 -23.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -27.513 12.357 -23.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -26.145 11.646 -22.738 1.00 0.00 H new ATOM 2364 N TYR A 162 -27.970 13.280 -15.848 1.00 0.00 N ATOM 2365 CA TYR A 162 -28.694 14.198 -14.977 1.00 0.00 C ATOM 2366 C TYR A 162 -29.952 14.726 -15.659 1.00 0.00 C ATOM 2367 O TYR A 162 -29.889 15.650 -16.470 1.00 0.00 O ATOM 2368 CB TYR A 162 -27.794 15.366 -14.569 1.00 0.00 C ATOM 2369 CG TYR A 162 -28.181 15.995 -13.250 1.00 0.00 C ATOM 2370 CD1 TYR A 162 -27.667 15.513 -12.052 1.00 0.00 C ATOM 2371 CD2 TYR A 162 -29.061 17.069 -13.202 1.00 0.00 C ATOM 2372 CE1 TYR A 162 -28.020 16.085 -10.843 1.00 0.00 C ATOM 2373 CE2 TYR A 162 -29.418 17.645 -11.998 1.00 0.00 C ATOM 2374 CZ TYR A 162 -28.895 17.150 -10.822 1.00 0.00 C ATOM 2375 OH TYR A 162 -29.249 17.721 -9.621 1.00 0.00 O ATOM 0 H TYR A 162 -27.083 13.642 -16.199 1.00 0.00 H new ATOM 0 HA TYR A 162 -28.992 13.648 -14.085 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -26.764 15.016 -14.507 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -27.825 16.127 -15.348 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -26.981 14.679 -12.065 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -29.473 17.460 -14.121 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -27.612 15.699 -9.920 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -30.104 18.479 -11.978 1.00 0.00 H new ATOM 0 HH TYR A 162 -29.872 18.460 -9.781 1.00 0.00 H new ATOM 2385 N MET A 163 -31.094 14.136 -15.321 1.00 0.00 N ATOM 2386 CA MET A 163 -32.367 14.550 -15.898 1.00 0.00 C ATOM 2387 C MET A 163 -33.008 15.650 -15.058 1.00 0.00 C ATOM 2388 O MET A 163 -32.823 15.702 -13.841 1.00 0.00 O ATOM 2389 CB MET A 163 -33.316 13.354 -16.006 1.00 0.00 C ATOM 2390 CG MET A 163 -33.196 12.600 -17.321 1.00 0.00 C ATOM 2391 SD MET A 163 -34.253 11.140 -17.384 1.00 0.00 S ATOM 2392 CE MET A 163 -33.360 10.127 -18.560 1.00 0.00 C ATOM 0 H MET A 163 -31.164 13.370 -14.651 1.00 0.00 H new ATOM 0 HA MET A 163 -32.177 14.943 -16.897 1.00 0.00 H new ATOM 0 HB2 MET A 163 -33.117 12.667 -15.183 1.00 0.00 H new ATOM 0 HB3 MET A 163 -34.342 13.703 -15.889 1.00 0.00 H new ATOM 0 HG2 MET A 163 -33.455 13.267 -18.143 1.00 0.00 H new ATOM 0 HG3 MET A 163 -32.159 12.300 -17.470 1.00 0.00 H new ATOM 0 HE1 MET A 163 -33.555 9.074 -18.356 1.00 0.00 H new ATOM 0 HE2 MET A 163 -33.689 10.368 -19.571 1.00 0.00 H new ATOM 0 HE3 MET A 163 -32.291 10.322 -18.470 1.00 0.00 H new ATOM 3012 N ALA A 206 19.401 -0.231 6.463 1.00 0.00 N ATOM 3013 CA ALA A 206 19.621 -1.555 7.034 1.00 0.00 C ATOM 3014 C ALA A 206 19.838 -2.601 5.945 1.00 0.00 C ATOM 3015 O ALA A 206 19.470 -2.395 4.789 1.00 0.00 O ATOM 3016 CB ALA A 206 18.448 -1.948 7.919 1.00 0.00 C ATOM 0 HA ALA A 206 20.525 -1.513 7.641 1.00 0.00 H new ATOM 0 HB1 ALA A 206 18.625 -2.938 8.339 1.00 0.00 H new ATOM 0 HB2 ALA A 206 18.344 -1.224 8.727 1.00 0.00 H new ATOM 0 HB3 ALA A 206 17.534 -1.963 7.326 1.00 0.00 H new ATOM 3022 N LYS A 207 20.435 -3.726 6.327 1.00 0.00 N ATOM 3023 CA LYS A 207 20.702 -4.812 5.390 1.00 0.00 C ATOM 3024 C LYS A 207 19.966 -6.080 5.812 1.00 0.00 C ATOM 3025 O LYS A 207 20.380 -6.767 6.746 1.00 0.00 O ATOM 3026 CB LYS A 207 22.204 -5.083 5.308 1.00 0.00 C ATOM 3027 CG LYS A 207 22.674 -5.495 3.923 1.00 0.00 C ATOM 3028 CD LYS A 207 24.050 -6.140 3.971 1.00 0.00 C ATOM 3029 CE LYS A 207 24.728 -6.109 2.611 1.00 0.00 C ATOM 3030 NZ LYS A 207 24.186 -7.149 1.696 1.00 0.00 N ATOM 0 H LYS A 207 20.744 -3.909 7.282 1.00 0.00 H new ATOM 0 HA LYS A 207 20.341 -4.512 4.406 1.00 0.00 H new ATOM 0 HB2 LYS A 207 22.743 -4.187 5.614 1.00 0.00 H new ATOM 0 HB3 LYS A 207 22.462 -5.868 6.019 1.00 0.00 H new ATOM 0 HG2 LYS A 207 21.959 -6.193 3.487 1.00 0.00 H new ATOM 0 HG3 LYS A 207 22.703 -4.621 3.272 1.00 0.00 H new ATOM 0 HD2 LYS A 207 24.671 -5.620 4.700 1.00 0.00 H new ATOM 0 HD3 LYS A 207 23.958 -7.172 4.309 1.00 0.00 H new ATOM 0 HE2 LYS A 207 24.595 -5.125 2.161 1.00 0.00 H new ATOM 0 HE3 LYS A 207 25.800 -6.259 2.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 24.752 -7.174 0.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 24.228 -8.078 2.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 23.198 -6.924 1.461 1.00 0.00 H new ATOM 3044 N HIS A 208 18.870 -6.382 5.124 1.00 0.00 N ATOM 3045 CA HIS A 208 18.074 -7.565 5.435 1.00 0.00 C ATOM 3046 C HIS A 208 18.319 -8.681 4.424 1.00 0.00 C ATOM 3047 O HIS A 208 18.212 -8.473 3.216 1.00 0.00 O ATOM 3048 CB HIS A 208 16.588 -7.208 5.465 1.00 0.00 C ATOM 3049 CG HIS A 208 15.796 -8.022 6.441 1.00 0.00 C ATOM 3050 ND1 HIS A 208 14.585 -7.611 6.957 1.00 0.00 N ATOM 3051 CD2 HIS A 208 16.049 -9.231 6.996 1.00 0.00 C ATOM 3052 CE1 HIS A 208 14.128 -8.531 7.788 1.00 0.00 C ATOM 3053 NE2 HIS A 208 14.997 -9.524 7.829 1.00 0.00 N ATOM 0 H HIS A 208 18.512 -5.825 4.348 1.00 0.00 H new ATOM 0 HA HIS A 208 18.380 -7.924 6.418 1.00 0.00 H new ATOM 0 HB2 HIS A 208 16.481 -6.152 5.714 1.00 0.00 H new ATOM 0 HB3 HIS A 208 16.170 -7.344 4.468 1.00 0.00 H new ATOM 0 HD2 HIS A 208 16.916 -9.849 6.817 1.00 0.00 H new ATOM 0 HE1 HIS A 208 13.201 -8.479 8.340 1.00 0.00 H new ATOM 0 HE2 HIS A 208 14.902 -10.372 8.389 1.00 0.00 H new ATOM 3062 N VAL A 209 18.639 -9.869 4.930 1.00 0.00 N ATOM 3063 CA VAL A 209 18.890 -11.023 4.076 1.00 0.00 C ATOM 3064 C VAL A 209 17.814 -12.086 4.275 1.00 0.00 C ATOM 3065 O VAL A 209 17.549 -12.512 5.401 1.00 0.00 O ATOM 3066 CB VAL A 209 20.273 -11.647 4.356 1.00 0.00 C ATOM 3067 CG1 VAL A 209 20.543 -12.806 3.405 1.00 0.00 C ATOM 3068 CG2 VAL A 209 21.365 -10.594 4.245 1.00 0.00 C ATOM 0 H VAL A 209 18.730 -10.056 5.928 1.00 0.00 H new ATOM 0 HA VAL A 209 18.868 -10.668 3.046 1.00 0.00 H new ATOM 0 HB VAL A 209 20.274 -12.036 5.374 1.00 0.00 H new ATOM 0 HG11 VAL A 209 21.523 -13.232 3.619 1.00 0.00 H new ATOM 0 HG12 VAL A 209 19.778 -13.571 3.538 1.00 0.00 H new ATOM 0 HG13 VAL A 209 20.521 -12.445 2.377 1.00 0.00 H new ATOM 0 HG21 VAL A 209 22.334 -11.052 4.446 1.00 0.00 H new ATOM 0 HG22 VAL A 209 21.364 -10.173 3.240 1.00 0.00 H new ATOM 0 HG23 VAL A 209 21.181 -9.801 4.970 1.00 0.00 H new ATOM 3078 N SER A 210 17.198 -12.510 3.175 1.00 0.00 N ATOM 3079 CA SER A 210 16.148 -13.522 3.224 1.00 0.00 C ATOM 3080 C SER A 210 16.627 -14.773 3.955 1.00 0.00 C ATOM 3081 O SER A 210 15.834 -15.491 4.565 1.00 0.00 O ATOM 3082 CB SER A 210 15.696 -13.887 1.810 1.00 0.00 C ATOM 3083 OG SER A 210 15.536 -12.728 1.010 1.00 0.00 O ATOM 0 H SER A 210 17.409 -12.168 2.238 1.00 0.00 H new ATOM 0 HA SER A 210 15.304 -13.104 3.773 1.00 0.00 H new ATOM 0 HB2 SER A 210 16.428 -14.551 1.351 1.00 0.00 H new ATOM 0 HB3 SER A 210 14.754 -14.434 1.856 1.00 0.00 H new ATOM 0 HG SER A 210 15.248 -12.989 0.110 1.00 0.00 H new ATOM 3089 N LEU A 211 17.931 -15.027 3.891 1.00 0.00 N ATOM 3090 CA LEU A 211 18.515 -16.190 4.548 1.00 0.00 C ATOM 3091 C LEU A 211 17.921 -17.483 3.997 1.00 0.00 C ATOM 3092 O LEU A 211 17.141 -18.158 4.669 1.00 0.00 O ATOM 3093 CB LEU A 211 18.292 -16.114 6.059 1.00 0.00 C ATOM 3094 CG LEU A 211 19.178 -17.044 6.891 1.00 0.00 C ATOM 3095 CD1 LEU A 211 19.761 -16.306 8.088 1.00 0.00 C ATOM 3096 CD2 LEU A 211 18.393 -18.268 7.344 1.00 0.00 C ATOM 0 H LEU A 211 18.602 -14.443 3.391 1.00 0.00 H new ATOM 0 HA LEU A 211 19.586 -16.190 4.346 1.00 0.00 H new ATOM 0 HB2 LEU A 211 18.461 -15.088 6.385 1.00 0.00 H new ATOM 0 HB3 LEU A 211 17.248 -16.347 6.269 1.00 0.00 H new ATOM 0 HG LEU A 211 20.004 -17.379 6.264 1.00 0.00 H new ATOM 0 HD11 LEU A 211 20.387 -16.986 8.665 1.00 0.00 H new ATOM 0 HD12 LEU A 211 20.362 -15.466 7.740 1.00 0.00 H new ATOM 0 HD13 LEU A 211 18.951 -15.936 8.717 1.00 0.00 H new ATOM 0 HD21 LEU A 211 19.040 -18.917 7.934 1.00 0.00 H new ATOM 0 HD22 LEU A 211 17.545 -17.952 7.951 1.00 0.00 H new ATOM 0 HD23 LEU A 211 18.032 -18.812 6.471 1.00 0.00 H new ATOM 3108 N LYS A 212 18.297 -17.823 2.768 1.00 0.00 N ATOM 3109 CA LYS A 212 17.804 -19.036 2.125 1.00 0.00 C ATOM 3110 C LYS A 212 18.921 -20.063 1.965 1.00 0.00 C ATOM 3111 O LYS A 212 18.670 -21.268 1.939 1.00 0.00 O ATOM 3112 CB LYS A 212 17.201 -18.705 0.758 1.00 0.00 C ATOM 3113 CG LYS A 212 15.986 -19.548 0.411 1.00 0.00 C ATOM 3114 CD LYS A 212 14.990 -18.769 -0.435 1.00 0.00 C ATOM 3115 CE LYS A 212 13.576 -19.296 -0.259 1.00 0.00 C ATOM 3116 NZ LYS A 212 12.608 -18.603 -1.152 1.00 0.00 N ATOM 0 H LYS A 212 18.941 -17.276 2.198 1.00 0.00 H new ATOM 0 HA LYS A 212 17.031 -19.465 2.763 1.00 0.00 H new ATOM 0 HB2 LYS A 212 16.920 -17.652 0.739 1.00 0.00 H new ATOM 0 HB3 LYS A 212 17.962 -18.846 -0.010 1.00 0.00 H new ATOM 0 HG2 LYS A 212 16.303 -20.441 -0.128 1.00 0.00 H new ATOM 0 HG3 LYS A 212 15.502 -19.885 1.328 1.00 0.00 H new ATOM 0 HD2 LYS A 212 15.023 -17.715 -0.159 1.00 0.00 H new ATOM 0 HD3 LYS A 212 15.275 -18.833 -1.485 1.00 0.00 H new ATOM 0 HE2 LYS A 212 13.559 -20.366 -0.467 1.00 0.00 H new ATOM 0 HE3 LYS A 212 13.268 -19.168 0.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 11.656 -18.992 -1.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 12.604 -17.585 -0.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 12.887 -18.746 -2.144 1.00 0.00 H new ATOM 3130 N MET A 213 20.154 -19.579 1.859 1.00 0.00 N ATOM 3131 CA MET A 213 21.308 -20.457 1.701 1.00 0.00 C ATOM 3132 C MET A 213 22.539 -19.872 2.388 1.00 0.00 C ATOM 3133 O MET A 213 23.673 -20.182 2.021 1.00 0.00 O ATOM 3134 CB MET A 213 21.603 -20.677 0.217 1.00 0.00 C ATOM 3135 CG MET A 213 21.999 -22.105 -0.118 1.00 0.00 C ATOM 3136 SD MET A 213 21.430 -22.619 -1.751 1.00 0.00 S ATOM 3137 CE MET A 213 19.691 -22.207 -1.645 1.00 0.00 C ATOM 0 H MET A 213 20.380 -18.585 1.880 1.00 0.00 H new ATOM 0 HA MET A 213 21.071 -21.413 2.169 1.00 0.00 H new ATOM 0 HB2 MET A 213 20.721 -20.407 -0.364 1.00 0.00 H new ATOM 0 HB3 MET A 213 22.405 -20.005 -0.089 1.00 0.00 H new ATOM 0 HG2 MET A 213 23.084 -22.198 -0.070 1.00 0.00 H new ATOM 0 HG3 MET A 213 21.588 -22.778 0.634 1.00 0.00 H new ATOM 0 HE1 MET A 213 19.108 -22.943 -2.199 1.00 0.00 H new ATOM 0 HE2 MET A 213 19.380 -22.209 -0.600 1.00 0.00 H new ATOM 0 HE3 MET A 213 19.525 -21.218 -2.071 1.00 0.00 H new ATOM 3147 N ALA A 214 22.312 -19.021 3.385 1.00 0.00 N ATOM 3148 CA ALA A 214 23.405 -18.392 4.115 1.00 0.00 C ATOM 3149 C ALA A 214 24.272 -19.430 4.819 1.00 0.00 C ATOM 3150 O ALA A 214 23.774 -20.446 5.305 1.00 0.00 O ATOM 3151 CB ALA A 214 22.859 -17.390 5.119 1.00 0.00 C ATOM 0 H ALA A 214 21.381 -18.752 3.704 1.00 0.00 H new ATOM 0 HA ALA A 214 24.032 -17.867 3.395 1.00 0.00 H new ATOM 0 HB1 ALA A 214 23.686 -16.927 5.658 1.00 0.00 H new ATOM 0 HB2 ALA A 214 22.292 -16.621 4.594 1.00 0.00 H new ATOM 0 HB3 ALA A 214 22.207 -17.902 5.826 1.00 0.00 H new ATOM 3157 N TYR A 215 25.575 -19.166 4.870 1.00 0.00 N ATOM 3158 CA TYR A 215 26.517 -20.072 5.516 1.00 0.00 C ATOM 3159 C TYR A 215 27.469 -19.302 6.425 1.00 0.00 C ATOM 3160 O TYR A 215 27.605 -18.084 6.308 1.00 0.00 O ATOM 3161 CB TYR A 215 27.312 -20.849 4.465 1.00 0.00 C ATOM 3162 CG TYR A 215 27.930 -22.124 4.993 1.00 0.00 C ATOM 3163 CD1 TYR A 215 27.141 -23.121 5.552 1.00 0.00 C ATOM 3164 CD2 TYR A 215 29.303 -22.332 4.931 1.00 0.00 C ATOM 3165 CE1 TYR A 215 27.701 -24.289 6.036 1.00 0.00 C ATOM 3166 CE2 TYR A 215 29.871 -23.496 5.411 1.00 0.00 C ATOM 3167 CZ TYR A 215 29.066 -24.471 5.963 1.00 0.00 C ATOM 3168 OH TYR A 215 29.627 -25.633 6.441 1.00 0.00 O ATOM 0 H TYR A 215 26.002 -18.330 4.471 1.00 0.00 H new ATOM 0 HA TYR A 215 25.950 -20.777 6.124 1.00 0.00 H new ATOM 0 HB2 TYR A 215 26.654 -21.093 3.631 1.00 0.00 H new ATOM 0 HB3 TYR A 215 28.101 -20.208 4.072 1.00 0.00 H new ATOM 0 HD1 TYR A 215 26.072 -22.982 5.610 1.00 0.00 H new ATOM 0 HD2 TYR A 215 29.936 -21.571 4.500 1.00 0.00 H new ATOM 0 HE1 TYR A 215 27.073 -25.054 6.469 1.00 0.00 H new ATOM 0 HE2 TYR A 215 30.940 -23.642 5.354 1.00 0.00 H new ATOM 0 HH TYR A 215 30.598 -25.604 6.314 1.00 0.00 H new ATOM 3178 N VAL A 216 28.127 -20.018 7.332 1.00 0.00 N ATOM 3179 CA VAL A 216 29.065 -19.396 8.259 1.00 0.00 C ATOM 3180 C VAL A 216 30.462 -19.987 8.113 1.00 0.00 C ATOM 3181 O VAL A 216 30.629 -21.205 8.038 1.00 0.00 O ATOM 3182 CB VAL A 216 28.601 -19.552 9.721 1.00 0.00 C ATOM 3183 CG1 VAL A 216 27.264 -18.859 9.934 1.00 0.00 C ATOM 3184 CG2 VAL A 216 28.514 -21.023 10.104 1.00 0.00 C ATOM 0 H VAL A 216 28.028 -21.027 7.444 1.00 0.00 H new ATOM 0 HA VAL A 216 29.097 -18.336 8.008 1.00 0.00 H new ATOM 0 HB VAL A 216 29.339 -19.077 10.367 1.00 0.00 H new ATOM 0 HG11 VAL A 216 26.953 -18.980 10.972 1.00 0.00 H new ATOM 0 HG12 VAL A 216 27.364 -17.798 9.706 1.00 0.00 H new ATOM 0 HG13 VAL A 216 26.516 -19.302 9.277 1.00 0.00 H new ATOM 0 HG21 VAL A 216 28.185 -21.111 11.139 1.00 0.00 H new ATOM 0 HG22 VAL A 216 27.800 -21.527 9.452 1.00 0.00 H new ATOM 0 HG23 VAL A 216 29.495 -21.486 9.995 1.00 0.00 H new ATOM 3194 N SER A 217 31.465 -19.116 8.076 1.00 0.00 N ATOM 3195 CA SER A 217 32.852 -19.547 7.943 1.00 0.00 C ATOM 3196 C SER A 217 33.777 -18.648 8.756 1.00 0.00 C ATOM 3197 O SER A 217 34.044 -17.509 8.374 1.00 0.00 O ATOM 3198 CB SER A 217 33.275 -19.538 6.474 1.00 0.00 C ATOM 3199 OG SER A 217 32.162 -19.738 5.620 1.00 0.00 O ATOM 0 H SER A 217 31.343 -18.105 8.136 1.00 0.00 H new ATOM 0 HA SER A 217 32.929 -20.564 8.327 1.00 0.00 H new ATOM 0 HB2 SER A 217 33.753 -18.588 6.236 1.00 0.00 H new ATOM 0 HB3 SER A 217 34.015 -20.319 6.301 1.00 0.00 H new ATOM 0 HG SER A 217 32.460 -19.726 4.686 1.00 0.00 H new ATOM 3205 N ARG A 218 34.259 -19.167 9.879 1.00 0.00 N ATOM 3206 CA ARG A 218 35.151 -18.411 10.750 1.00 0.00 C ATOM 3207 C ARG A 218 36.593 -18.487 10.259 1.00 0.00 C ATOM 3208 O ARG A 218 36.983 -19.441 9.588 1.00 0.00 O ATOM 3209 CB ARG A 218 35.060 -18.930 12.188 1.00 0.00 C ATOM 3210 CG ARG A 218 35.410 -20.404 12.334 1.00 0.00 C ATOM 3211 CD ARG A 218 36.914 -20.623 12.334 1.00 0.00 C ATOM 3212 NE ARG A 218 37.301 -21.752 13.178 1.00 0.00 N ATOM 3213 CZ ARG A 218 37.005 -23.020 12.903 1.00 0.00 C ATOM 3214 NH1 ARG A 218 36.321 -23.328 11.808 1.00 0.00 N ATOM 3215 NH2 ARG A 218 37.396 -23.985 13.725 1.00 0.00 N ATOM 0 H ARG A 218 34.047 -20.109 10.208 1.00 0.00 H new ATOM 0 HA ARG A 218 34.836 -17.368 10.727 1.00 0.00 H new ATOM 0 HB2 ARG A 218 35.728 -18.344 12.819 1.00 0.00 H new ATOM 0 HB3 ARG A 218 34.048 -18.768 12.559 1.00 0.00 H new ATOM 0 HG2 ARG A 218 34.985 -20.790 13.261 1.00 0.00 H new ATOM 0 HG3 ARG A 218 34.959 -20.968 11.518 1.00 0.00 H new ATOM 0 HD2 ARG A 218 37.255 -20.799 11.314 1.00 0.00 H new ATOM 0 HD3 ARG A 218 37.412 -19.720 12.685 1.00 0.00 H new ATOM 0 HE ARG A 218 37.829 -21.556 14.028 1.00 0.00 H new ATOM 0 HH11 ARG A 218 36.019 -22.591 11.171 1.00 0.00 H new ATOM 0 HH12 ARG A 218 36.098 -24.302 11.603 1.00 0.00 H new ATOM 0 HH21 ARG A 218 37.923 -23.755 14.567 1.00 0.00 H new ATOM 0 HH22 ARG A 218 37.169 -24.957 13.515 1.00 0.00 H new ATOM 3229 N ARG A 219 37.382 -17.473 10.605 1.00 0.00 N ATOM 3230 CA ARG A 219 38.785 -17.420 10.207 1.00 0.00 C ATOM 3231 C ARG A 219 39.656 -16.948 11.367 1.00 0.00 C ATOM 3232 O ARG A 219 39.147 -16.506 12.397 1.00 0.00 O ATOM 3233 CB ARG A 219 38.967 -16.494 9.003 1.00 0.00 C ATOM 3234 CG ARG A 219 38.201 -15.185 9.113 1.00 0.00 C ATOM 3235 CD ARG A 219 37.844 -14.633 7.743 1.00 0.00 C ATOM 3236 NE ARG A 219 37.792 -13.173 7.738 1.00 0.00 N ATOM 3237 CZ ARG A 219 37.849 -12.432 6.633 1.00 0.00 C ATOM 3238 NH1 ARG A 219 37.964 -13.011 5.444 1.00 0.00 N ATOM 3239 NH2 ARG A 219 37.793 -11.110 6.716 1.00 0.00 N ATOM 0 H ARG A 219 37.072 -16.676 11.161 1.00 0.00 H new ATOM 0 HA ARG A 219 39.096 -18.426 9.925 1.00 0.00 H new ATOM 0 HB2 ARG A 219 40.028 -16.274 8.883 1.00 0.00 H new ATOM 0 HB3 ARG A 219 38.646 -17.017 8.102 1.00 0.00 H new ATOM 0 HG2 ARG A 219 37.291 -15.342 9.692 1.00 0.00 H new ATOM 0 HG3 ARG A 219 38.802 -14.455 9.656 1.00 0.00 H new ATOM 0 HD2 ARG A 219 38.579 -14.972 7.013 1.00 0.00 H new ATOM 0 HD3 ARG A 219 36.878 -15.031 7.432 1.00 0.00 H new ATOM 0 HE ARG A 219 37.707 -12.693 8.634 1.00 0.00 H new ATOM 0 HH11 ARG A 219 38.009 -14.028 5.374 1.00 0.00 H new ATOM 0 HH12 ARG A 219 38.007 -12.439 4.600 1.00 0.00 H new ATOM 0 HH21 ARG A 219 37.706 -10.659 7.627 1.00 0.00 H new ATOM 0 HH22 ARG A 219 37.837 -10.544 5.869 1.00 0.00 H new ATOM 3253 N CYS A 220 40.971 -17.052 11.198 1.00 0.00 N ATOM 3254 CA CYS A 220 41.908 -16.641 12.238 1.00 0.00 C ATOM 3255 C CYS A 220 42.553 -15.298 11.907 1.00 0.00 C ATOM 3256 O CYS A 220 42.451 -14.805 10.784 1.00 0.00 O ATOM 3257 CB CYS A 220 42.991 -17.706 12.423 1.00 0.00 C ATOM 3258 SG CYS A 220 43.950 -18.052 10.929 1.00 0.00 S ATOM 0 H CYS A 220 41.411 -17.416 10.353 1.00 0.00 H new ATOM 0 HA CYS A 220 41.348 -16.529 13.166 1.00 0.00 H new ATOM 0 HB2 CYS A 220 43.671 -17.384 13.212 1.00 0.00 H new ATOM 0 HB3 CYS A 220 42.523 -18.630 12.763 1.00 0.00 H new ATOM 0 HG CYS A 220 44.841 -18.963 11.187 1.00 0.00 H new ATOM 3264 N THR A 221 43.219 -14.714 12.899 1.00 0.00 N ATOM 3265 CA THR A 221 43.890 -13.428 12.732 1.00 0.00 C ATOM 3266 C THR A 221 45.052 -13.306 13.718 1.00 0.00 C ATOM 3267 O THR A 221 44.963 -13.778 14.851 1.00 0.00 O ATOM 3268 CB THR A 221 42.897 -12.277 12.938 1.00 0.00 C ATOM 3269 OG1 THR A 221 41.622 -12.772 13.304 1.00 0.00 O ATOM 3270 CG2 THR A 221 42.715 -11.410 11.707 1.00 0.00 C ATOM 0 H THR A 221 43.309 -15.114 13.833 1.00 0.00 H new ATOM 0 HA THR A 221 44.284 -13.370 11.717 1.00 0.00 H new ATOM 0 HB THR A 221 43.328 -11.667 13.732 1.00 0.00 H new ATOM 0 HG1 THR A 221 40.957 -12.058 13.217 1.00 0.00 H new ATOM 0 HG21 THR A 221 42.000 -10.616 11.923 1.00 0.00 H new ATOM 0 HG22 THR A 221 43.672 -10.970 11.427 1.00 0.00 H new ATOM 0 HG23 THR A 221 42.342 -12.020 10.884 1.00 0.00 H new ATOM 3361 N ARG A 228 38.348 -14.582 16.881 1.00 0.00 N ATOM 3362 CA ARG A 228 38.368 -14.861 15.449 1.00 0.00 C ATOM 3363 C ARG A 228 37.331 -14.010 14.721 1.00 0.00 C ATOM 3364 O ARG A 228 36.652 -13.187 15.332 1.00 0.00 O ATOM 3365 CB ARG A 228 38.099 -16.345 15.192 1.00 0.00 C ATOM 3366 CG ARG A 228 39.325 -17.226 15.370 1.00 0.00 C ATOM 3367 CD ARG A 228 38.940 -18.634 15.795 1.00 0.00 C ATOM 3368 NE ARG A 228 40.106 -19.428 16.176 1.00 0.00 N ATOM 3369 CZ ARG A 228 40.086 -20.752 16.318 1.00 0.00 C ATOM 3370 NH1 ARG A 228 38.964 -21.432 16.112 1.00 0.00 N ATOM 3371 NH2 ARG A 228 41.190 -21.398 16.668 1.00 0.00 N ATOM 0 HA ARG A 228 39.357 -14.609 15.066 1.00 0.00 H new ATOM 0 HB2 ARG A 228 37.316 -16.686 15.869 1.00 0.00 H new ATOM 0 HB3 ARG A 228 37.719 -16.466 14.178 1.00 0.00 H new ATOM 0 HG2 ARG A 228 39.884 -17.267 14.435 1.00 0.00 H new ATOM 0 HG3 ARG A 228 39.985 -16.786 16.118 1.00 0.00 H new ATOM 0 HD2 ARG A 228 38.246 -18.583 16.634 1.00 0.00 H new ATOM 0 HD3 ARG A 228 38.415 -19.129 14.978 1.00 0.00 H new ATOM 0 HE ARG A 228 40.986 -18.940 16.343 1.00 0.00 H new ATOM 0 HH11 ARG A 228 38.112 -20.940 15.844 1.00 0.00 H new ATOM 0 HH12 ARG A 228 38.955 -22.446 16.222 1.00 0.00 H new ATOM 0 HH21 ARG A 228 42.054 -20.881 16.828 1.00 0.00 H new ATOM 0 HH22 ARG A 228 41.175 -22.412 16.777 1.00 0.00 H new ATOM 3385 N TYR A 229 37.217 -14.212 13.412 1.00 0.00 N ATOM 3386 CA TYR A 229 36.261 -13.459 12.606 1.00 0.00 C ATOM 3387 C TYR A 229 35.139 -14.358 12.100 1.00 0.00 C ATOM 3388 O TYR A 229 35.324 -15.564 11.933 1.00 0.00 O ATOM 3389 CB TYR A 229 36.970 -12.794 11.422 1.00 0.00 C ATOM 3390 CG TYR A 229 38.039 -11.796 11.820 1.00 0.00 C ATOM 3391 CD1 TYR A 229 38.136 -11.325 13.126 1.00 0.00 C ATOM 3392 CD2 TYR A 229 38.952 -11.326 10.886 1.00 0.00 C ATOM 3393 CE1 TYR A 229 39.112 -10.415 13.485 1.00 0.00 C ATOM 3394 CE2 TYR A 229 39.931 -10.416 11.238 1.00 0.00 C ATOM 3395 CZ TYR A 229 40.007 -9.966 12.538 1.00 0.00 C ATOM 3396 OH TYR A 229 40.978 -9.058 12.893 1.00 0.00 O ATOM 0 H TYR A 229 37.772 -14.888 12.888 1.00 0.00 H new ATOM 0 HA TYR A 229 35.823 -12.688 13.240 1.00 0.00 H new ATOM 0 HB2 TYR A 229 37.424 -13.568 10.803 1.00 0.00 H new ATOM 0 HB3 TYR A 229 36.227 -12.288 10.806 1.00 0.00 H new ATOM 0 HD1 TYR A 229 37.437 -11.676 13.871 1.00 0.00 H new ATOM 0 HD2 TYR A 229 38.896 -11.678 9.866 1.00 0.00 H new ATOM 0 HE1 TYR A 229 39.173 -10.058 14.502 1.00 0.00 H new ATOM 0 HE2 TYR A 229 40.632 -10.060 10.498 1.00 0.00 H new ATOM 0 HH TYR A 229 40.735 -8.171 12.555 1.00 0.00 H new ATOM 3406 N LEU A 230 33.976 -13.762 11.858 1.00 0.00 N ATOM 3407 CA LEU A 230 32.821 -14.505 11.370 1.00 0.00 C ATOM 3408 C LEU A 230 32.477 -14.097 9.942 1.00 0.00 C ATOM 3409 O LEU A 230 32.114 -12.949 9.683 1.00 0.00 O ATOM 3410 CB LEU A 230 31.617 -14.273 12.285 1.00 0.00 C ATOM 3411 CG LEU A 230 31.364 -15.376 13.314 1.00 0.00 C ATOM 3412 CD1 LEU A 230 30.609 -14.822 14.513 1.00 0.00 C ATOM 3413 CD2 LEU A 230 30.596 -16.529 12.681 1.00 0.00 C ATOM 0 H LEU A 230 33.809 -12.765 11.992 1.00 0.00 H new ATOM 0 HA LEU A 230 33.072 -15.566 11.374 1.00 0.00 H new ATOM 0 HB2 LEU A 230 31.758 -13.330 12.813 1.00 0.00 H new ATOM 0 HB3 LEU A 230 30.726 -14.162 11.667 1.00 0.00 H new ATOM 0 HG LEU A 230 32.326 -15.754 13.660 1.00 0.00 H new ATOM 0 HD11 LEU A 230 30.437 -15.620 15.235 1.00 0.00 H new ATOM 0 HD12 LEU A 230 31.196 -14.031 14.979 1.00 0.00 H new ATOM 0 HD13 LEU A 230 29.651 -14.418 14.185 1.00 0.00 H new ATOM 0 HD21 LEU A 230 30.425 -17.305 13.427 1.00 0.00 H new ATOM 0 HD22 LEU A 230 29.638 -16.167 12.308 1.00 0.00 H new ATOM 0 HD23 LEU A 230 31.175 -16.942 11.855 1.00 0.00 H new ATOM 3425 N GLU A 231 32.592 -15.044 9.017 1.00 0.00 N ATOM 3426 CA GLU A 231 32.292 -14.782 7.615 1.00 0.00 C ATOM 3427 C GLU A 231 30.956 -15.404 7.220 1.00 0.00 C ATOM 3428 O GLU A 231 30.716 -16.587 7.460 1.00 0.00 O ATOM 3429 CB GLU A 231 33.407 -15.333 6.723 1.00 0.00 C ATOM 3430 CG GLU A 231 33.547 -14.600 5.400 1.00 0.00 C ATOM 3431 CD GLU A 231 32.614 -15.138 4.334 1.00 0.00 C ATOM 3432 OE1 GLU A 231 32.818 -16.289 3.893 1.00 0.00 O ATOM 3433 OE2 GLU A 231 31.680 -14.409 3.939 1.00 0.00 O ATOM 0 H GLU A 231 32.891 -15.999 9.213 1.00 0.00 H new ATOM 0 HA GLU A 231 32.225 -13.703 7.478 1.00 0.00 H new ATOM 0 HB2 GLU A 231 34.353 -15.277 7.262 1.00 0.00 H new ATOM 0 HB3 GLU A 231 33.215 -16.388 6.526 1.00 0.00 H new ATOM 0 HG2 GLU A 231 33.345 -13.540 5.553 1.00 0.00 H new ATOM 0 HG3 GLU A 231 34.576 -14.681 5.051 1.00 0.00 H new ATOM 3440 N ILE A 232 30.090 -14.599 6.612 1.00 0.00 N ATOM 3441 CA ILE A 232 28.781 -15.070 6.182 1.00 0.00 C ATOM 3442 C ILE A 232 28.637 -14.949 4.672 1.00 0.00 C ATOM 3443 O ILE A 232 28.889 -13.890 4.101 1.00 0.00 O ATOM 3444 CB ILE A 232 27.645 -14.281 6.862 1.00 0.00 C ATOM 3445 CG1 ILE A 232 27.851 -14.247 8.377 1.00 0.00 C ATOM 3446 CG2 ILE A 232 26.295 -14.894 6.521 1.00 0.00 C ATOM 3447 CD1 ILE A 232 27.221 -13.044 9.045 1.00 0.00 C ATOM 0 H ILE A 232 30.273 -13.617 6.407 1.00 0.00 H new ATOM 0 HA ILE A 232 28.704 -16.117 6.475 1.00 0.00 H new ATOM 0 HB ILE A 232 27.663 -13.257 6.489 1.00 0.00 H new ATOM 0 HG12 ILE A 232 27.434 -15.155 8.813 1.00 0.00 H new ATOM 0 HG13 ILE A 232 28.920 -14.253 8.591 1.00 0.00 H new ATOM 0 HG21 ILE A 232 25.503 -14.325 7.009 1.00 0.00 H new ATOM 0 HG22 ILE A 232 26.147 -14.870 5.441 1.00 0.00 H new ATOM 0 HG23 ILE A 232 26.266 -15.927 6.868 1.00 0.00 H new ATOM 0 HD11 ILE A 232 27.406 -13.085 10.118 1.00 0.00 H new ATOM 0 HD12 ILE A 232 27.656 -12.132 8.636 1.00 0.00 H new ATOM 0 HD13 ILE A 232 26.146 -13.047 8.862 1.00 0.00 H new ATOM 3459 N CYS A 233 28.237 -16.040 4.028 1.00 0.00 N ATOM 3460 CA CYS A 233 28.068 -16.050 2.580 1.00 0.00 C ATOM 3461 C CYS A 233 26.657 -16.484 2.194 1.00 0.00 C ATOM 3462 O CYS A 233 26.270 -17.633 2.407 1.00 0.00 O ATOM 3463 CB CYS A 233 29.096 -16.982 1.934 1.00 0.00 C ATOM 3464 SG CYS A 233 30.557 -16.135 1.290 1.00 0.00 S ATOM 0 H CYS A 233 28.024 -16.927 4.485 1.00 0.00 H new ATOM 0 HA CYS A 233 28.225 -15.035 2.216 1.00 0.00 H new ATOM 0 HB2 CYS A 233 29.413 -17.722 2.669 1.00 0.00 H new ATOM 0 HB3 CYS A 233 28.617 -17.526 1.120 1.00 0.00 H new ATOM 0 HG CYS A 233 31.069 -15.385 2.220 1.00 0.00 H new ATOM 3470 N ALA A 234 25.896 -15.558 1.621 1.00 0.00 N ATOM 3471 CA ALA A 234 24.532 -15.847 1.198 1.00 0.00 C ATOM 3472 C ALA A 234 24.520 -16.466 -0.192 1.00 0.00 C ATOM 3473 O ALA A 234 25.114 -15.928 -1.126 1.00 0.00 O ATOM 3474 CB ALA A 234 23.690 -14.585 1.221 1.00 0.00 C ATOM 0 H ALA A 234 26.201 -14.602 1.439 1.00 0.00 H new ATOM 0 HA ALA A 234 24.102 -16.564 1.898 1.00 0.00 H new ATOM 0 HB1 ALA A 234 22.674 -14.819 0.902 1.00 0.00 H new ATOM 0 HB2 ALA A 234 23.668 -14.180 2.233 1.00 0.00 H new ATOM 0 HB3 ALA A 234 24.121 -13.847 0.544 1.00 0.00 H new ATOM 3480 N ALA A 235 23.849 -17.606 -0.323 1.00 0.00 N ATOM 3481 CA ALA A 235 23.765 -18.314 -1.600 1.00 0.00 C ATOM 3482 C ALA A 235 25.126 -18.391 -2.285 1.00 0.00 C ATOM 3483 O ALA A 235 25.214 -18.495 -3.508 1.00 0.00 O ATOM 3484 CB ALA A 235 22.744 -17.649 -2.509 1.00 0.00 C ATOM 0 H ALA A 235 23.353 -18.063 0.442 1.00 0.00 H new ATOM 0 HA ALA A 235 23.440 -19.334 -1.396 1.00 0.00 H new ATOM 0 HB1 ALA A 235 22.694 -18.188 -3.455 1.00 0.00 H new ATOM 0 HB2 ALA A 235 21.765 -17.665 -2.030 1.00 0.00 H new ATOM 0 HB3 ALA A 235 23.040 -16.617 -2.695 1.00 0.00 H new ATOM 3490 N ASP A 236 26.182 -18.347 -1.481 1.00 0.00 N ATOM 3491 CA ASP A 236 27.547 -18.419 -1.988 1.00 0.00 C ATOM 3492 C ASP A 236 27.759 -17.483 -3.176 1.00 0.00 C ATOM 3493 O ASP A 236 28.413 -17.847 -4.154 1.00 0.00 O ATOM 3494 CB ASP A 236 27.885 -19.856 -2.386 1.00 0.00 C ATOM 3495 CG ASP A 236 28.470 -20.653 -1.236 1.00 0.00 C ATOM 3496 OD1 ASP A 236 29.523 -20.242 -0.706 1.00 0.00 O ATOM 3497 OD2 ASP A 236 27.875 -21.687 -0.867 1.00 0.00 O ATOM 0 H ASP A 236 26.117 -18.261 -0.467 1.00 0.00 H new ATOM 0 HA ASP A 236 28.214 -18.098 -1.188 1.00 0.00 H new ATOM 0 HB2 ASP A 236 26.984 -20.352 -2.746 1.00 0.00 H new ATOM 0 HB3 ASP A 236 28.594 -19.843 -3.214 1.00 0.00 H new ATOM 3502 N GLY A 237 27.208 -16.277 -3.087 1.00 0.00 N ATOM 3503 CA GLY A 237 27.364 -15.321 -4.170 1.00 0.00 C ATOM 3504 C GLY A 237 26.416 -14.142 -4.073 1.00 0.00 C ATOM 3505 O GLY A 237 26.831 -12.993 -4.235 1.00 0.00 O ATOM 0 H GLY A 237 26.661 -15.946 -2.292 1.00 0.00 H new ATOM 0 HA2 GLY A 237 28.390 -14.953 -4.175 1.00 0.00 H new ATOM 0 HA3 GLY A 237 27.203 -15.830 -5.120 1.00 0.00 H new ATOM 3509 N GLN A 238 25.141 -14.419 -3.824 1.00 0.00 N ATOM 3510 CA GLN A 238 24.139 -13.361 -3.727 1.00 0.00 C ATOM 3511 C GLN A 238 24.490 -12.354 -2.631 1.00 0.00 C ATOM 3512 O GLN A 238 24.009 -11.222 -2.646 1.00 0.00 O ATOM 3513 CB GLN A 238 22.748 -13.956 -3.480 1.00 0.00 C ATOM 3514 CG GLN A 238 22.517 -14.433 -2.054 1.00 0.00 C ATOM 3515 CD GLN A 238 21.075 -14.823 -1.798 1.00 0.00 C ATOM 3516 OE1 GLN A 238 20.185 -14.516 -2.593 1.00 0.00 O ATOM 3517 NE2 GLN A 238 20.835 -15.501 -0.682 1.00 0.00 N ATOM 0 H GLN A 238 24.777 -15.362 -3.686 1.00 0.00 H new ATOM 0 HA GLN A 238 24.129 -12.829 -4.678 1.00 0.00 H new ATOM 0 HB2 GLN A 238 21.996 -13.207 -3.727 1.00 0.00 H new ATOM 0 HB3 GLN A 238 22.598 -14.794 -4.160 1.00 0.00 H new ATOM 0 HG2 GLN A 238 23.162 -15.288 -1.851 1.00 0.00 H new ATOM 0 HG3 GLN A 238 22.805 -13.644 -1.359 1.00 0.00 H new ATOM 0 HE21 GLN A 238 21.602 -15.734 -0.052 1.00 0.00 H new ATOM 0 HE22 GLN A 238 19.883 -15.789 -0.455 1.00 0.00 H new ATOM 3526 N ASP A 239 25.328 -12.767 -1.683 1.00 0.00 N ATOM 3527 CA ASP A 239 25.731 -11.886 -0.592 1.00 0.00 C ATOM 3528 C ASP A 239 26.971 -12.418 0.123 1.00 0.00 C ATOM 3529 O ASP A 239 27.373 -13.564 -0.077 1.00 0.00 O ATOM 3530 CB ASP A 239 24.583 -11.719 0.406 1.00 0.00 C ATOM 3531 CG ASP A 239 24.351 -10.270 0.785 1.00 0.00 C ATOM 3532 OD1 ASP A 239 24.607 -9.387 -0.061 1.00 0.00 O ATOM 3533 OD2 ASP A 239 23.916 -10.017 1.928 1.00 0.00 O ATOM 0 H ASP A 239 25.738 -13.700 -1.649 1.00 0.00 H new ATOM 0 HA ASP A 239 25.978 -10.915 -1.021 1.00 0.00 H new ATOM 0 HB2 ASP A 239 23.669 -12.130 -0.024 1.00 0.00 H new ATOM 0 HB3 ASP A 239 24.800 -12.296 1.305 1.00 0.00 H new ATOM 3538 N ALA A 240 27.568 -11.574 0.959 1.00 0.00 N ATOM 3539 CA ALA A 240 28.761 -11.946 1.711 1.00 0.00 C ATOM 3540 C ALA A 240 29.088 -10.887 2.759 1.00 0.00 C ATOM 3541 O ALA A 240 29.683 -9.856 2.445 1.00 0.00 O ATOM 3542 CB ALA A 240 29.940 -12.143 0.770 1.00 0.00 C ATOM 0 H ALA A 240 27.243 -10.623 1.133 1.00 0.00 H new ATOM 0 HA ALA A 240 28.564 -12.887 2.224 1.00 0.00 H new ATOM 0 HB1 ALA A 240 30.823 -12.420 1.346 1.00 0.00 H new ATOM 0 HB2 ALA A 240 29.708 -12.935 0.057 1.00 0.00 H new ATOM 0 HB3 ALA A 240 30.135 -11.216 0.232 1.00 0.00 H new ATOM 3548 N VAL A 241 28.689 -11.140 4.001 1.00 0.00 N ATOM 3549 CA VAL A 241 28.935 -10.197 5.087 1.00 0.00 C ATOM 3550 C VAL A 241 29.811 -10.814 6.173 1.00 0.00 C ATOM 3551 O VAL A 241 29.689 -11.997 6.488 1.00 0.00 O ATOM 3552 CB VAL A 241 27.618 -9.704 5.726 1.00 0.00 C ATOM 3553 CG1 VAL A 241 27.250 -8.326 5.198 1.00 0.00 C ATOM 3554 CG2 VAL A 241 26.485 -10.694 5.486 1.00 0.00 C ATOM 0 H VAL A 241 28.195 -11.988 4.281 1.00 0.00 H new ATOM 0 HA VAL A 241 29.454 -9.347 4.644 1.00 0.00 H new ATOM 0 HB VAL A 241 27.774 -9.630 6.802 1.00 0.00 H new ATOM 0 HG11 VAL A 241 26.319 -7.996 5.660 1.00 0.00 H new ATOM 0 HG12 VAL A 241 28.045 -7.620 5.439 1.00 0.00 H new ATOM 0 HG13 VAL A 241 27.122 -8.373 4.117 1.00 0.00 H new ATOM 0 HG21 VAL A 241 25.571 -10.320 5.947 1.00 0.00 H new ATOM 0 HG22 VAL A 241 26.328 -10.814 4.414 1.00 0.00 H new ATOM 0 HG23 VAL A 241 26.745 -11.657 5.925 1.00 0.00 H new ATOM 3564 N PHE A 242 30.689 -9.996 6.745 1.00 0.00 N ATOM 3565 CA PHE A 242 31.585 -10.446 7.803 1.00 0.00 C ATOM 3566 C PHE A 242 31.482 -9.519 9.015 1.00 0.00 C ATOM 3567 O PHE A 242 31.372 -8.302 8.867 1.00 0.00 O ATOM 3568 CB PHE A 242 33.030 -10.512 7.279 1.00 0.00 C ATOM 3569 CG PHE A 242 34.040 -9.786 8.128 1.00 0.00 C ATOM 3570 CD1 PHE A 242 34.101 -8.401 8.124 1.00 0.00 C ATOM 3571 CD2 PHE A 242 34.926 -10.488 8.928 1.00 0.00 C ATOM 3572 CE1 PHE A 242 35.025 -7.731 8.902 1.00 0.00 C ATOM 3573 CE2 PHE A 242 35.854 -9.824 9.709 1.00 0.00 C ATOM 3574 CZ PHE A 242 35.903 -8.443 9.696 1.00 0.00 C ATOM 0 H PHE A 242 30.799 -9.014 6.492 1.00 0.00 H new ATOM 0 HA PHE A 242 31.290 -11.447 8.117 1.00 0.00 H new ATOM 0 HB2 PHE A 242 33.326 -11.558 7.200 1.00 0.00 H new ATOM 0 HB3 PHE A 242 33.056 -10.097 6.272 1.00 0.00 H new ATOM 0 HD1 PHE A 242 33.418 -7.839 7.505 1.00 0.00 H new ATOM 0 HD2 PHE A 242 34.892 -11.567 8.942 1.00 0.00 H new ATOM 0 HE1 PHE A 242 35.061 -6.652 8.890 1.00 0.00 H new ATOM 0 HE2 PHE A 242 36.539 -10.384 10.328 1.00 0.00 H new ATOM 0 HZ PHE A 242 36.626 -7.921 10.305 1.00 0.00 H new ATOM 3584 N LEU A 243 31.515 -10.102 10.208 1.00 0.00 N ATOM 3585 CA LEU A 243 31.422 -9.322 11.438 1.00 0.00 C ATOM 3586 C LEU A 243 32.285 -9.929 12.539 1.00 0.00 C ATOM 3587 O LEU A 243 32.778 -11.050 12.412 1.00 0.00 O ATOM 3588 CB LEU A 243 29.964 -9.221 11.910 1.00 0.00 C ATOM 3589 CG LEU A 243 29.026 -10.324 11.408 1.00 0.00 C ATOM 3590 CD1 LEU A 243 28.700 -10.118 9.936 1.00 0.00 C ATOM 3591 CD2 LEU A 243 29.638 -11.699 11.636 1.00 0.00 C ATOM 0 H LEU A 243 31.605 -11.108 10.350 1.00 0.00 H new ATOM 0 HA LEU A 243 31.792 -8.320 11.222 1.00 0.00 H new ATOM 0 HB2 LEU A 243 29.953 -9.228 13.000 1.00 0.00 H new ATOM 0 HB3 LEU A 243 29.565 -8.258 11.593 1.00 0.00 H new ATOM 0 HG LEU A 243 28.098 -10.268 11.977 1.00 0.00 H new ATOM 0 HD11 LEU A 243 28.033 -10.910 9.597 1.00 0.00 H new ATOM 0 HD12 LEU A 243 28.213 -9.152 9.803 1.00 0.00 H new ATOM 0 HD13 LEU A 243 29.620 -10.144 9.352 1.00 0.00 H new ATOM 0 HD21 LEU A 243 28.955 -12.466 11.272 1.00 0.00 H new ATOM 0 HD22 LEU A 243 30.583 -11.770 11.098 1.00 0.00 H new ATOM 0 HD23 LEU A 243 29.815 -11.846 12.701 1.00 0.00 H new ATOM 3603 N ARG A 244 32.462 -9.179 13.621 1.00 0.00 N ATOM 3604 CA ARG A 244 33.263 -9.634 14.749 1.00 0.00 C ATOM 3605 C ARG A 244 32.539 -9.374 16.066 1.00 0.00 C ATOM 3606 O ARG A 244 31.915 -8.327 16.246 1.00 0.00 O ATOM 3607 CB ARG A 244 34.622 -8.932 14.751 1.00 0.00 C ATOM 3608 CG ARG A 244 35.770 -9.820 15.203 1.00 0.00 C ATOM 3609 CD ARG A 244 36.031 -9.684 16.695 1.00 0.00 C ATOM 3610 NE ARG A 244 37.394 -9.237 16.975 1.00 0.00 N ATOM 3611 CZ ARG A 244 37.777 -7.962 16.959 1.00 0.00 C ATOM 3612 NH1 ARG A 244 36.906 -7.000 16.678 1.00 0.00 N ATOM 3613 NH2 ARG A 244 39.037 -7.645 17.226 1.00 0.00 N ATOM 0 H ARG A 244 32.059 -8.249 13.740 1.00 0.00 H new ATOM 0 HA ARG A 244 33.418 -10.708 14.646 1.00 0.00 H new ATOM 0 HB2 ARG A 244 34.832 -8.565 13.746 1.00 0.00 H new ATOM 0 HB3 ARG A 244 34.570 -8.061 15.404 1.00 0.00 H new ATOM 0 HG2 ARG A 244 35.541 -10.859 14.967 1.00 0.00 H new ATOM 0 HG3 ARG A 244 36.672 -9.558 14.650 1.00 0.00 H new ATOM 0 HD2 ARG A 244 35.322 -8.976 17.124 1.00 0.00 H new ATOM 0 HD3 ARG A 244 35.857 -10.643 17.182 1.00 0.00 H new ATOM 0 HE ARG A 244 38.094 -9.945 17.196 1.00 0.00 H new ATOM 0 HH11 ARG A 244 35.935 -7.235 16.472 1.00 0.00 H new ATOM 0 HH12 ARG A 244 37.208 -6.026 16.668 1.00 0.00 H new ATOM 0 HH21 ARG A 244 39.712 -8.378 17.443 1.00 0.00 H new ATOM 0 HH22 ARG A 244 39.331 -6.668 17.214 1.00 0.00 H new ATOM 3627 N ALA A 245 32.625 -10.330 16.986 1.00 0.00 N ATOM 3628 CA ALA A 245 31.976 -10.202 18.285 1.00 0.00 C ATOM 3629 C ALA A 245 32.879 -9.483 19.282 1.00 0.00 C ATOM 3630 O ALA A 245 34.096 -9.435 19.110 1.00 0.00 O ATOM 3631 CB ALA A 245 31.584 -11.571 18.817 1.00 0.00 C ATOM 0 H ALA A 245 33.138 -11.202 16.855 1.00 0.00 H new ATOM 0 HA ALA A 245 31.074 -9.604 18.155 1.00 0.00 H new ATOM 0 HB1 ALA A 245 31.101 -11.459 19.788 1.00 0.00 H new ATOM 0 HB2 ALA A 245 30.894 -12.048 18.121 1.00 0.00 H new ATOM 0 HB3 ALA A 245 32.476 -12.188 18.925 1.00 0.00 H new ATOM 3637 N LYS A 246 32.272 -8.927 20.326 1.00 0.00 N ATOM 3638 CA LYS A 246 33.020 -8.211 21.352 1.00 0.00 C ATOM 3639 C LYS A 246 33.952 -9.156 22.104 1.00 0.00 C ATOM 3640 O LYS A 246 35.041 -8.767 22.523 1.00 0.00 O ATOM 3641 CB LYS A 246 32.062 -7.532 22.333 1.00 0.00 C ATOM 3642 CG LYS A 246 31.210 -8.509 23.128 1.00 0.00 C ATOM 3643 CD LYS A 246 30.555 -7.835 24.323 1.00 0.00 C ATOM 3644 CE LYS A 246 30.555 -8.741 25.542 1.00 0.00 C ATOM 3645 NZ LYS A 246 31.809 -8.610 26.333 1.00 0.00 N ATOM 0 H LYS A 246 31.265 -8.959 20.483 1.00 0.00 H new ATOM 0 HA LYS A 246 33.624 -7.449 20.860 1.00 0.00 H new ATOM 0 HB2 LYS A 246 32.639 -6.919 23.026 1.00 0.00 H new ATOM 0 HB3 LYS A 246 31.407 -6.858 21.781 1.00 0.00 H new ATOM 0 HG2 LYS A 246 30.441 -8.932 22.481 1.00 0.00 H new ATOM 0 HG3 LYS A 246 31.830 -9.338 23.471 1.00 0.00 H new ATOM 0 HD2 LYS A 246 31.084 -6.910 24.555 1.00 0.00 H new ATOM 0 HD3 LYS A 246 29.530 -7.562 24.071 1.00 0.00 H new ATOM 0 HE2 LYS A 246 29.701 -8.499 26.174 1.00 0.00 H new ATOM 0 HE3 LYS A 246 30.433 -9.777 25.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 31.635 -8.913 27.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 32.549 -9.208 25.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 32.121 -7.618 26.327 1.00 0.00 H new ATOM 3659 N ASP A 247 33.514 -10.400 22.269 1.00 0.00 N ATOM 3660 CA ASP A 247 34.306 -11.403 22.968 1.00 0.00 C ATOM 3661 C ASP A 247 34.324 -12.714 22.190 1.00 0.00 C ATOM 3662 O ASP A 247 33.810 -12.791 21.072 1.00 0.00 O ATOM 3663 CB ASP A 247 33.748 -11.635 24.374 1.00 0.00 C ATOM 3664 CG ASP A 247 34.545 -10.907 25.439 1.00 0.00 C ATOM 3665 OD1 ASP A 247 35.691 -11.323 25.712 1.00 0.00 O ATOM 3666 OD2 ASP A 247 34.025 -9.919 25.998 1.00 0.00 O ATOM 0 H ASP A 247 32.614 -10.737 21.927 1.00 0.00 H new ATOM 0 HA ASP A 247 35.329 -11.035 23.049 1.00 0.00 H new ATOM 0 HB2 ASP A 247 32.710 -11.303 24.410 1.00 0.00 H new ATOM 0 HB3 ASP A 247 33.748 -12.703 24.590 1.00 0.00 H new ATOM 3671 N GLU A 248 34.919 -13.743 22.783 1.00 0.00 N ATOM 3672 CA GLU A 248 35.002 -15.049 22.138 1.00 0.00 C ATOM 3673 C GLU A 248 33.670 -15.781 22.225 1.00 0.00 C ATOM 3674 O GLU A 248 33.281 -16.491 21.298 1.00 0.00 O ATOM 3675 CB GLU A 248 36.108 -15.893 22.776 1.00 0.00 C ATOM 3676 CG GLU A 248 36.066 -15.909 24.296 1.00 0.00 C ATOM 3677 CD GLU A 248 37.282 -15.255 24.923 1.00 0.00 C ATOM 3678 OE1 GLU A 248 37.699 -14.184 24.432 1.00 0.00 O ATOM 3679 OE2 GLU A 248 37.817 -15.813 25.904 1.00 0.00 O ATOM 0 H GLU A 248 35.350 -13.699 23.706 1.00 0.00 H new ATOM 0 HA GLU A 248 35.242 -14.892 21.086 1.00 0.00 H new ATOM 0 HB2 GLU A 248 36.030 -16.916 22.409 1.00 0.00 H new ATOM 0 HB3 GLU A 248 37.076 -15.511 22.452 1.00 0.00 H new ATOM 0 HG2 GLU A 248 35.167 -15.395 24.636 1.00 0.00 H new ATOM 0 HG3 GLU A 248 35.994 -16.940 24.642 1.00 0.00 H new ATOM 3686 N ALA A 249 32.970 -15.600 23.337 1.00 0.00 N ATOM 3687 CA ALA A 249 31.678 -16.240 23.530 1.00 0.00 C ATOM 3688 C ALA A 249 30.623 -15.591 22.649 1.00 0.00 C ATOM 3689 O ALA A 249 29.747 -16.268 22.111 1.00 0.00 O ATOM 3690 CB ALA A 249 31.266 -16.184 24.993 1.00 0.00 C ATOM 0 H ALA A 249 33.275 -15.017 24.116 1.00 0.00 H new ATOM 0 HA ALA A 249 31.767 -17.287 23.241 1.00 0.00 H new ATOM 0 HB1 ALA A 249 30.297 -16.668 25.117 1.00 0.00 H new ATOM 0 HB2 ALA A 249 32.010 -16.700 25.600 1.00 0.00 H new ATOM 0 HB3 ALA A 249 31.196 -15.144 25.312 1.00 0.00 H new ATOM 3696 N SER A 250 30.722 -14.275 22.489 1.00 0.00 N ATOM 3697 CA SER A 250 29.781 -13.546 21.651 1.00 0.00 C ATOM 3698 C SER A 250 29.842 -14.080 20.231 1.00 0.00 C ATOM 3699 O SER A 250 28.827 -14.157 19.540 1.00 0.00 O ATOM 3700 CB SER A 250 30.093 -12.047 21.670 1.00 0.00 C ATOM 3701 OG SER A 250 29.859 -11.495 22.953 1.00 0.00 O ATOM 0 H SER A 250 31.440 -13.696 22.926 1.00 0.00 H new ATOM 0 HA SER A 250 28.774 -13.689 22.044 1.00 0.00 H new ATOM 0 HB2 SER A 250 31.132 -11.885 21.385 1.00 0.00 H new ATOM 0 HB3 SER A 250 29.476 -11.534 20.932 1.00 0.00 H new ATOM 0 HG SER A 250 29.180 -10.791 22.887 1.00 0.00 H new ATOM 3707 N ALA A 251 31.040 -14.469 19.808 1.00 0.00 N ATOM 3708 CA ALA A 251 31.227 -15.021 18.479 1.00 0.00 C ATOM 3709 C ALA A 251 30.818 -16.484 18.463 1.00 0.00 C ATOM 3710 O ALA A 251 30.299 -16.982 17.464 1.00 0.00 O ATOM 3711 CB ALA A 251 32.670 -14.857 18.025 1.00 0.00 C ATOM 0 H ALA A 251 31.891 -14.411 20.367 1.00 0.00 H new ATOM 0 HA ALA A 251 30.594 -14.474 17.780 1.00 0.00 H new ATOM 0 HB1 ALA A 251 32.787 -15.278 17.026 1.00 0.00 H new ATOM 0 HB2 ALA A 251 32.927 -13.798 18.005 1.00 0.00 H new ATOM 0 HB3 ALA A 251 33.331 -15.378 18.718 1.00 0.00 H new ATOM 3717 N ARG A 252 31.027 -17.166 19.586 1.00 0.00 N ATOM 3718 CA ARG A 252 30.645 -18.562 19.693 1.00 0.00 C ATOM 3719 C ARG A 252 29.131 -18.672 19.599 1.00 0.00 C ATOM 3720 O ARG A 252 28.594 -19.609 19.006 1.00 0.00 O ATOM 3721 CB ARG A 252 31.145 -19.160 21.011 1.00 0.00 C ATOM 3722 CG ARG A 252 32.155 -20.280 20.825 1.00 0.00 C ATOM 3723 CD ARG A 252 33.378 -19.805 20.058 1.00 0.00 C ATOM 3724 NE ARG A 252 34.142 -20.919 19.500 1.00 0.00 N ATOM 3725 CZ ARG A 252 35.288 -20.774 18.837 1.00 0.00 C ATOM 3726 NH1 ARG A 252 35.804 -19.567 18.648 1.00 0.00 N ATOM 3727 NH2 ARG A 252 35.919 -21.840 18.364 1.00 0.00 N ATOM 0 H ARG A 252 31.455 -16.775 20.425 1.00 0.00 H new ATOM 0 HA ARG A 252 31.101 -19.123 18.878 1.00 0.00 H new ATOM 0 HB2 ARG A 252 31.597 -18.370 21.611 1.00 0.00 H new ATOM 0 HB3 ARG A 252 30.293 -19.540 21.575 1.00 0.00 H new ATOM 0 HG2 ARG A 252 32.461 -20.661 21.799 1.00 0.00 H new ATOM 0 HG3 ARG A 252 31.688 -21.108 20.291 1.00 0.00 H new ATOM 0 HD2 ARG A 252 33.065 -19.141 19.252 1.00 0.00 H new ATOM 0 HD3 ARG A 252 34.018 -19.223 20.721 1.00 0.00 H new ATOM 0 HE ARG A 252 33.776 -21.863 19.626 1.00 0.00 H new ATOM 0 HH11 ARG A 252 35.323 -18.744 19.011 1.00 0.00 H new ATOM 0 HH12 ARG A 252 36.682 -19.462 18.140 1.00 0.00 H new ATOM 0 HH21 ARG A 252 35.527 -22.770 18.508 1.00 0.00 H new ATOM 0 HH22 ARG A 252 36.797 -21.730 17.856 1.00 0.00 H new ATOM 3741 N SER A 253 28.447 -17.684 20.173 1.00 0.00 N ATOM 3742 CA SER A 253 26.995 -17.646 20.144 1.00 0.00 C ATOM 3743 C SER A 253 26.510 -17.135 18.795 1.00 0.00 C ATOM 3744 O SER A 253 25.443 -17.528 18.321 1.00 0.00 O ATOM 3745 CB SER A 253 26.457 -16.759 21.268 1.00 0.00 C ATOM 3746 OG SER A 253 25.282 -17.309 21.835 1.00 0.00 O ATOM 0 H SER A 253 28.880 -16.901 20.663 1.00 0.00 H new ATOM 0 HA SER A 253 26.620 -18.659 20.294 1.00 0.00 H new ATOM 0 HB2 SER A 253 27.218 -16.644 22.040 1.00 0.00 H new ATOM 0 HB3 SER A 253 26.245 -15.763 20.879 1.00 0.00 H new ATOM 0 HG SER A 253 24.960 -16.724 22.552 1.00 0.00 H new ATOM 3752 N TRP A 254 27.303 -16.267 18.169 1.00 0.00 N ATOM 3753 CA TRP A 254 26.944 -15.727 16.867 1.00 0.00 C ATOM 3754 C TRP A 254 26.987 -16.826 15.823 1.00 0.00 C ATOM 3755 O TRP A 254 25.987 -17.123 15.170 1.00 0.00 O ATOM 3756 CB TRP A 254 27.888 -14.587 16.479 1.00 0.00 C ATOM 3757 CG TRP A 254 27.432 -13.253 16.977 1.00 0.00 C ATOM 3758 CD1 TRP A 254 28.177 -12.323 17.641 1.00 0.00 C ATOM 3759 CD2 TRP A 254 26.120 -12.704 16.850 1.00 0.00 C ATOM 3760 NE1 TRP A 254 27.403 -11.228 17.939 1.00 0.00 N ATOM 3761 CE2 TRP A 254 26.136 -11.437 17.460 1.00 0.00 C ATOM 3762 CE3 TRP A 254 24.934 -13.164 16.277 1.00 0.00 C ATOM 3763 CZ2 TRP A 254 25.007 -10.623 17.514 1.00 0.00 C ATOM 3764 CZ3 TRP A 254 23.813 -12.357 16.329 1.00 0.00 C ATOM 3765 CH2 TRP A 254 23.856 -11.098 16.944 1.00 0.00 C ATOM 0 H TRP A 254 28.190 -15.927 18.541 1.00 0.00 H new ATOM 0 HA TRP A 254 25.931 -15.328 16.920 1.00 0.00 H new ATOM 0 HB2 TRP A 254 28.882 -14.796 16.875 1.00 0.00 H new ATOM 0 HB3 TRP A 254 27.978 -14.551 15.393 1.00 0.00 H new ATOM 0 HD1 TRP A 254 29.221 -12.432 17.895 1.00 0.00 H new ATOM 0 HE1 TRP A 254 27.720 -10.395 18.436 1.00 0.00 H new ATOM 0 HE3 TRP A 254 24.893 -14.133 15.802 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 25.038 -9.653 17.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 22.889 -12.702 15.889 1.00 0.00 H new ATOM 0 HH2 TRP A 254 22.963 -10.490 16.969 1.00 0.00 H new ATOM 3776 N ALA A 255 28.150 -17.443 15.690 1.00 0.00 N ATOM 3777 CA ALA A 255 28.331 -18.534 14.743 1.00 0.00 C ATOM 3778 C ALA A 255 27.332 -19.645 15.035 1.00 0.00 C ATOM 3779 O ALA A 255 26.726 -20.204 14.122 1.00 0.00 O ATOM 3780 CB ALA A 255 29.755 -19.065 14.804 1.00 0.00 C ATOM 0 H ALA A 255 28.985 -17.207 16.226 1.00 0.00 H new ATOM 0 HA ALA A 255 28.153 -18.158 13.736 1.00 0.00 H new ATOM 0 HB1 ALA A 255 29.870 -19.880 14.089 1.00 0.00 H new ATOM 0 HB2 ALA A 255 30.453 -18.265 14.558 1.00 0.00 H new ATOM 0 HB3 ALA A 255 29.964 -19.432 15.809 1.00 0.00 H new ATOM 3786 N GLY A 256 27.150 -19.944 16.319 1.00 0.00 N ATOM 3787 CA GLY A 256 26.204 -20.969 16.704 1.00 0.00 C ATOM 3788 C GLY A 256 24.777 -20.527 16.457 1.00 0.00 C ATOM 3789 O GLY A 256 23.902 -21.347 16.175 1.00 0.00 O ATOM 0 H GLY A 256 27.639 -19.496 17.093 1.00 0.00 H new ATOM 0 HA2 GLY A 256 26.406 -21.881 16.143 1.00 0.00 H new ATOM 0 HA3 GLY A 256 26.335 -21.208 17.759 1.00 0.00 H new ATOM 3793 N ALA A 257 24.546 -19.220 16.555 1.00 0.00 N ATOM 3794 CA ALA A 257 23.222 -18.661 16.333 1.00 0.00 C ATOM 3795 C ALA A 257 22.857 -18.705 14.855 1.00 0.00 C ATOM 3796 O ALA A 257 21.743 -19.082 14.496 1.00 0.00 O ATOM 3797 CB ALA A 257 23.153 -17.234 16.856 1.00 0.00 C ATOM 0 H ALA A 257 25.261 -18.531 16.787 1.00 0.00 H new ATOM 0 HA ALA A 257 22.500 -19.267 16.880 1.00 0.00 H new ATOM 0 HB1 ALA A 257 22.155 -16.831 16.682 1.00 0.00 H new ATOM 0 HB2 ALA A 257 23.366 -17.228 17.925 1.00 0.00 H new ATOM 0 HB3 ALA A 257 23.888 -16.620 16.336 1.00 0.00 H new ATOM 3803 N ILE A 258 23.805 -18.326 13.999 1.00 0.00 N ATOM 3804 CA ILE A 258 23.574 -18.333 12.561 1.00 0.00 C ATOM 3805 C ILE A 258 23.234 -19.739 12.080 1.00 0.00 C ATOM 3806 O ILE A 258 22.296 -19.932 11.308 1.00 0.00 O ATOM 3807 CB ILE A 258 24.799 -17.809 11.782 1.00 0.00 C ATOM 3808 CG1 ILE A 258 25.191 -16.416 12.280 1.00 0.00 C ATOM 3809 CG2 ILE A 258 24.506 -17.775 10.288 1.00 0.00 C ATOM 3810 CD1 ILE A 258 26.643 -16.073 12.034 1.00 0.00 C ATOM 0 H ILE A 258 24.735 -18.012 14.277 1.00 0.00 H new ATOM 0 HA ILE A 258 22.733 -17.667 12.368 1.00 0.00 H new ATOM 0 HB ILE A 258 25.634 -18.488 11.955 1.00 0.00 H new ATOM 0 HG12 ILE A 258 24.562 -15.673 11.789 1.00 0.00 H new ATOM 0 HG13 ILE A 258 24.987 -16.350 13.349 1.00 0.00 H new ATOM 0 HG21 ILE A 258 25.380 -17.403 9.754 1.00 0.00 H new ATOM 0 HG22 ILE A 258 24.269 -18.781 9.941 1.00 0.00 H new ATOM 0 HG23 ILE A 258 23.658 -17.117 10.098 1.00 0.00 H new ATOM 0 HD11 ILE A 258 26.850 -15.072 12.412 1.00 0.00 H new ATOM 0 HD12 ILE A 258 27.279 -16.794 12.548 1.00 0.00 H new ATOM 0 HD13 ILE A 258 26.848 -16.106 10.964 1.00 0.00 H new ATOM 3822 N GLN A 259 23.994 -20.723 12.555 1.00 0.00 N ATOM 3823 CA GLN A 259 23.760 -22.112 12.182 1.00 0.00 C ATOM 3824 C GLN A 259 22.357 -22.540 12.597 1.00 0.00 C ATOM 3825 O GLN A 259 21.618 -23.133 11.813 1.00 0.00 O ATOM 3826 CB GLN A 259 24.800 -23.023 12.835 1.00 0.00 C ATOM 3827 CG GLN A 259 26.209 -22.805 12.314 1.00 0.00 C ATOM 3828 CD GLN A 259 27.179 -23.869 12.786 1.00 0.00 C ATOM 3829 OE1 GLN A 259 28.134 -23.581 13.508 1.00 0.00 O ATOM 3830 NE2 GLN A 259 26.939 -25.111 12.378 1.00 0.00 N ATOM 0 H GLN A 259 24.774 -20.583 13.197 1.00 0.00 H new ATOM 0 HA GLN A 259 23.850 -22.199 11.099 1.00 0.00 H new ATOM 0 HB2 GLN A 259 24.790 -22.858 13.912 1.00 0.00 H new ATOM 0 HB3 GLN A 259 24.516 -24.062 12.669 1.00 0.00 H new ATOM 0 HG2 GLN A 259 26.191 -22.793 11.224 1.00 0.00 H new ATOM 0 HG3 GLN A 259 26.564 -21.826 12.637 1.00 0.00 H new ATOM 0 HE21 GLN A 259 26.136 -25.305 11.780 1.00 0.00 H new ATOM 0 HE22 GLN A 259 27.558 -25.870 12.663 1.00 0.00 H new ATOM 3839 N ALA A 260 21.997 -22.219 13.836 1.00 0.00 N ATOM 3840 CA ALA A 260 20.679 -22.556 14.357 1.00 0.00 C ATOM 3841 C ALA A 260 19.606 -21.656 13.747 1.00 0.00 C ATOM 3842 O ALA A 260 18.419 -21.981 13.779 1.00 0.00 O ATOM 3843 CB ALA A 260 20.667 -22.444 15.873 1.00 0.00 C ATOM 0 H ALA A 260 22.599 -21.727 14.496 1.00 0.00 H new ATOM 0 HA ALA A 260 20.455 -23.586 14.080 1.00 0.00 H new ATOM 0 HB1 ALA A 260 19.676 -22.699 16.249 1.00 0.00 H new ATOM 0 HB2 ALA A 260 21.402 -23.130 16.294 1.00 0.00 H new ATOM 0 HB3 ALA A 260 20.914 -21.423 16.164 1.00 0.00 H new ATOM 3849 N GLN A 261 20.032 -20.524 13.190 1.00 0.00 N ATOM 3850 CA GLN A 261 19.123 -19.579 12.571 1.00 0.00 C ATOM 3851 C GLN A 261 18.839 -19.986 11.127 1.00 0.00 C ATOM 3852 O GLN A 261 17.720 -19.838 10.635 1.00 0.00 O ATOM 3853 CB GLN A 261 19.745 -18.181 12.639 1.00 0.00 C ATOM 3854 CG GLN A 261 19.430 -17.301 11.448 1.00 0.00 C ATOM 3855 CD GLN A 261 17.949 -17.009 11.327 1.00 0.00 C ATOM 3856 OE1 GLN A 261 17.406 -16.942 10.224 1.00 0.00 O ATOM 3857 NE2 GLN A 261 17.287 -16.835 12.465 1.00 0.00 N ATOM 0 H GLN A 261 21.012 -20.243 13.158 1.00 0.00 H new ATOM 0 HA GLN A 261 18.172 -19.573 13.104 1.00 0.00 H new ATOM 0 HB2 GLN A 261 19.397 -17.685 13.545 1.00 0.00 H new ATOM 0 HB3 GLN A 261 20.827 -18.281 12.726 1.00 0.00 H new ATOM 0 HG2 GLN A 261 19.977 -16.363 11.537 1.00 0.00 H new ATOM 0 HG3 GLN A 261 19.778 -17.788 10.537 1.00 0.00 H new ATOM 0 HE21 GLN A 261 17.779 -16.900 13.356 1.00 0.00 H new ATOM 0 HE22 GLN A 261 16.287 -16.637 12.448 1.00 0.00 H new ATOM 3866 N ILE A 262 19.867 -20.496 10.455 1.00 0.00 N ATOM 3867 CA ILE A 262 19.740 -20.925 9.069 1.00 0.00 C ATOM 3868 C ILE A 262 19.395 -22.410 8.982 1.00 0.00 C ATOM 3869 O ILE A 262 18.296 -22.778 8.568 1.00 0.00 O ATOM 3870 CB ILE A 262 21.038 -20.662 8.282 1.00 0.00 C ATOM 3871 CG1 ILE A 262 21.489 -19.211 8.467 1.00 0.00 C ATOM 3872 CG2 ILE A 262 20.840 -20.974 6.807 1.00 0.00 C ATOM 3873 CD1 ILE A 262 22.902 -18.953 7.994 1.00 0.00 C ATOM 0 H ILE A 262 20.799 -20.622 10.850 1.00 0.00 H new ATOM 0 HA ILE A 262 18.931 -20.342 8.628 1.00 0.00 H new ATOM 0 HB ILE A 262 21.816 -21.319 8.670 1.00 0.00 H new ATOM 0 HG12 ILE A 262 20.808 -18.555 7.925 1.00 0.00 H new ATOM 0 HG13 ILE A 262 21.414 -18.947 9.522 1.00 0.00 H new ATOM 0 HG21 ILE A 262 21.767 -20.782 6.267 1.00 0.00 H new ATOM 0 HG22 ILE A 262 20.562 -22.022 6.691 1.00 0.00 H new ATOM 0 HG23 ILE A 262 20.048 -20.342 6.404 1.00 0.00 H new ATOM 0 HD11 ILE A 262 23.154 -17.905 8.156 1.00 0.00 H new ATOM 0 HD12 ILE A 262 23.594 -19.583 8.553 1.00 0.00 H new ATOM 0 HD13 ILE A 262 22.978 -19.185 6.932 1.00 0.00 H new ATOM 3885 N GLY A 263 20.341 -23.257 9.374 1.00 0.00 N ATOM 3886 CA GLY A 263 20.115 -24.690 9.334 1.00 0.00 C ATOM 3887 C GLY A 263 20.393 -25.285 7.968 1.00 0.00 C ATOM 3888 O GLY A 263 19.663 -26.163 7.507 1.00 0.00 O ATOM 0 H GLY A 263 21.259 -22.977 9.718 1.00 0.00 H new ATOM 0 HA2 GLY A 263 20.751 -25.175 10.074 1.00 0.00 H new ATOM 0 HA3 GLY A 263 19.083 -24.899 9.614 1.00 0.00 H new ATOM 3892 N THR A 264 21.449 -24.807 7.319 1.00 0.00 N ATOM 3893 CA THR A 264 21.819 -25.298 5.997 1.00 0.00 C ATOM 3894 C THR A 264 22.134 -26.790 6.040 1.00 0.00 C ATOM 3895 O THR A 264 22.751 -27.236 7.030 1.00 0.00 O ATOM 3896 CB THR A 264 23.025 -24.525 5.462 1.00 0.00 C ATOM 3897 OG1 THR A 264 22.829 -23.130 5.603 1.00 0.00 O ATOM 3898 CG2 THR A 264 23.313 -24.802 4.002 1.00 0.00 C ATOM 3899 OXT THR A 264 21.761 -27.501 5.083 1.00 0.00 O ATOM 0 H THR A 264 22.063 -24.081 7.687 1.00 0.00 H new ATOM 0 HA THR A 264 20.972 -25.143 5.329 1.00 0.00 H new ATOM 0 HB THR A 264 23.873 -24.867 6.055 1.00 0.00 H new ATOM 0 HG1 THR A 264 23.617 -22.653 5.268 1.00 0.00 H new ATOM 0 HG21 THR A 264 24.180 -24.222 3.686 1.00 0.00 H new ATOM 0 HG22 THR A 264 23.517 -25.864 3.867 1.00 0.00 H new ATOM 0 HG23 THR A 264 22.449 -24.519 3.401 1.00 0.00 H new