USER MOD reduce.3.24.130724 H: found=0, std=0, add=1322, rem=0, adj=33 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 213 MET CE :methyl -136:sc= -0.0397 (180deg=-0.662) USER MOD Set 1.2: A 215 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: A 264 THR OG1 : rot -11:sc= 0.201! USER MOD Set 2.1: A 212 LYS NZ :NH3+ -143:sc= -0.279 (180deg=0) USER MOD Set 2.2: A 238 GLN : amide:sc= -0.355 K(o=-0.63,f=0.0019) USER MOD Set 3.1: A 147 GLN : amide:sc= -0.399 X(o=-2.9,f=-2.6) USER MOD Set 3.2: A 150 LYS NZ :NH3+ 155:sc= -2.51! (180deg=-2.8!) USER MOD Set 4.1: A 41 THR OG1 : rot -82:sc= 0.633 USER MOD Set 4.2: A 208 HIS : no HD1:sc= -0.537 K(o=0.096,f=-0.56) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 SER OG : rot 14:sc= -1.38 USER MOD Single : A 43 SER OG : rot 180:sc= -0.697 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.0398 X(o=-0.04,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 MET CE :methyl -147:sc= -0.198 (180deg=-1.71!) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0.182 (180deg=0.182) USER MOD Single : A 113 LYS NZ :NH3+ -99:sc= -0.13 (180deg=-0.917) USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 THR OG1 : rot -78:sc= 1.27 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc= -3.2 K(o=-3.2,f=-6.5!) 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 82:sc= 0.115 USER MOD Single : A 142 HIS : no HE2:sc= -2.33! C(o=-2.3!,f=-5.2!) USER MOD Single : A 151 LYS NZ :NH3+ -163:sc= -0.0261 (180deg=-0.201) USER MOD Single : A 152 THR OG1 : rot -43:sc= -1.4 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 146:sc= -0.583 (180deg=-3.02!) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 CYS SG : rot 180:sc= 0.00106 USER MOD Single : A 221 THR OG1 : rot 180:sc= 0 USER MOD Single : A 229 TYR OH : rot 180:sc= -1.92 USER MOD Single : A 233 CYS SG : rot 180:sc= -0.376 USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 SER OG : rot -130:sc= 0 USER MOD Single : A 253 SER OG : rot 180:sc= 0 USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=-0.0024) USER MOD Single : A 261 GLN : amide:sc= -5.97 K(o=-6,f=-5!) USER MOD ----------------------------------------------------------------- ATOM 89 N PRO A 8 10.678 -2.586 19.306 1.00 0.00 N ATOM 90 CA PRO A 8 10.816 -1.867 18.037 1.00 0.00 C ATOM 91 C PRO A 8 10.124 -2.586 16.883 1.00 0.00 C ATOM 92 O PRO A 8 10.107 -3.816 16.827 1.00 0.00 O ATOM 93 CB PRO A 8 12.327 -1.838 17.818 1.00 0.00 C ATOM 94 CG PRO A 8 12.825 -3.070 18.493 1.00 0.00 C ATOM 95 CD PRO A 8 11.922 -3.290 19.678 1.00 0.00 C ATOM 0 HA PRO A 8 10.354 -0.880 18.072 1.00 0.00 H new ATOM 0 HB2 PRO A 8 12.574 -1.839 16.756 1.00 0.00 H new ATOM 0 HB3 PRO A 8 12.773 -0.941 18.248 1.00 0.00 H new ATOM 0 HG2 PRO A 8 12.796 -3.924 17.817 1.00 0.00 H new ATOM 0 HG3 PRO A 8 13.861 -2.950 18.809 1.00 0.00 H new ATOM 0 HD2 PRO A 8 11.744 -4.351 19.854 1.00 0.00 H new ATOM 0 HD3 PRO A 8 12.354 -2.883 20.592 1.00 0.00 H new ATOM 103 N ARG A 9 9.560 -1.811 15.963 1.00 0.00 N ATOM 104 CA ARG A 9 8.871 -2.375 14.808 1.00 0.00 C ATOM 105 C ARG A 9 9.866 -2.736 13.711 1.00 0.00 C ATOM 106 O ARG A 9 10.455 -1.858 13.081 1.00 0.00 O ATOM 107 CB ARG A 9 7.838 -1.384 14.271 1.00 0.00 C ATOM 108 CG ARG A 9 6.606 -2.051 13.680 1.00 0.00 C ATOM 109 CD ARG A 9 5.347 -1.249 13.965 1.00 0.00 C ATOM 110 NE ARG A 9 4.201 -2.111 14.245 1.00 0.00 N ATOM 111 CZ ARG A 9 3.492 -2.731 13.304 1.00 0.00 C ATOM 112 NH1 ARG A 9 3.807 -2.586 12.022 1.00 0.00 N ATOM 113 NH2 ARG A 9 2.466 -3.497 13.644 1.00 0.00 N ATOM 0 H ARG A 9 9.566 -0.792 15.994 1.00 0.00 H new ATOM 0 HA ARG A 9 8.359 -3.284 15.125 1.00 0.00 H new ATOM 0 HB2 ARG A 9 7.530 -0.720 15.078 1.00 0.00 H new ATOM 0 HB3 ARG A 9 8.306 -0.762 13.508 1.00 0.00 H new ATOM 0 HG2 ARG A 9 6.732 -2.161 12.603 1.00 0.00 H new ATOM 0 HG3 ARG A 9 6.501 -3.054 14.093 1.00 0.00 H new ATOM 0 HD2 ARG A 9 5.522 -0.590 14.816 1.00 0.00 H new ATOM 0 HD3 ARG A 9 5.121 -0.612 13.110 1.00 0.00 H new ATOM 0 HE ARG A 9 3.928 -2.246 15.219 1.00 0.00 H new ATOM 0 HH11 ARG A 9 4.596 -1.997 11.754 1.00 0.00 H new ATOM 0 HH12 ARG A 9 3.260 -3.063 11.305 1.00 0.00 H new ATOM 0 HH21 ARG A 9 2.219 -3.612 14.627 1.00 0.00 H new ATOM 0 HH22 ARG A 9 1.923 -3.972 12.923 1.00 0.00 H new ATOM 127 N THR A 10 10.055 -4.034 13.493 1.00 0.00 N ATOM 128 CA THR A 10 10.985 -4.508 12.476 1.00 0.00 C ATOM 129 C THR A 10 10.261 -5.308 11.397 1.00 0.00 C ATOM 130 O THR A 10 9.374 -6.108 11.693 1.00 0.00 O ATOM 131 CB THR A 10 12.074 -5.367 13.119 1.00 0.00 C ATOM 132 OG1 THR A 10 11.619 -5.924 14.340 1.00 0.00 O ATOM 133 CG2 THR A 10 13.345 -4.601 13.411 1.00 0.00 C ATOM 0 H THR A 10 9.577 -4.774 14.006 1.00 0.00 H new ATOM 0 HA THR A 10 11.443 -3.638 12.006 1.00 0.00 H new ATOM 0 HB THR A 10 12.296 -6.145 12.389 1.00 0.00 H new ATOM 0 HG1 THR A 10 12.330 -6.471 14.735 1.00 0.00 H new ATOM 0 HG21 THR A 10 14.076 -5.269 13.866 1.00 0.00 H new ATOM 0 HG22 THR A 10 13.750 -4.200 12.482 1.00 0.00 H new ATOM 0 HG23 THR A 10 13.127 -3.781 14.096 1.00 0.00 H new ATOM 141 N GLY A 11 10.650 -5.086 10.146 1.00 0.00 N ATOM 142 CA GLY A 11 10.034 -5.793 9.039 1.00 0.00 C ATOM 143 C GLY A 11 10.973 -5.954 7.861 1.00 0.00 C ATOM 144 O GLY A 11 12.049 -5.356 7.831 1.00 0.00 O ATOM 0 H GLY A 11 11.382 -4.428 9.879 1.00 0.00 H new ATOM 0 HA2 GLY A 11 9.707 -6.777 9.377 1.00 0.00 H new ATOM 0 HA3 GLY A 11 9.143 -5.254 8.718 1.00 0.00 H new ATOM 148 N LEU A 12 10.568 -6.764 6.888 1.00 0.00 N ATOM 149 CA LEU A 12 11.384 -7.002 5.701 1.00 0.00 C ATOM 150 C LEU A 12 10.855 -6.211 4.509 1.00 0.00 C ATOM 151 O LEU A 12 9.726 -6.419 4.066 1.00 0.00 O ATOM 152 CB LEU A 12 11.412 -8.493 5.367 1.00 0.00 C ATOM 153 CG LEU A 12 12.011 -9.391 6.451 1.00 0.00 C ATOM 154 CD1 LEU A 12 11.886 -10.855 6.061 1.00 0.00 C ATOM 155 CD2 LEU A 12 13.466 -9.024 6.701 1.00 0.00 C ATOM 0 H LEU A 12 9.680 -7.267 6.897 1.00 0.00 H new ATOM 0 HA LEU A 12 12.399 -6.666 5.915 1.00 0.00 H new ATOM 0 HB2 LEU A 12 10.393 -8.823 5.166 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.980 -8.633 4.447 1.00 0.00 H new ATOM 0 HG LEU A 12 11.454 -9.235 7.375 1.00 0.00 H new ATOM 0 HD11 LEU A 12 12.318 -11.478 6.844 1.00 0.00 H new ATOM 0 HD12 LEU A 12 10.834 -11.109 5.934 1.00 0.00 H new ATOM 0 HD13 LEU A 12 12.417 -11.029 5.125 1.00 0.00 H new ATOM 0 HD21 LEU A 12 13.877 -9.672 7.475 1.00 0.00 H new ATOM 0 HD22 LEU A 12 14.036 -9.151 5.781 1.00 0.00 H new ATOM 0 HD23 LEU A 12 13.529 -7.986 7.027 1.00 0.00 H new ATOM 167 N LEU A 13 11.681 -5.308 3.991 1.00 0.00 N ATOM 168 CA LEU A 13 11.298 -4.488 2.848 1.00 0.00 C ATOM 169 C LEU A 13 12.201 -4.768 1.651 1.00 0.00 C ATOM 170 O LEU A 13 13.014 -5.693 1.677 1.00 0.00 O ATOM 171 CB LEU A 13 11.359 -3.004 3.213 1.00 0.00 C ATOM 172 CG LEU A 13 10.618 -2.622 4.495 1.00 0.00 C ATOM 173 CD1 LEU A 13 10.663 -1.117 4.710 1.00 0.00 C ATOM 174 CD2 LEU A 13 9.178 -3.109 4.443 1.00 0.00 C ATOM 0 H LEU A 13 12.620 -5.126 4.345 1.00 0.00 H new ATOM 0 HA LEU A 13 10.274 -4.745 2.576 1.00 0.00 H new ATOM 0 HB2 LEU A 13 12.405 -2.713 3.315 1.00 0.00 H new ATOM 0 HB3 LEU A 13 10.947 -2.425 2.387 1.00 0.00 H new ATOM 0 HG LEU A 13 11.116 -3.105 5.336 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.131 -0.864 5.627 1.00 0.00 H new ATOM 0 HD12 LEU A 13 11.700 -0.792 4.791 1.00 0.00 H new ATOM 0 HD13 LEU A 13 10.190 -0.615 3.866 1.00 0.00 H new ATOM 0 HD21 LEU A 13 8.666 -2.829 5.363 1.00 0.00 H new ATOM 0 HD22 LEU A 13 8.671 -2.654 3.592 1.00 0.00 H new ATOM 0 HD23 LEU A 13 9.164 -4.194 4.336 1.00 0.00 H new ATOM 186 N GLU A 14 12.055 -3.964 0.603 1.00 0.00 N ATOM 187 CA GLU A 14 12.858 -4.126 -0.604 1.00 0.00 C ATOM 188 C GLU A 14 13.545 -2.818 -0.984 1.00 0.00 C ATOM 189 O GLU A 14 12.888 -1.797 -1.185 1.00 0.00 O ATOM 190 CB GLU A 14 11.982 -4.609 -1.763 1.00 0.00 C ATOM 191 CG GLU A 14 11.702 -6.103 -1.733 1.00 0.00 C ATOM 192 CD GLU A 14 12.782 -6.912 -2.423 1.00 0.00 C ATOM 193 OE1 GLU A 14 13.829 -7.167 -1.792 1.00 0.00 O ATOM 194 OE2 GLU A 14 12.580 -7.291 -3.595 1.00 0.00 O ATOM 0 H GLU A 14 11.388 -3.193 0.565 1.00 0.00 H new ATOM 0 HA GLU A 14 13.626 -4.872 -0.400 1.00 0.00 H new ATOM 0 HB2 GLU A 14 11.035 -4.070 -1.741 1.00 0.00 H new ATOM 0 HB3 GLU A 14 12.470 -4.358 -2.705 1.00 0.00 H new ATOM 0 HG2 GLU A 14 11.613 -6.432 -0.698 1.00 0.00 H new ATOM 0 HG3 GLU A 14 10.743 -6.299 -2.213 1.00 0.00 H new ATOM 201 N LEU A 15 14.870 -2.858 -1.082 1.00 0.00 N ATOM 202 CA LEU A 15 15.648 -1.677 -1.440 1.00 0.00 C ATOM 203 C LEU A 15 16.225 -1.816 -2.846 1.00 0.00 C ATOM 204 O LEU A 15 16.258 -2.911 -3.408 1.00 0.00 O ATOM 205 CB LEU A 15 16.776 -1.460 -0.425 1.00 0.00 C ATOM 206 CG LEU A 15 16.691 -0.157 0.372 1.00 0.00 C ATOM 207 CD1 LEU A 15 17.507 -0.258 1.652 1.00 0.00 C ATOM 208 CD2 LEU A 15 17.165 1.016 -0.474 1.00 0.00 C ATOM 0 H LEU A 15 15.428 -3.696 -0.918 1.00 0.00 H new ATOM 0 HA LEU A 15 14.986 -0.811 -1.424 1.00 0.00 H new ATOM 0 HB2 LEU A 15 16.780 -2.296 0.275 1.00 0.00 H new ATOM 0 HB3 LEU A 15 17.729 -1.483 -0.954 1.00 0.00 H new ATOM 0 HG LEU A 15 15.649 0.013 0.644 1.00 0.00 H new ATOM 0 HD11 LEU A 15 17.434 0.679 2.205 1.00 0.00 H new ATOM 0 HD12 LEU A 15 17.122 -1.073 2.266 1.00 0.00 H new ATOM 0 HD13 LEU A 15 18.550 -0.452 1.404 1.00 0.00 H new ATOM 0 HD21 LEU A 15 17.098 1.935 0.108 1.00 0.00 H new ATOM 0 HD22 LEU A 15 18.199 0.852 -0.776 1.00 0.00 H new ATOM 0 HD23 LEU A 15 16.537 1.102 -1.361 1.00 0.00 H new ATOM 220 N ARG A 16 16.679 -0.701 -3.410 1.00 0.00 N ATOM 221 CA ARG A 16 17.252 -0.704 -4.751 1.00 0.00 C ATOM 222 C ARG A 16 18.769 -0.554 -4.698 1.00 0.00 C ATOM 223 O ARG A 16 19.304 0.151 -3.842 1.00 0.00 O ATOM 224 CB ARG A 16 16.645 0.420 -5.594 1.00 0.00 C ATOM 225 CG ARG A 16 15.482 -0.035 -6.462 1.00 0.00 C ATOM 226 CD ARG A 16 15.084 1.034 -7.467 1.00 0.00 C ATOM 227 NE ARG A 16 16.116 1.243 -8.482 1.00 0.00 N ATOM 228 CZ ARG A 16 15.888 1.809 -9.664 1.00 0.00 C ATOM 229 NH1 ARG A 16 14.670 2.228 -9.985 1.00 0.00 N ATOM 230 NH2 ARG A 16 16.883 1.958 -10.529 1.00 0.00 N ATOM 0 H ARG A 16 16.661 0.214 -2.960 1.00 0.00 H new ATOM 0 HA ARG A 16 17.017 -1.662 -5.214 1.00 0.00 H new ATOM 0 HB2 ARG A 16 16.305 1.217 -4.933 1.00 0.00 H new ATOM 0 HB3 ARG A 16 17.420 0.845 -6.232 1.00 0.00 H new ATOM 0 HG2 ARG A 16 15.757 -0.948 -6.990 1.00 0.00 H new ATOM 0 HG3 ARG A 16 14.628 -0.277 -5.830 1.00 0.00 H new ATOM 0 HD2 ARG A 16 14.151 0.746 -7.952 1.00 0.00 H new ATOM 0 HD3 ARG A 16 14.895 1.971 -6.944 1.00 0.00 H new ATOM 0 HE ARG A 16 17.066 0.937 -8.271 1.00 0.00 H new ATOM 0 HH11 ARG A 16 13.902 2.117 -9.323 1.00 0.00 H new ATOM 0 HH12 ARG A 16 14.503 2.661 -10.893 1.00 0.00 H new ATOM 0 HH21 ARG A 16 17.821 1.639 -10.287 1.00 0.00 H new ATOM 0 HH22 ARG A 16 16.710 2.392 -11.436 1.00 0.00 H new ATOM 244 N CYS A 17 19.457 -1.223 -5.618 1.00 0.00 N ATOM 245 CA CYS A 17 20.913 -1.165 -5.677 1.00 0.00 C ATOM 246 C CYS A 17 21.379 0.100 -6.390 1.00 0.00 C ATOM 247 O CYS A 17 20.769 0.533 -7.367 1.00 0.00 O ATOM 248 CB CYS A 17 21.466 -2.400 -6.390 1.00 0.00 C ATOM 249 SG CYS A 17 23.268 -2.540 -6.335 1.00 0.00 S ATOM 0 H CYS A 17 19.029 -1.812 -6.333 1.00 0.00 H new ATOM 0 HA CYS A 17 21.292 -1.145 -4.655 1.00 0.00 H new ATOM 0 HB2 CYS A 17 21.029 -3.292 -5.940 1.00 0.00 H new ATOM 0 HB3 CYS A 17 21.146 -2.379 -7.432 1.00 0.00 H new ATOM 0 HG CYS A 17 23.639 -3.616 -6.962 1.00 0.00 H new ATOM 336 N ARG A 27 17.720 -3.400 -10.258 1.00 0.00 N ATOM 337 CA ARG A 27 18.313 -4.374 -9.352 1.00 0.00 C ATOM 338 C ARG A 27 17.922 -4.080 -7.909 1.00 0.00 C ATOM 339 O ARG A 27 18.466 -3.177 -7.275 1.00 0.00 O ATOM 340 CB ARG A 27 19.836 -4.375 -9.490 1.00 0.00 C ATOM 341 CG ARG A 27 20.495 -5.627 -8.931 1.00 0.00 C ATOM 342 CD ARG A 27 21.459 -6.250 -9.929 1.00 0.00 C ATOM 343 NE ARG A 27 20.770 -7.104 -10.897 1.00 0.00 N ATOM 344 CZ ARG A 27 20.470 -6.734 -12.142 1.00 0.00 C ATOM 345 NH1 ARG A 27 20.794 -5.526 -12.587 1.00 0.00 N ATOM 346 NH2 ARG A 27 19.844 -7.581 -12.948 1.00 0.00 N ATOM 0 HA ARG A 27 17.933 -5.360 -9.621 1.00 0.00 H new ATOM 0 HB2 ARG A 27 20.098 -4.276 -10.544 1.00 0.00 H new ATOM 0 HB3 ARG A 27 20.240 -3.502 -8.978 1.00 0.00 H new ATOM 0 HG2 ARG A 27 21.031 -5.378 -8.015 1.00 0.00 H new ATOM 0 HG3 ARG A 27 19.728 -6.354 -8.664 1.00 0.00 H new ATOM 0 HD2 ARG A 27 21.994 -5.461 -10.458 1.00 0.00 H new ATOM 0 HD3 ARG A 27 22.205 -6.837 -9.394 1.00 0.00 H new ATOM 0 HE ARG A 27 20.502 -8.042 -10.600 1.00 0.00 H new ATOM 0 HH11 ARG A 27 21.278 -4.870 -11.974 1.00 0.00 H new ATOM 0 HH12 ARG A 27 20.559 -5.254 -13.542 1.00 0.00 H new ATOM 0 HH21 ARG A 27 19.594 -8.512 -12.615 1.00 0.00 H new ATOM 0 HH22 ARG A 27 19.613 -7.301 -13.901 1.00 0.00 H new ATOM 360 N TRP A 28 16.965 -4.848 -7.401 1.00 0.00 N ATOM 361 CA TRP A 28 16.485 -4.676 -6.037 1.00 0.00 C ATOM 362 C TRP A 28 16.976 -5.807 -5.138 1.00 0.00 C ATOM 363 O TRP A 28 17.426 -6.846 -5.621 1.00 0.00 O ATOM 364 CB TRP A 28 14.955 -4.623 -6.021 1.00 0.00 C ATOM 365 CG TRP A 28 14.380 -3.637 -6.996 1.00 0.00 C ATOM 366 CD1 TRP A 28 14.680 -3.523 -8.324 1.00 0.00 C ATOM 367 CD2 TRP A 28 13.405 -2.628 -6.717 1.00 0.00 C ATOM 368 NE1 TRP A 28 13.953 -2.503 -8.886 1.00 0.00 N ATOM 369 CE2 TRP A 28 13.159 -1.938 -7.920 1.00 0.00 C ATOM 370 CE3 TRP A 28 12.713 -2.242 -5.566 1.00 0.00 C ATOM 371 CZ2 TRP A 28 12.253 -0.882 -8.002 1.00 0.00 C ATOM 372 CZ3 TRP A 28 11.815 -1.197 -5.648 1.00 0.00 C ATOM 373 CH2 TRP A 28 11.591 -0.528 -6.858 1.00 0.00 C ATOM 0 H TRP A 28 16.505 -5.599 -7.917 1.00 0.00 H new ATOM 0 HA TRP A 28 16.882 -3.736 -5.653 1.00 0.00 H new ATOM 0 HB2 TRP A 28 14.563 -5.615 -6.245 1.00 0.00 H new ATOM 0 HB3 TRP A 28 14.619 -4.367 -5.016 1.00 0.00 H new ATOM 0 HD1 TRP A 28 15.386 -4.145 -8.854 1.00 0.00 H new ATOM 0 HE1 TRP A 28 13.996 -2.212 -9.863 1.00 0.00 H new ATOM 0 HE3 TRP A 28 12.878 -2.752 -4.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 12.080 -0.363 -8.933 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 11.276 -0.890 -4.764 1.00 0.00 H new ATOM 0 HH2 TRP A 28 10.880 0.285 -6.889 1.00 0.00 H new ATOM 384 N GLN A 29 16.884 -5.598 -3.829 1.00 0.00 N ATOM 385 CA GLN A 29 17.318 -6.600 -2.863 1.00 0.00 C ATOM 386 C GLN A 29 16.490 -6.518 -1.585 1.00 0.00 C ATOM 387 O GLN A 29 15.881 -5.489 -1.293 1.00 0.00 O ATOM 388 CB GLN A 29 18.801 -6.415 -2.535 1.00 0.00 C ATOM 389 CG GLN A 29 19.112 -5.097 -1.845 1.00 0.00 C ATOM 390 CD GLN A 29 20.404 -4.472 -2.335 1.00 0.00 C ATOM 391 OE1 GLN A 29 21.476 -5.066 -2.221 1.00 0.00 O ATOM 392 NE2 GLN A 29 20.307 -3.267 -2.883 1.00 0.00 N ATOM 0 H GLN A 29 16.513 -4.744 -3.413 1.00 0.00 H new ATOM 0 HA GLN A 29 17.171 -7.584 -3.308 1.00 0.00 H new ATOM 0 HB2 GLN A 29 19.128 -7.236 -1.897 1.00 0.00 H new ATOM 0 HB3 GLN A 29 19.379 -6.478 -3.457 1.00 0.00 H new ATOM 0 HG2 GLN A 29 18.290 -4.401 -2.012 1.00 0.00 H new ATOM 0 HG3 GLN A 29 19.177 -5.261 -0.769 1.00 0.00 H new ATOM 0 HE21 GLN A 29 19.397 -2.812 -2.957 1.00 0.00 H new ATOM 0 HE22 GLN A 29 21.142 -2.796 -3.230 1.00 0.00 H new ATOM 401 N ARG A 30 16.470 -7.610 -0.827 1.00 0.00 N ATOM 402 CA ARG A 30 15.716 -7.663 0.419 1.00 0.00 C ATOM 403 C ARG A 30 16.464 -6.948 1.540 1.00 0.00 C ATOM 404 O ARG A 30 17.644 -7.208 1.775 1.00 0.00 O ATOM 405 CB ARG A 30 15.447 -9.115 0.815 1.00 0.00 C ATOM 406 CG ARG A 30 14.112 -9.320 1.513 1.00 0.00 C ATOM 407 CD ARG A 30 13.764 -10.795 1.633 1.00 0.00 C ATOM 408 NE ARG A 30 12.583 -11.144 0.848 1.00 0.00 N ATOM 409 CZ ARG A 30 11.341 -10.807 1.187 1.00 0.00 C ATOM 410 NH1 ARG A 30 11.114 -10.111 2.294 1.00 0.00 N ATOM 411 NH2 ARG A 30 10.323 -11.166 0.417 1.00 0.00 N ATOM 0 H ARG A 30 16.968 -8.470 -1.055 1.00 0.00 H new ATOM 0 HA ARG A 30 14.765 -7.155 0.260 1.00 0.00 H new ATOM 0 HB2 ARG A 30 15.479 -9.738 -0.079 1.00 0.00 H new ATOM 0 HB3 ARG A 30 16.247 -9.458 1.472 1.00 0.00 H new ATOM 0 HG2 ARG A 30 14.147 -8.872 2.506 1.00 0.00 H new ATOM 0 HG3 ARG A 30 13.328 -8.804 0.958 1.00 0.00 H new ATOM 0 HD2 ARG A 30 14.611 -11.395 1.301 1.00 0.00 H new ATOM 0 HD3 ARG A 30 13.589 -11.042 2.680 1.00 0.00 H new ATOM 0 HE ARG A 30 12.718 -11.678 -0.011 1.00 0.00 H new ATOM 0 HH11 ARG A 30 11.893 -9.832 2.890 1.00 0.00 H new ATOM 0 HH12 ARG A 30 10.160 -9.855 2.549 1.00 0.00 H new ATOM 0 HH21 ARG A 30 10.492 -11.700 -0.435 1.00 0.00 H new ATOM 0 HH22 ARG A 30 9.371 -10.908 0.677 1.00 0.00 H new ATOM 425 N VAL A 31 15.770 -6.048 2.228 1.00 0.00 N ATOM 426 CA VAL A 31 16.369 -5.297 3.324 1.00 0.00 C ATOM 427 C VAL A 31 15.416 -5.202 4.511 1.00 0.00 C ATOM 428 O VAL A 31 14.214 -5.005 4.339 1.00 0.00 O ATOM 429 CB VAL A 31 16.762 -3.875 2.883 1.00 0.00 C ATOM 430 CG1 VAL A 31 17.861 -3.927 1.833 1.00 0.00 C ATOM 431 CG2 VAL A 31 15.546 -3.124 2.358 1.00 0.00 C ATOM 0 H VAL A 31 14.792 -5.821 2.046 1.00 0.00 H new ATOM 0 HA VAL A 31 17.267 -5.838 3.623 1.00 0.00 H new ATOM 0 HB VAL A 31 17.146 -3.337 3.750 1.00 0.00 H new ATOM 0 HG11 VAL A 31 18.126 -2.913 1.533 1.00 0.00 H new ATOM 0 HG12 VAL A 31 18.738 -4.423 2.248 1.00 0.00 H new ATOM 0 HG13 VAL A 31 17.508 -4.482 0.964 1.00 0.00 H new ATOM 0 HG21 VAL A 31 15.842 -2.121 2.051 1.00 0.00 H new ATOM 0 HG22 VAL A 31 15.130 -3.657 1.503 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.794 -3.055 3.144 1.00 0.00 H new ATOM 441 N LEU A 32 15.960 -5.346 5.714 1.00 0.00 N ATOM 442 CA LEU A 32 15.157 -5.279 6.929 1.00 0.00 C ATOM 443 C LEU A 32 15.225 -3.889 7.556 1.00 0.00 C ATOM 444 O LEU A 32 16.281 -3.258 7.579 1.00 0.00 O ATOM 445 CB LEU A 32 15.633 -6.328 7.937 1.00 0.00 C ATOM 446 CG LEU A 32 14.812 -6.408 9.225 1.00 0.00 C ATOM 447 CD1 LEU A 32 14.722 -7.846 9.713 1.00 0.00 C ATOM 448 CD2 LEU A 32 15.418 -5.515 10.297 1.00 0.00 C ATOM 0 H LEU A 32 16.954 -5.510 5.874 1.00 0.00 H new ATOM 0 HA LEU A 32 14.121 -5.484 6.659 1.00 0.00 H new ATOM 0 HB2 LEU A 32 15.620 -7.305 7.455 1.00 0.00 H new ATOM 0 HB3 LEU A 32 16.670 -6.115 8.198 1.00 0.00 H new ATOM 0 HG LEU A 32 13.802 -6.055 9.014 1.00 0.00 H new ATOM 0 HD11 LEU A 32 14.134 -7.883 10.630 1.00 0.00 H new ATOM 0 HD12 LEU A 32 14.243 -8.460 8.950 1.00 0.00 H new ATOM 0 HD13 LEU A 32 15.724 -8.227 9.909 1.00 0.00 H new ATOM 0 HD21 LEU A 32 14.822 -5.583 11.207 1.00 0.00 H new ATOM 0 HD22 LEU A 32 16.438 -5.838 10.506 1.00 0.00 H new ATOM 0 HD23 LEU A 32 15.429 -4.483 9.947 1.00 0.00 H new ATOM 460 N LEU A 33 14.089 -3.420 8.065 1.00 0.00 N ATOM 461 CA LEU A 33 14.015 -2.107 8.695 1.00 0.00 C ATOM 462 C LEU A 33 13.695 -2.242 10.181 1.00 0.00 C ATOM 463 O LEU A 33 13.108 -3.236 10.610 1.00 0.00 O ATOM 464 CB LEU A 33 12.949 -1.250 8.005 1.00 0.00 C ATOM 465 CG LEU A 33 13.351 0.202 7.747 1.00 0.00 C ATOM 466 CD1 LEU A 33 14.168 0.310 6.468 1.00 0.00 C ATOM 467 CD2 LEU A 33 12.116 1.088 7.670 1.00 0.00 C ATOM 0 H LEU A 33 13.206 -3.931 8.053 1.00 0.00 H new ATOM 0 HA LEU A 33 14.985 -1.620 8.591 1.00 0.00 H new ATOM 0 HB2 LEU A 33 12.692 -1.714 7.053 1.00 0.00 H new ATOM 0 HB3 LEU A 33 12.047 -1.258 8.617 1.00 0.00 H new ATOM 0 HG LEU A 33 13.969 0.543 8.578 1.00 0.00 H new ATOM 0 HD11 LEU A 33 14.445 1.351 6.300 1.00 0.00 H new ATOM 0 HD12 LEU A 33 15.070 -0.296 6.560 1.00 0.00 H new ATOM 0 HD13 LEU A 33 13.575 -0.048 5.626 1.00 0.00 H new ATOM 0 HD21 LEU A 33 12.419 2.119 7.486 1.00 0.00 H new ATOM 0 HD22 LEU A 33 11.474 0.748 6.857 1.00 0.00 H new ATOM 0 HD23 LEU A 33 11.569 1.033 8.611 1.00 0.00 H new ATOM 479 N SER A 34 14.083 -1.238 10.965 1.00 0.00 N ATOM 480 CA SER A 34 13.835 -1.257 12.402 1.00 0.00 C ATOM 481 C SER A 34 13.406 0.117 12.906 1.00 0.00 C ATOM 482 O SER A 34 13.947 1.142 12.491 1.00 0.00 O ATOM 483 CB SER A 34 15.089 -1.716 13.148 1.00 0.00 C ATOM 484 OG SER A 34 16.257 -1.458 12.391 1.00 0.00 O ATOM 0 H SER A 34 14.568 -0.406 10.630 1.00 0.00 H new ATOM 0 HA SER A 34 13.024 -1.960 12.593 1.00 0.00 H new ATOM 0 HB2 SER A 34 15.153 -1.203 14.107 1.00 0.00 H new ATOM 0 HB3 SER A 34 15.019 -2.783 13.361 1.00 0.00 H new ATOM 0 HG SER A 34 16.041 -0.849 11.654 1.00 0.00 H new ATOM 490 N LEU A 35 12.430 0.127 13.809 1.00 0.00 N ATOM 491 CA LEU A 35 11.923 1.369 14.382 1.00 0.00 C ATOM 492 C LEU A 35 11.741 1.224 15.890 1.00 0.00 C ATOM 493 O LEU A 35 10.896 0.454 16.349 1.00 0.00 O ATOM 494 CB LEU A 35 10.595 1.755 13.725 1.00 0.00 C ATOM 495 CG LEU A 35 10.669 2.941 12.762 1.00 0.00 C ATOM 496 CD1 LEU A 35 11.217 2.500 11.415 1.00 0.00 C ATOM 497 CD2 LEU A 35 9.298 3.579 12.600 1.00 0.00 C ATOM 0 H LEU A 35 11.973 -0.715 14.161 1.00 0.00 H new ATOM 0 HA LEU A 35 12.650 2.159 14.193 1.00 0.00 H new ATOM 0 HB2 LEU A 35 10.210 0.891 13.184 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.874 1.987 14.508 1.00 0.00 H new ATOM 0 HG LEU A 35 11.347 3.685 13.180 1.00 0.00 H new ATOM 0 HD11 LEU A 35 11.263 3.357 10.743 1.00 0.00 H new ATOM 0 HD12 LEU A 35 12.218 2.088 11.546 1.00 0.00 H new ATOM 0 HD13 LEU A 35 10.564 1.738 10.988 1.00 0.00 H new ATOM 0 HD21 LEU A 35 9.368 4.421 11.912 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.599 2.843 12.203 1.00 0.00 H new ATOM 0 HD23 LEU A 35 8.944 3.931 13.569 1.00 0.00 H new ATOM 509 N ALA A 36 12.541 1.958 16.656 1.00 0.00 N ATOM 510 CA ALA A 36 12.464 1.898 18.111 1.00 0.00 C ATOM 511 C ALA A 36 11.537 2.971 18.668 1.00 0.00 C ATOM 512 O ALA A 36 10.383 2.699 18.999 1.00 0.00 O ATOM 513 CB ALA A 36 13.855 2.028 18.715 1.00 0.00 C ATOM 0 H ALA A 36 13.248 2.599 16.295 1.00 0.00 H new ATOM 0 HA ALA A 36 12.046 0.929 18.385 1.00 0.00 H new ATOM 0 HB1 ALA A 36 13.786 1.982 19.802 1.00 0.00 H new ATOM 0 HB2 ALA A 36 14.485 1.214 18.357 1.00 0.00 H new ATOM 0 HB3 ALA A 36 14.292 2.982 18.420 1.00 0.00 H new ATOM 519 N GLU A 37 12.051 4.189 18.774 1.00 0.00 N ATOM 520 CA GLU A 37 11.275 5.306 19.298 1.00 0.00 C ATOM 521 C GLU A 37 11.818 6.630 18.782 1.00 0.00 C ATOM 522 O GLU A 37 11.168 7.320 17.996 1.00 0.00 O ATOM 523 CB GLU A 37 11.307 5.299 20.825 1.00 0.00 C ATOM 524 CG GLU A 37 10.412 4.240 21.447 1.00 0.00 C ATOM 525 CD GLU A 37 10.252 4.419 22.944 1.00 0.00 C ATOM 526 OE1 GLU A 37 11.245 4.221 23.675 1.00 0.00 O ATOM 527 OE2 GLU A 37 9.132 4.755 23.386 1.00 0.00 O ATOM 0 H GLU A 37 13.005 4.429 18.503 1.00 0.00 H new ATOM 0 HA GLU A 37 10.246 5.194 18.958 1.00 0.00 H new ATOM 0 HB2 GLU A 37 12.332 5.138 21.158 1.00 0.00 H new ATOM 0 HB3 GLU A 37 11.004 6.280 21.191 1.00 0.00 H new ATOM 0 HG2 GLU A 37 9.431 4.275 20.974 1.00 0.00 H new ATOM 0 HG3 GLU A 37 10.828 3.253 21.245 1.00 0.00 H new ATOM 534 N ASP A 38 13.017 6.972 19.226 1.00 0.00 N ATOM 535 CA ASP A 38 13.664 8.204 18.812 1.00 0.00 C ATOM 536 C ASP A 38 14.789 7.907 17.832 1.00 0.00 C ATOM 537 O ASP A 38 15.757 8.661 17.730 1.00 0.00 O ATOM 538 CB ASP A 38 14.208 8.959 20.027 1.00 0.00 C ATOM 539 CG ASP A 38 15.139 8.107 20.868 1.00 0.00 C ATOM 540 OD1 ASP A 38 16.115 7.564 20.308 1.00 0.00 O ATOM 541 OD2 ASP A 38 14.892 7.983 22.086 1.00 0.00 O ATOM 0 H ASP A 38 13.564 6.409 19.877 1.00 0.00 H new ATOM 0 HA ASP A 38 12.924 8.832 18.316 1.00 0.00 H new ATOM 0 HB2 ASP A 38 14.739 9.849 19.690 1.00 0.00 H new ATOM 0 HB3 ASP A 38 13.375 9.299 20.643 1.00 0.00 H new ATOM 546 N ALA A 39 14.650 6.800 17.112 1.00 0.00 N ATOM 547 CA ALA A 39 15.653 6.397 16.136 1.00 0.00 C ATOM 548 C ALA A 39 15.204 5.173 15.340 1.00 0.00 C ATOM 549 O ALA A 39 14.561 4.268 15.875 1.00 0.00 O ATOM 550 CB ALA A 39 16.979 6.117 16.827 1.00 0.00 C ATOM 0 H ALA A 39 13.854 6.167 17.186 1.00 0.00 H new ATOM 0 HA ALA A 39 15.782 7.221 15.434 1.00 0.00 H new ATOM 0 HB1 ALA A 39 17.719 5.817 16.086 1.00 0.00 H new ATOM 0 HB2 ALA A 39 17.321 7.018 17.337 1.00 0.00 H new ATOM 0 HB3 ALA A 39 16.848 5.316 17.554 1.00 0.00 H new ATOM 556 N LEU A 40 15.557 5.152 14.058 1.00 0.00 N ATOM 557 CA LEU A 40 15.208 4.043 13.179 1.00 0.00 C ATOM 558 C LEU A 40 16.460 3.494 12.501 1.00 0.00 C ATOM 559 O LEU A 40 17.259 4.252 11.951 1.00 0.00 O ATOM 560 CB LEU A 40 14.191 4.491 12.126 1.00 0.00 C ATOM 561 CG LEU A 40 14.729 5.470 11.079 1.00 0.00 C ATOM 562 CD1 LEU A 40 15.260 4.718 9.869 1.00 0.00 C ATOM 563 CD2 LEU A 40 13.644 6.453 10.664 1.00 0.00 C ATOM 0 H LEU A 40 16.087 5.895 13.604 1.00 0.00 H new ATOM 0 HA LEU A 40 14.758 3.254 13.781 1.00 0.00 H new ATOM 0 HB2 LEU A 40 13.809 3.608 11.613 1.00 0.00 H new ATOM 0 HB3 LEU A 40 13.346 4.955 12.634 1.00 0.00 H new ATOM 0 HG LEU A 40 15.552 6.032 11.522 1.00 0.00 H new ATOM 0 HD11 LEU A 40 15.638 5.430 9.135 1.00 0.00 H new ATOM 0 HD12 LEU A 40 16.066 4.053 10.179 1.00 0.00 H new ATOM 0 HD13 LEU A 40 14.457 4.131 9.424 1.00 0.00 H new ATOM 0 HD21 LEU A 40 14.043 7.142 9.919 1.00 0.00 H new ATOM 0 HD22 LEU A 40 12.802 5.907 10.239 1.00 0.00 H new ATOM 0 HD23 LEU A 40 13.309 7.015 11.536 1.00 0.00 H new ATOM 575 N THR A 41 16.636 2.177 12.554 1.00 0.00 N ATOM 576 CA THR A 41 17.802 1.543 11.955 1.00 0.00 C ATOM 577 C THR A 41 17.426 0.730 10.722 1.00 0.00 C ATOM 578 O THR A 41 16.296 0.258 10.594 1.00 0.00 O ATOM 579 CB THR A 41 18.498 0.643 12.977 1.00 0.00 C ATOM 580 OG1 THR A 41 18.180 1.043 14.299 1.00 0.00 O ATOM 581 CG2 THR A 41 20.006 0.644 12.848 1.00 0.00 C ATOM 0 H THR A 41 15.987 1.531 13.004 1.00 0.00 H new ATOM 0 HA THR A 41 18.484 2.334 11.643 1.00 0.00 H new ATOM 0 HB THR A 41 18.132 -0.363 12.770 1.00 0.00 H new ATOM 0 HG1 THR A 41 18.756 1.791 14.562 1.00 0.00 H new ATOM 0 HG21 THR A 41 20.436 -0.015 13.603 1.00 0.00 H new ATOM 0 HG22 THR A 41 20.287 0.291 11.856 1.00 0.00 H new ATOM 0 HG23 THR A 41 20.383 1.656 12.993 1.00 0.00 H new ATOM 589 N VAL A 42 18.389 0.566 9.822 1.00 0.00 N ATOM 590 CA VAL A 42 18.177 -0.197 8.598 1.00 0.00 C ATOM 591 C VAL A 42 19.300 -1.207 8.393 1.00 0.00 C ATOM 592 O VAL A 42 20.394 -1.052 8.936 1.00 0.00 O ATOM 593 CB VAL A 42 18.099 0.718 7.362 1.00 0.00 C ATOM 594 CG1 VAL A 42 17.590 -0.056 6.156 1.00 0.00 C ATOM 595 CG2 VAL A 42 17.214 1.924 7.640 1.00 0.00 C ATOM 0 H VAL A 42 19.328 0.953 9.918 1.00 0.00 H new ATOM 0 HA VAL A 42 17.226 -0.717 8.710 1.00 0.00 H new ATOM 0 HB VAL A 42 19.103 1.078 7.139 1.00 0.00 H new ATOM 0 HG11 VAL A 42 17.542 0.607 5.292 1.00 0.00 H new ATOM 0 HG12 VAL A 42 18.268 -0.882 5.942 1.00 0.00 H new ATOM 0 HG13 VAL A 42 16.595 -0.448 6.369 1.00 0.00 H new ATOM 0 HG21 VAL A 42 17.173 2.557 6.754 1.00 0.00 H new ATOM 0 HG22 VAL A 42 16.209 1.587 7.892 1.00 0.00 H new ATOM 0 HG23 VAL A 42 17.626 2.493 8.474 1.00 0.00 H new ATOM 605 N SER A 43 19.023 -2.240 7.608 1.00 0.00 N ATOM 606 CA SER A 43 20.014 -3.274 7.335 1.00 0.00 C ATOM 607 C SER A 43 19.536 -4.207 6.224 1.00 0.00 C ATOM 608 O SER A 43 18.337 -4.427 6.063 1.00 0.00 O ATOM 609 CB SER A 43 20.307 -4.076 8.606 1.00 0.00 C ATOM 610 OG SER A 43 20.939 -5.307 8.300 1.00 0.00 O ATOM 0 H SER A 43 18.123 -2.385 7.150 1.00 0.00 H new ATOM 0 HA SER A 43 20.931 -2.787 7.003 1.00 0.00 H new ATOM 0 HB2 SER A 43 20.945 -3.492 9.269 1.00 0.00 H new ATOM 0 HB3 SER A 43 19.377 -4.265 9.143 1.00 0.00 H new ATOM 0 HG SER A 43 21.116 -5.799 9.129 1.00 0.00 H new ATOM 616 N PRO A 44 20.474 -4.765 5.438 1.00 0.00 N ATOM 617 CA PRO A 44 20.146 -5.671 4.337 1.00 0.00 C ATOM 618 C PRO A 44 19.942 -7.114 4.799 1.00 0.00 C ATOM 619 O PRO A 44 20.485 -8.045 4.206 1.00 0.00 O ATOM 620 CB PRO A 44 21.379 -5.567 3.445 1.00 0.00 C ATOM 621 CG PRO A 44 22.504 -5.327 4.394 1.00 0.00 C ATOM 622 CD PRO A 44 21.930 -4.550 5.554 1.00 0.00 C ATOM 0 HA PRO A 44 19.209 -5.404 3.847 1.00 0.00 H new ATOM 0 HB2 PRO A 44 21.532 -6.481 2.870 1.00 0.00 H new ATOM 0 HB3 PRO A 44 21.283 -4.752 2.728 1.00 0.00 H new ATOM 0 HG2 PRO A 44 22.933 -6.270 4.733 1.00 0.00 H new ATOM 0 HG3 PRO A 44 23.306 -4.768 3.912 1.00 0.00 H new ATOM 0 HD2 PRO A 44 22.313 -4.914 6.507 1.00 0.00 H new ATOM 0 HD3 PRO A 44 22.184 -3.492 5.491 1.00 0.00 H new ATOM 630 N ALA A 45 19.157 -7.292 5.858 1.00 0.00 N ATOM 631 CA ALA A 45 18.883 -8.622 6.394 1.00 0.00 C ATOM 632 C ALA A 45 20.172 -9.411 6.610 1.00 0.00 C ATOM 633 O ALA A 45 20.693 -10.034 5.685 1.00 0.00 O ATOM 634 CB ALA A 45 17.946 -9.381 5.465 1.00 0.00 C ATOM 0 H ALA A 45 18.700 -6.532 6.362 1.00 0.00 H new ATOM 0 HA ALA A 45 18.400 -8.501 7.364 1.00 0.00 H new ATOM 0 HB1 ALA A 45 17.750 -10.371 5.876 1.00 0.00 H new ATOM 0 HB2 ALA A 45 17.007 -8.835 5.369 1.00 0.00 H new ATOM 0 HB3 ALA A 45 18.409 -9.481 4.483 1.00 0.00 H new ATOM 1087 N ARG A 79 -27.279 -8.056 3.276 1.00 0.00 N ATOM 1088 CA ARG A 79 -26.107 -7.343 2.779 1.00 0.00 C ATOM 1089 C ARG A 79 -25.798 -6.133 3.654 1.00 0.00 C ATOM 1090 O ARG A 79 -26.492 -5.873 4.638 1.00 0.00 O ATOM 1091 CB ARG A 79 -26.330 -6.900 1.332 1.00 0.00 C ATOM 1092 CG ARG A 79 -25.721 -7.840 0.305 1.00 0.00 C ATOM 1093 CD ARG A 79 -26.601 -9.059 0.075 1.00 0.00 C ATOM 1094 NE ARG A 79 -26.251 -10.162 0.967 1.00 0.00 N ATOM 1095 CZ ARG A 79 -26.704 -11.404 0.821 1.00 0.00 C ATOM 1096 NH1 ARG A 79 -27.526 -11.706 -0.177 1.00 0.00 N ATOM 1097 NH2 ARG A 79 -26.337 -12.349 1.676 1.00 0.00 N ATOM 0 HA ARG A 79 -25.255 -8.022 2.815 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -27.401 -6.819 1.147 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -25.907 -5.905 1.197 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -25.579 -7.309 -0.637 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -24.735 -8.160 0.642 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -27.645 -8.786 0.228 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -26.505 -9.385 -0.961 1.00 0.00 H new ATOM 0 HE ARG A 79 -25.623 -9.968 1.747 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -27.814 -10.984 -0.837 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -27.870 -12.660 -0.283 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -25.707 -12.123 2.446 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -26.685 -13.301 1.564 1.00 0.00 H new ATOM 1111 N ARG A 80 -24.754 -5.395 3.292 1.00 0.00 N ATOM 1112 CA ARG A 80 -24.358 -4.212 4.045 1.00 0.00 C ATOM 1113 C ARG A 80 -25.091 -2.976 3.537 1.00 0.00 C ATOM 1114 O ARG A 80 -25.163 -2.740 2.332 1.00 0.00 O ATOM 1115 CB ARG A 80 -22.846 -4.000 3.945 1.00 0.00 C ATOM 1116 CG ARG A 80 -22.037 -5.267 4.175 1.00 0.00 C ATOM 1117 CD ARG A 80 -21.104 -5.129 5.368 1.00 0.00 C ATOM 1118 NE ARG A 80 -19.810 -5.763 5.128 1.00 0.00 N ATOM 1119 CZ ARG A 80 -19.645 -7.074 4.967 1.00 0.00 C ATOM 1120 NH1 ARG A 80 -20.688 -7.893 5.022 1.00 0.00 N ATOM 1121 NH2 ARG A 80 -18.434 -7.569 4.750 1.00 0.00 N ATOM 0 H ARG A 80 -24.167 -5.596 2.482 1.00 0.00 H new ATOM 0 HA ARG A 80 -24.627 -4.369 5.090 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -22.608 -3.601 2.959 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -22.544 -3.249 4.674 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -22.713 -6.106 4.337 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -21.455 -5.494 3.282 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -20.954 -4.073 5.591 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -21.570 -5.577 6.246 1.00 0.00 H new ATOM 0 HE ARG A 80 -18.984 -5.166 5.081 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -21.622 -7.519 5.188 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -20.555 -8.897 4.898 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -17.628 -6.945 4.706 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -18.308 -8.574 4.627 1.00 0.00 H new ATOM 1135 N ARG A 81 -25.635 -2.193 4.462 1.00 0.00 N ATOM 1136 CA ARG A 81 -26.364 -0.980 4.110 1.00 0.00 C ATOM 1137 C ARG A 81 -25.763 0.234 4.811 1.00 0.00 C ATOM 1138 O ARG A 81 -26.321 0.743 5.783 1.00 0.00 O ATOM 1139 CB ARG A 81 -27.842 -1.120 4.481 1.00 0.00 C ATOM 1140 CG ARG A 81 -28.068 -1.688 5.873 1.00 0.00 C ATOM 1141 CD ARG A 81 -29.227 -0.997 6.575 1.00 0.00 C ATOM 1142 NE ARG A 81 -29.736 -1.785 7.697 1.00 0.00 N ATOM 1143 CZ ARG A 81 -30.956 -1.645 8.209 1.00 0.00 C ATOM 1144 NH1 ARG A 81 -31.797 -0.748 7.707 1.00 0.00 N ATOM 1145 NH2 ARG A 81 -31.339 -2.403 9.227 1.00 0.00 N ATOM 0 H ARG A 81 -25.585 -2.377 5.464 1.00 0.00 H new ATOM 0 HA ARG A 81 -26.282 -0.835 3.033 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -28.319 -0.142 4.415 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -28.332 -1.764 3.751 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -28.269 -2.757 5.803 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -27.161 -1.572 6.466 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -28.903 -0.021 6.935 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -30.031 -0.822 5.860 1.00 0.00 H new ATOM 0 HE ARG A 81 -29.119 -2.483 8.112 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -31.509 -0.161 6.924 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -32.731 -0.646 8.104 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -30.698 -3.094 9.618 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -32.274 -2.295 9.619 1.00 0.00 H new ATOM 1159 N VAL A 82 -24.619 0.685 4.313 1.00 0.00 N ATOM 1160 CA VAL A 82 -23.930 1.835 4.891 1.00 0.00 C ATOM 1161 C VAL A 82 -24.638 3.139 4.547 1.00 0.00 C ATOM 1162 O VAL A 82 -25.359 3.224 3.554 1.00 0.00 O ATOM 1163 CB VAL A 82 -22.474 1.926 4.398 1.00 0.00 C ATOM 1164 CG1 VAL A 82 -21.673 2.875 5.273 1.00 0.00 C ATOM 1165 CG2 VAL A 82 -21.827 0.548 4.363 1.00 0.00 C ATOM 0 H VAL A 82 -24.147 0.272 3.509 1.00 0.00 H new ATOM 0 HA VAL A 82 -23.940 1.689 5.971 1.00 0.00 H new ATOM 0 HB VAL A 82 -22.482 2.321 3.382 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -20.647 2.926 4.909 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -22.121 3.868 5.238 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -21.676 2.512 6.301 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -20.799 0.637 4.012 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -21.832 0.118 5.365 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -22.386 -0.099 3.688 1.00 0.00 H new ATOM 1175 N THR A 83 -24.415 4.157 5.371 1.00 0.00 N ATOM 1176 CA THR A 83 -25.019 5.463 5.157 1.00 0.00 C ATOM 1177 C THR A 83 -23.988 6.568 5.353 1.00 0.00 C ATOM 1178 O THR A 83 -23.035 6.414 6.117 1.00 0.00 O ATOM 1179 CB THR A 83 -26.185 5.670 6.115 1.00 0.00 C ATOM 1180 OG1 THR A 83 -26.864 4.449 6.353 1.00 0.00 O ATOM 1181 CG2 THR A 83 -27.202 6.674 5.618 1.00 0.00 C ATOM 0 H THR A 83 -23.818 4.100 6.196 1.00 0.00 H new ATOM 0 HA THR A 83 -25.389 5.505 4.132 1.00 0.00 H new ATOM 0 HB THR A 83 -25.738 6.057 7.030 1.00 0.00 H new ATOM 0 HG1 THR A 83 -27.608 4.604 6.972 1.00 0.00 H new ATOM 0 HG21 THR A 83 -28.004 6.772 6.349 1.00 0.00 H new ATOM 0 HG22 THR A 83 -26.720 7.641 5.477 1.00 0.00 H new ATOM 0 HG23 THR A 83 -27.616 6.333 4.669 1.00 0.00 H new ATOM 1189 N VAL A 84 -24.181 7.679 4.656 1.00 0.00 N ATOM 1190 CA VAL A 84 -23.265 8.809 4.752 1.00 0.00 C ATOM 1191 C VAL A 84 -24.024 10.127 4.833 1.00 0.00 C ATOM 1192 O VAL A 84 -25.214 10.190 4.523 1.00 0.00 O ATOM 1193 CB VAL A 84 -22.314 8.861 3.543 1.00 0.00 C ATOM 1194 CG1 VAL A 84 -21.121 9.757 3.834 1.00 0.00 C ATOM 1195 CG2 VAL A 84 -21.855 7.462 3.154 1.00 0.00 C ATOM 0 H VAL A 84 -24.963 7.823 4.018 1.00 0.00 H new ATOM 0 HA VAL A 84 -22.684 8.667 5.663 1.00 0.00 H new ATOM 0 HB VAL A 84 -22.861 9.285 2.701 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -20.462 9.779 2.966 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -21.469 10.767 4.051 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -20.575 9.368 4.694 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -21.184 7.524 2.297 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -21.331 7.005 3.993 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -22.721 6.854 2.893 1.00 0.00 H new ATOM 1205 N ARG A 85 -23.328 11.181 5.246 1.00 0.00 N ATOM 1206 CA ARG A 85 -23.934 12.499 5.362 1.00 0.00 C ATOM 1207 C ARG A 85 -23.024 13.566 4.761 1.00 0.00 C ATOM 1208 O ARG A 85 -21.889 13.747 5.201 1.00 0.00 O ATOM 1209 CB ARG A 85 -24.225 12.826 6.827 1.00 0.00 C ATOM 1210 CG ARG A 85 -25.382 12.030 7.407 1.00 0.00 C ATOM 1211 CD ARG A 85 -25.204 11.798 8.899 1.00 0.00 C ATOM 1212 NE ARG A 85 -26.113 10.771 9.405 1.00 0.00 N ATOM 1213 CZ ARG A 85 -26.068 10.289 10.645 1.00 0.00 C ATOM 1214 NH1 ARG A 85 -25.163 10.735 11.506 1.00 0.00 N ATOM 1215 NH2 ARG A 85 -26.932 9.357 11.023 1.00 0.00 N ATOM 0 H ARG A 85 -22.342 11.146 5.506 1.00 0.00 H new ATOM 0 HA ARG A 85 -24.873 12.490 4.809 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -23.330 12.634 7.419 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -24.445 13.890 6.917 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -26.317 12.562 7.229 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -25.459 11.071 6.895 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -24.174 11.502 9.100 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -25.377 12.731 9.434 1.00 0.00 H new ATOM 0 HE ARG A 85 -26.822 10.403 8.772 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -24.496 11.452 11.219 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -25.134 10.361 12.455 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -27.629 9.011 10.364 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -26.899 8.986 11.973 1.00 0.00 H new ATOM 1229 N LYS A 86 -23.528 14.268 3.751 1.00 0.00 N ATOM 1230 CA LYS A 86 -22.758 15.315 3.090 1.00 0.00 C ATOM 1231 C LYS A 86 -22.500 16.482 4.034 1.00 0.00 C ATOM 1232 O LYS A 86 -21.380 16.982 4.131 1.00 0.00 O ATOM 1233 CB LYS A 86 -23.492 15.805 1.841 1.00 0.00 C ATOM 1234 CG LYS A 86 -22.564 16.179 0.696 1.00 0.00 C ATOM 1235 CD LYS A 86 -22.490 15.074 -0.345 1.00 0.00 C ATOM 1236 CE LYS A 86 -21.088 14.940 -0.919 1.00 0.00 C ATOM 1237 NZ LYS A 86 -21.101 14.879 -2.407 1.00 0.00 N ATOM 0 H LYS A 86 -24.465 14.131 3.373 1.00 0.00 H new ATOM 0 HA LYS A 86 -21.797 14.893 2.796 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -24.176 15.027 1.503 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -24.099 16.671 2.103 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -22.915 17.099 0.228 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -21.566 16.380 1.086 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -22.792 14.128 0.105 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -23.195 15.283 -1.150 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -20.481 15.786 -0.596 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -20.618 14.040 -0.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -20.127 14.788 -2.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -21.659 14.058 -2.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -21.526 15.749 -2.786 1.00 0.00 H new ATOM 1251 N ALA A 87 -23.546 16.910 4.727 1.00 0.00 N ATOM 1252 CA ALA A 87 -23.439 18.019 5.667 1.00 0.00 C ATOM 1253 C ALA A 87 -22.716 17.592 6.939 1.00 0.00 C ATOM 1254 O ALA A 87 -23.159 16.684 7.642 1.00 0.00 O ATOM 1255 CB ALA A 87 -24.821 18.562 6.000 1.00 0.00 C ATOM 0 H ALA A 87 -24.480 16.506 4.656 1.00 0.00 H new ATOM 0 HA ALA A 87 -22.854 18.808 5.196 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -24.727 19.390 6.703 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -25.303 18.913 5.088 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -25.424 17.772 6.448 1.00 0.00 H new ATOM 1261 N ASP A 88 -21.599 18.253 7.228 1.00 0.00 N ATOM 1262 CA ASP A 88 -20.812 17.941 8.416 1.00 0.00 C ATOM 1263 C ASP A 88 -20.313 16.500 8.375 1.00 0.00 C ATOM 1264 O ASP A 88 -20.829 15.675 7.621 1.00 0.00 O ATOM 1265 CB ASP A 88 -21.646 18.168 9.679 1.00 0.00 C ATOM 1266 CG ASP A 88 -21.947 19.635 9.916 1.00 0.00 C ATOM 1267 OD1 ASP A 88 -22.400 20.308 8.966 1.00 0.00 O ATOM 1268 OD2 ASP A 88 -21.732 20.109 11.051 1.00 0.00 O ATOM 0 H ASP A 88 -21.219 19.007 6.656 1.00 0.00 H new ATOM 0 HA ASP A 88 -19.948 18.605 8.434 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -22.582 17.616 9.597 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.113 17.765 10.540 1.00 0.00 H new ATOM 1273 N ALA A 89 -19.305 16.205 9.189 1.00 0.00 N ATOM 1274 CA ALA A 89 -18.736 14.864 9.246 1.00 0.00 C ATOM 1275 C ALA A 89 -18.154 14.457 7.896 1.00 0.00 C ATOM 1276 O ALA A 89 -18.144 13.278 7.542 1.00 0.00 O ATOM 1277 CB ALA A 89 -19.790 13.862 9.691 1.00 0.00 C ATOM 0 H ALA A 89 -18.865 16.877 9.818 1.00 0.00 H new ATOM 0 HA ALA A 89 -17.926 14.871 9.975 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -19.351 12.865 9.729 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -20.157 14.135 10.680 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -20.619 13.867 8.983 1.00 0.00 H new ATOM 1283 N GLY A 90 -17.670 15.441 7.144 1.00 0.00 N ATOM 1284 CA GLY A 90 -17.093 15.164 5.842 1.00 0.00 C ATOM 1285 C GLY A 90 -18.133 14.730 4.828 1.00 0.00 C ATOM 1286 O GLY A 90 -19.296 14.516 5.173 1.00 0.00 O ATOM 0 H GLY A 90 -17.667 16.425 7.413 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.584 16.056 5.477 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.338 14.384 5.941 1.00 0.00 H new ATOM 1290 N GLY A 91 -17.715 14.599 3.573 1.00 0.00 N ATOM 1291 CA GLY A 91 -18.629 14.187 2.524 1.00 0.00 C ATOM 1292 C GLY A 91 -18.225 12.873 1.885 1.00 0.00 C ATOM 1293 O GLY A 91 -18.678 11.808 2.304 1.00 0.00 O ATOM 0 H GLY A 91 -16.758 14.771 3.264 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -19.633 14.093 2.938 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -18.671 14.962 1.758 1.00 0.00 H new ATOM 1297 N LEU A 92 -17.371 12.949 0.870 1.00 0.00 N ATOM 1298 CA LEU A 92 -16.906 11.755 0.172 1.00 0.00 C ATOM 1299 C LEU A 92 -15.629 12.047 -0.611 1.00 0.00 C ATOM 1300 O LEU A 92 -15.366 13.191 -0.985 1.00 0.00 O ATOM 1301 CB LEU A 92 -17.992 11.233 -0.771 1.00 0.00 C ATOM 1302 CG LEU A 92 -18.811 10.060 -0.227 1.00 0.00 C ATOM 1303 CD1 LEU A 92 -19.938 9.707 -1.185 1.00 0.00 C ATOM 1304 CD2 LEU A 92 -17.916 8.854 0.014 1.00 0.00 C ATOM 0 H LEU A 92 -16.987 13.824 0.512 1.00 0.00 H new ATOM 0 HA LEU A 92 -16.687 10.990 0.917 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -18.671 12.052 -1.008 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -17.524 10.927 -1.706 1.00 0.00 H new ATOM 0 HG LEU A 92 -19.251 10.358 0.725 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -20.510 8.871 -0.782 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -20.594 10.569 -1.309 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -19.520 9.428 -2.152 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -18.514 8.029 0.401 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -17.448 8.555 -0.924 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -17.144 9.113 0.738 1.00 0.00 H new ATOM 1316 N GLY A 93 -14.840 11.006 -0.857 1.00 0.00 N ATOM 1317 CA GLY A 93 -13.601 11.172 -1.595 1.00 0.00 C ATOM 1318 C GLY A 93 -12.939 9.847 -1.919 1.00 0.00 C ATOM 1319 O GLY A 93 -11.739 9.675 -1.709 1.00 0.00 O ATOM 0 H GLY A 93 -15.036 10.051 -0.559 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -13.802 11.710 -2.521 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -12.914 11.786 -1.012 1.00 0.00 H new ATOM 1323 N ILE A 94 -13.726 8.906 -2.432 1.00 0.00 N ATOM 1324 CA ILE A 94 -13.214 7.587 -2.785 1.00 0.00 C ATOM 1325 C ILE A 94 -13.098 7.425 -4.298 1.00 0.00 C ATOM 1326 O ILE A 94 -13.681 8.196 -5.061 1.00 0.00 O ATOM 1327 CB ILE A 94 -14.117 6.468 -2.231 1.00 0.00 C ATOM 1328 CG1 ILE A 94 -15.587 6.778 -2.520 1.00 0.00 C ATOM 1329 CG2 ILE A 94 -13.889 6.292 -0.737 1.00 0.00 C ATOM 1330 CD1 ILE A 94 -16.477 5.554 -2.503 1.00 0.00 C ATOM 0 H ILE A 94 -14.722 9.033 -2.612 1.00 0.00 H new ATOM 0 HA ILE A 94 -12.224 7.504 -2.337 1.00 0.00 H new ATOM 0 HB ILE A 94 -13.858 5.534 -2.729 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -15.951 7.493 -1.782 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -15.664 7.260 -3.495 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -14.534 5.498 -0.361 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -12.847 6.028 -0.557 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -14.122 7.223 -0.221 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -17.505 5.848 -2.716 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -16.138 4.847 -3.260 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -16.430 5.084 -1.521 1.00 0.00 H new ATOM 1342 N SER A 95 -12.348 6.414 -4.725 1.00 0.00 N ATOM 1343 CA SER A 95 -12.162 6.146 -6.146 1.00 0.00 C ATOM 1344 C SER A 95 -12.691 4.760 -6.497 1.00 0.00 C ATOM 1345 O SER A 95 -11.977 3.764 -6.386 1.00 0.00 O ATOM 1346 CB SER A 95 -10.683 6.255 -6.523 1.00 0.00 C ATOM 1347 OG SER A 95 -10.521 6.929 -7.759 1.00 0.00 O ATOM 0 H SER A 95 -11.859 5.767 -4.107 1.00 0.00 H new ATOM 0 HA SER A 95 -12.722 6.890 -6.713 1.00 0.00 H new ATOM 0 HB2 SER A 95 -10.143 6.789 -5.741 1.00 0.00 H new ATOM 0 HB3 SER A 95 -10.247 5.258 -6.589 1.00 0.00 H new ATOM 0 HG SER A 95 -9.567 6.987 -7.977 1.00 0.00 H new ATOM 1353 N ILE A 96 -13.952 4.704 -6.908 1.00 0.00 N ATOM 1354 CA ILE A 96 -14.585 3.440 -7.262 1.00 0.00 C ATOM 1355 C ILE A 96 -14.216 2.999 -8.673 1.00 0.00 C ATOM 1356 O ILE A 96 -13.614 3.753 -9.437 1.00 0.00 O ATOM 1357 CB ILE A 96 -16.117 3.522 -7.132 1.00 0.00 C ATOM 1358 CG1 ILE A 96 -16.695 4.498 -8.163 1.00 0.00 C ATOM 1359 CG2 ILE A 96 -16.493 3.943 -5.720 1.00 0.00 C ATOM 1360 CD1 ILE A 96 -18.024 4.060 -8.741 1.00 0.00 C ATOM 0 H ILE A 96 -14.557 5.520 -7.004 1.00 0.00 H new ATOM 0 HA ILE A 96 -14.210 2.697 -6.558 1.00 0.00 H new ATOM 0 HB ILE A 96 -16.541 2.537 -7.328 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -16.817 5.475 -7.696 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -15.979 4.620 -8.975 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -17.578 3.999 -5.634 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -16.110 3.212 -5.008 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -16.061 4.920 -5.504 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -18.369 4.801 -9.462 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -17.905 3.097 -9.238 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -18.756 3.966 -7.939 1.00 0.00 H new ATOM 1372 N LYS A 97 -14.586 1.770 -9.005 1.00 0.00 N ATOM 1373 CA LYS A 97 -14.304 1.209 -10.322 1.00 0.00 C ATOM 1374 C LYS A 97 -15.226 0.028 -10.610 1.00 0.00 C ATOM 1375 O LYS A 97 -15.513 -0.775 -9.721 1.00 0.00 O ATOM 1376 CB LYS A 97 -12.844 0.765 -10.410 1.00 0.00 C ATOM 1377 CG LYS A 97 -12.269 0.837 -11.816 1.00 0.00 C ATOM 1378 CD LYS A 97 -11.361 -0.348 -12.108 1.00 0.00 C ATOM 1379 CE LYS A 97 -12.116 -1.469 -12.806 1.00 0.00 C ATOM 1380 NZ LYS A 97 -11.952 -1.412 -14.285 1.00 0.00 N ATOM 0 H LYS A 97 -15.085 1.139 -8.378 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.483 1.983 -11.069 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -12.243 1.389 -9.748 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.762 -0.259 -10.045 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -13.082 0.862 -12.542 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -11.708 1.764 -11.934 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -10.528 -0.025 -12.733 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -10.935 -0.720 -11.176 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -11.759 -2.431 -12.438 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -13.175 -1.405 -12.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -12.482 -2.192 -14.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -12.316 -0.505 -14.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -10.944 -1.499 -14.526 1.00 0.00 H new ATOM 1394 N GLY A 98 -15.688 -0.074 -11.851 1.00 0.00 N ATOM 1395 CA GLY A 98 -16.573 -1.163 -12.221 1.00 0.00 C ATOM 1396 C GLY A 98 -16.851 -1.217 -13.711 1.00 0.00 C ATOM 1397 O GLY A 98 -16.351 -0.391 -14.475 1.00 0.00 O ATOM 0 H GLY A 98 -15.467 0.576 -12.606 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -16.131 -2.108 -11.905 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -17.516 -1.057 -11.684 1.00 0.00 H new ATOM 1401 N GLY A 99 -17.652 -2.195 -14.120 1.00 0.00 N ATOM 1402 CA GLY A 99 -17.991 -2.347 -15.523 1.00 0.00 C ATOM 1403 C GLY A 99 -19.092 -3.367 -15.740 1.00 0.00 C ATOM 1404 O GLY A 99 -18.843 -4.462 -16.243 1.00 0.00 O ATOM 0 H GLY A 99 -18.074 -2.888 -13.502 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -18.306 -1.384 -15.925 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -17.103 -2.650 -16.079 1.00 0.00 H new ATOM 1408 N ARG A 100 -20.313 -3.007 -15.355 1.00 0.00 N ATOM 1409 CA ARG A 100 -21.458 -3.898 -15.503 1.00 0.00 C ATOM 1410 C ARG A 100 -21.846 -4.085 -16.969 1.00 0.00 C ATOM 1411 O ARG A 100 -22.711 -4.903 -17.283 1.00 0.00 O ATOM 1412 CB ARG A 100 -22.653 -3.359 -14.712 1.00 0.00 C ATOM 1413 CG ARG A 100 -23.395 -4.430 -13.927 1.00 0.00 C ATOM 1414 CD ARG A 100 -23.553 -4.042 -12.465 1.00 0.00 C ATOM 1415 NE ARG A 100 -23.687 -5.212 -11.600 1.00 0.00 N ATOM 1416 CZ ARG A 100 -23.852 -5.144 -10.282 1.00 0.00 C ATOM 1417 NH1 ARG A 100 -23.905 -3.967 -9.672 1.00 0.00 N ATOM 1418 NH2 ARG A 100 -23.966 -6.258 -9.571 1.00 0.00 N ATOM 0 H ARG A 100 -20.534 -2.103 -14.938 1.00 0.00 H new ATOM 0 HA ARG A 100 -21.169 -4.872 -15.108 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -22.305 -2.590 -14.022 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -23.347 -2.878 -15.401 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -24.378 -4.592 -14.370 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -22.855 -5.374 -13.997 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -22.690 -3.455 -12.150 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -24.430 -3.405 -12.352 1.00 0.00 H new ATOM 0 HE ARG A 100 -23.652 -6.135 -12.032 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -23.819 -3.107 -10.214 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -24.032 -3.922 -8.661 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -23.927 -7.165 -10.035 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -24.093 -6.207 -8.560 1.00 0.00 H new ATOM 1432 N GLU A 101 -21.202 -3.337 -17.871 1.00 0.00 N ATOM 1433 CA GLU A 101 -21.491 -3.451 -19.299 1.00 0.00 C ATOM 1434 C GLU A 101 -21.548 -4.919 -19.708 1.00 0.00 C ATOM 1435 O GLU A 101 -22.300 -5.303 -20.604 1.00 0.00 O ATOM 1436 CB GLU A 101 -20.428 -2.717 -20.120 1.00 0.00 C ATOM 1437 CG GLU A 101 -20.852 -1.324 -20.554 1.00 0.00 C ATOM 1438 CD GLU A 101 -19.761 -0.291 -20.352 1.00 0.00 C ATOM 1439 OE1 GLU A 101 -18.789 -0.292 -21.138 1.00 0.00 O ATOM 1440 OE2 GLU A 101 -19.878 0.519 -19.409 1.00 0.00 O ATOM 0 H GLU A 101 -20.483 -2.652 -17.637 1.00 0.00 H new ATOM 0 HA GLU A 101 -22.460 -2.992 -19.495 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -19.513 -2.643 -19.532 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -20.191 -3.308 -21.005 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -21.135 -1.346 -21.606 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -21.737 -1.026 -19.992 1.00 0.00 H new ATOM 1447 N ASN A 102 -20.759 -5.734 -19.017 1.00 0.00 N ATOM 1448 CA ASN A 102 -20.715 -7.165 -19.266 1.00 0.00 C ATOM 1449 C ASN A 102 -21.132 -7.917 -18.010 1.00 0.00 C ATOM 1450 O ASN A 102 -22.165 -8.587 -17.985 1.00 0.00 O ATOM 1451 CB ASN A 102 -19.312 -7.593 -19.698 1.00 0.00 C ATOM 1452 CG ASN A 102 -18.754 -6.715 -20.802 1.00 0.00 C ATOM 1453 OD1 ASN A 102 -18.890 -7.024 -21.986 1.00 0.00 O ATOM 1454 ND2 ASN A 102 -18.120 -5.613 -20.418 1.00 0.00 N ATOM 0 H ASN A 102 -20.136 -5.421 -18.273 1.00 0.00 H new ATOM 0 HA ASN A 102 -21.408 -7.403 -20.073 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -18.644 -7.559 -18.838 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -19.340 -8.628 -20.039 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.723 -4.984 -21.116 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -18.031 -5.396 -19.425 1.00 0.00 H new ATOM 1461 N LYS A 103 -20.320 -7.793 -16.968 1.00 0.00 N ATOM 1462 CA LYS A 103 -20.593 -8.448 -15.704 1.00 0.00 C ATOM 1463 C LYS A 103 -19.604 -8.017 -14.625 1.00 0.00 C ATOM 1464 O LYS A 103 -19.291 -8.782 -13.713 1.00 0.00 O ATOM 1465 CB LYS A 103 -20.526 -9.950 -15.893 1.00 0.00 C ATOM 1466 CG LYS A 103 -19.227 -10.413 -16.522 1.00 0.00 C ATOM 1467 CD LYS A 103 -18.223 -10.861 -15.472 1.00 0.00 C ATOM 1468 CE LYS A 103 -17.799 -12.306 -15.684 1.00 0.00 C ATOM 1469 NZ LYS A 103 -18.454 -13.226 -14.713 1.00 0.00 N ATOM 0 H LYS A 103 -19.463 -7.240 -16.978 1.00 0.00 H new ATOM 0 HA LYS A 103 -21.591 -8.157 -15.376 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -20.648 -10.438 -14.926 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -21.360 -10.269 -16.519 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -19.428 -11.236 -17.208 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -18.799 -9.603 -17.112 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -17.346 -10.215 -15.507 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -18.660 -10.751 -14.480 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -18.049 -12.612 -16.700 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -16.716 -12.385 -15.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -18.138 -14.201 -14.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -18.195 -12.950 -13.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -19.487 -13.171 -14.824 1.00 0.00 H new ATOM 1483 N MET A 104 -19.119 -6.787 -14.732 1.00 0.00 N ATOM 1484 CA MET A 104 -18.169 -6.253 -13.765 1.00 0.00 C ATOM 1485 C MET A 104 -18.864 -5.306 -12.787 1.00 0.00 C ATOM 1486 O MET A 104 -19.164 -4.162 -13.128 1.00 0.00 O ATOM 1487 CB MET A 104 -17.034 -5.522 -14.484 1.00 0.00 C ATOM 1488 CG MET A 104 -15.662 -5.790 -13.886 1.00 0.00 C ATOM 1489 SD MET A 104 -15.489 -5.121 -12.220 1.00 0.00 S ATOM 1490 CE MET A 104 -15.102 -6.607 -11.298 1.00 0.00 C ATOM 0 H MET A 104 -19.368 -6.140 -15.480 1.00 0.00 H new ATOM 0 HA MET A 104 -17.753 -7.088 -13.201 1.00 0.00 H new ATOM 0 HB2 MET A 104 -17.028 -5.819 -15.533 1.00 0.00 H new ATOM 0 HB3 MET A 104 -17.229 -4.450 -14.458 1.00 0.00 H new ATOM 0 HG2 MET A 104 -15.484 -6.865 -13.862 1.00 0.00 H new ATOM 0 HG3 MET A 104 -14.898 -5.354 -14.530 1.00 0.00 H new ATOM 0 HE1 MET A 104 -15.521 -6.532 -10.294 1.00 0.00 H new ATOM 0 HE2 MET A 104 -15.529 -7.472 -11.806 1.00 0.00 H new ATOM 0 HE3 MET A 104 -14.020 -6.723 -11.232 1.00 0.00 H new ATOM 1500 N PRO A 105 -19.137 -5.770 -11.554 1.00 0.00 N ATOM 1501 CA PRO A 105 -19.805 -4.952 -10.536 1.00 0.00 C ATOM 1502 C PRO A 105 -18.920 -3.823 -10.021 1.00 0.00 C ATOM 1503 O PRO A 105 -17.694 -3.942 -9.994 1.00 0.00 O ATOM 1504 CB PRO A 105 -20.104 -5.950 -9.416 1.00 0.00 C ATOM 1505 CG PRO A 105 -19.081 -7.020 -9.579 1.00 0.00 C ATOM 1506 CD PRO A 105 -18.822 -7.123 -11.056 1.00 0.00 C ATOM 0 HA PRO A 105 -20.691 -4.457 -10.933 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -20.031 -5.479 -8.436 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -21.114 -6.351 -9.502 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -18.167 -6.772 -9.039 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -19.441 -7.968 -9.179 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -17.788 -7.397 -11.264 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -19.453 -7.880 -11.523 1.00 0.00 H new ATOM 1514 N ILE A 106 -19.549 -2.727 -9.610 1.00 0.00 N ATOM 1515 CA ILE A 106 -18.825 -1.574 -9.092 1.00 0.00 C ATOM 1516 C ILE A 106 -18.417 -1.797 -7.639 1.00 0.00 C ATOM 1517 O ILE A 106 -19.254 -2.095 -6.789 1.00 0.00 O ATOM 1518 CB ILE A 106 -19.679 -0.294 -9.184 1.00 0.00 C ATOM 1519 CG1 ILE A 106 -20.181 -0.093 -10.615 1.00 0.00 C ATOM 1520 CG2 ILE A 106 -18.882 0.915 -8.720 1.00 0.00 C ATOM 1521 CD1 ILE A 106 -21.506 -0.770 -10.891 1.00 0.00 C ATOM 0 H ILE A 106 -20.563 -2.614 -9.626 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.932 -1.452 -9.704 1.00 0.00 H new ATOM 0 HB ILE A 106 -20.542 -0.405 -8.527 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -20.280 0.975 -10.810 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.434 -0.476 -11.311 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -19.502 1.809 -8.792 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -18.572 0.771 -7.685 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -18.000 1.033 -9.350 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -21.801 -0.585 -11.924 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -21.407 -1.843 -10.728 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -22.266 -0.370 -10.220 1.00 0.00 H new ATOM 1533 N LEU A 107 -17.125 -1.649 -7.361 1.00 0.00 N ATOM 1534 CA LEU A 107 -16.613 -1.837 -6.008 1.00 0.00 C ATOM 1535 C LEU A 107 -15.720 -0.674 -5.588 1.00 0.00 C ATOM 1536 O LEU A 107 -15.291 0.129 -6.419 1.00 0.00 O ATOM 1537 CB LEU A 107 -15.831 -3.149 -5.914 1.00 0.00 C ATOM 1538 CG LEU A 107 -16.498 -4.353 -6.584 1.00 0.00 C ATOM 1539 CD1 LEU A 107 -15.878 -4.616 -7.947 1.00 0.00 C ATOM 1540 CD2 LEU A 107 -16.385 -5.587 -5.699 1.00 0.00 C ATOM 0 H LEU A 107 -16.416 -1.401 -8.051 1.00 0.00 H new ATOM 0 HA LEU A 107 -17.467 -1.876 -5.332 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -14.849 -3.001 -6.363 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -15.669 -3.382 -4.862 1.00 0.00 H new ATOM 0 HG LEU A 107 -17.555 -4.126 -6.725 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -16.365 -5.475 -8.408 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -16.010 -3.740 -8.582 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -14.814 -4.822 -7.829 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -16.865 -6.433 -6.191 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -15.333 -5.816 -5.527 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.876 -5.397 -4.745 1.00 0.00 H new ATOM 1552 N ILE A 108 -15.441 -0.597 -4.289 1.00 0.00 N ATOM 1553 CA ILE A 108 -14.593 0.457 -3.744 1.00 0.00 C ATOM 1554 C ILE A 108 -13.138 0.205 -4.117 1.00 0.00 C ATOM 1555 O ILE A 108 -12.451 -0.600 -3.488 1.00 0.00 O ATOM 1556 CB ILE A 108 -14.743 0.557 -2.202 1.00 0.00 C ATOM 1557 CG1 ILE A 108 -16.100 1.166 -1.824 1.00 0.00 C ATOM 1558 CG2 ILE A 108 -13.617 1.385 -1.588 1.00 0.00 C ATOM 1559 CD1 ILE A 108 -17.234 0.796 -2.759 1.00 0.00 C ATOM 0 H ILE A 108 -15.792 -1.255 -3.593 1.00 0.00 H new ATOM 0 HA ILE A 108 -14.912 1.406 -4.175 1.00 0.00 H new ATOM 0 HB ILE A 108 -14.685 -0.456 -1.803 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -16.359 0.847 -0.814 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -16.004 2.251 -1.801 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -13.751 1.436 -0.507 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -12.658 0.919 -1.813 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -13.637 2.392 -2.004 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -18.155 1.268 -2.418 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -17.001 1.139 -3.767 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -17.362 -0.286 -2.765 1.00 0.00 H new ATOM 1571 N SER A 109 -12.683 0.894 -5.153 1.00 0.00 N ATOM 1572 CA SER A 109 -11.317 0.749 -5.633 1.00 0.00 C ATOM 1573 C SER A 109 -10.340 1.574 -4.802 1.00 0.00 C ATOM 1574 O SER A 109 -9.168 1.219 -4.683 1.00 0.00 O ATOM 1575 CB SER A 109 -11.226 1.159 -7.105 1.00 0.00 C ATOM 1576 OG SER A 109 -10.524 0.191 -7.863 1.00 0.00 O ATOM 0 H SER A 109 -13.244 1.563 -5.680 1.00 0.00 H new ATOM 0 HA SER A 109 -11.041 -0.301 -5.533 1.00 0.00 H new ATOM 0 HB2 SER A 109 -12.229 1.287 -7.512 1.00 0.00 H new ATOM 0 HB3 SER A 109 -10.724 2.123 -7.186 1.00 0.00 H new ATOM 0 HG SER A 109 -10.482 0.477 -8.800 1.00 0.00 H new ATOM 1582 N LYS A 110 -10.815 2.679 -4.233 1.00 0.00 N ATOM 1583 CA LYS A 110 -9.946 3.532 -3.427 1.00 0.00 C ATOM 1584 C LYS A 110 -10.704 4.223 -2.300 1.00 0.00 C ATOM 1585 O LYS A 110 -11.801 4.742 -2.496 1.00 0.00 O ATOM 1586 CB LYS A 110 -9.270 4.582 -4.307 1.00 0.00 C ATOM 1587 CG LYS A 110 -7.871 4.957 -3.843 1.00 0.00 C ATOM 1588 CD LYS A 110 -7.649 6.460 -3.900 1.00 0.00 C ATOM 1589 CE LYS A 110 -6.211 6.825 -3.568 1.00 0.00 C ATOM 1590 NZ LYS A 110 -6.048 7.191 -2.134 1.00 0.00 N ATOM 0 H LYS A 110 -11.780 3.001 -4.312 1.00 0.00 H new ATOM 0 HA LYS A 110 -9.192 2.886 -2.977 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -9.216 4.207 -5.329 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -9.889 5.479 -4.329 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -7.718 4.604 -2.823 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -7.132 4.455 -4.468 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -7.898 6.828 -4.895 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -8.322 6.955 -3.200 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -5.559 5.984 -3.804 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -5.894 7.659 -4.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -5.054 7.433 -1.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -6.651 8.010 -1.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -6.326 6.386 -1.537 1.00 0.00 H new ATOM 1604 N ILE A 111 -10.093 4.229 -1.120 1.00 0.00 N ATOM 1605 CA ILE A 111 -10.676 4.856 0.050 1.00 0.00 C ATOM 1606 C ILE A 111 -9.717 5.894 0.632 1.00 0.00 C ATOM 1607 O ILE A 111 -8.593 5.567 1.011 1.00 0.00 O ATOM 1608 CB ILE A 111 -10.999 3.806 1.127 1.00 0.00 C ATOM 1609 CG1 ILE A 111 -12.019 2.799 0.595 1.00 0.00 C ATOM 1610 CG2 ILE A 111 -11.515 4.480 2.385 1.00 0.00 C ATOM 1611 CD1 ILE A 111 -12.381 1.723 1.594 1.00 0.00 C ATOM 0 H ILE A 111 -9.183 3.800 -0.953 1.00 0.00 H new ATOM 0 HA ILE A 111 -11.599 5.347 -0.258 1.00 0.00 H new ATOM 0 HB ILE A 111 -10.084 3.269 1.378 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -12.924 3.331 0.302 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -11.620 2.330 -0.304 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -11.739 3.724 3.137 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -10.756 5.161 2.770 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -12.421 5.040 2.152 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -13.109 1.044 1.150 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -11.485 1.166 1.869 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -12.810 2.183 2.484 1.00 0.00 H new ATOM 1623 N PHE A 112 -10.165 7.143 0.698 1.00 0.00 N ATOM 1624 CA PHE A 112 -9.339 8.220 1.232 1.00 0.00 C ATOM 1625 C PHE A 112 -9.402 8.254 2.757 1.00 0.00 C ATOM 1626 O PHE A 112 -10.479 8.367 3.342 1.00 0.00 O ATOM 1627 CB PHE A 112 -9.783 9.567 0.658 1.00 0.00 C ATOM 1628 CG PHE A 112 -8.960 10.016 -0.514 1.00 0.00 C ATOM 1629 CD1 PHE A 112 -9.020 9.337 -1.721 1.00 0.00 C ATOM 1630 CD2 PHE A 112 -8.124 11.116 -0.411 1.00 0.00 C ATOM 1631 CE1 PHE A 112 -8.263 9.746 -2.802 1.00 0.00 C ATOM 1632 CE2 PHE A 112 -7.364 11.530 -1.488 1.00 0.00 C ATOM 1633 CZ PHE A 112 -7.434 10.844 -2.685 1.00 0.00 C ATOM 0 H PHE A 112 -11.093 7.434 0.389 1.00 0.00 H new ATOM 0 HA PHE A 112 -8.307 8.031 0.936 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -10.827 9.497 0.354 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -9.729 10.323 1.441 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -9.667 8.477 -1.818 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -8.066 11.656 0.522 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -8.320 9.208 -3.737 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -6.716 12.389 -1.394 1.00 0.00 H new ATOM 0 HZ PHE A 112 -6.841 11.166 -3.528 1.00 0.00 H new ATOM 1643 N LYS A 113 -8.238 8.156 3.393 1.00 0.00 N ATOM 1644 CA LYS A 113 -8.157 8.177 4.848 1.00 0.00 C ATOM 1645 C LYS A 113 -8.407 9.582 5.387 1.00 0.00 C ATOM 1646 O LYS A 113 -7.938 10.568 4.819 1.00 0.00 O ATOM 1647 CB LYS A 113 -6.788 7.673 5.310 1.00 0.00 C ATOM 1648 CG LYS A 113 -6.861 6.674 6.455 1.00 0.00 C ATOM 1649 CD LYS A 113 -6.638 7.350 7.799 1.00 0.00 C ATOM 1650 CE LYS A 113 -5.164 7.629 8.044 1.00 0.00 C ATOM 1651 NZ LYS A 113 -4.819 9.056 7.792 1.00 0.00 N ATOM 0 H LYS A 113 -7.338 8.061 2.922 1.00 0.00 H new ATOM 0 HA LYS A 113 -8.930 7.516 5.241 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -6.277 7.209 4.466 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -6.182 8.525 5.620 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.835 6.184 6.450 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -6.112 5.896 6.309 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -7.197 8.285 7.835 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -7.027 6.716 8.596 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -4.912 7.371 9.073 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -4.561 6.990 7.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -4.399 9.150 6.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.680 9.636 7.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -4.136 9.380 8.507 1.00 0.00 H new ATOM 1665 N GLY A 114 -9.151 9.666 6.486 1.00 0.00 N ATOM 1666 CA GLY A 114 -9.452 10.954 7.081 1.00 0.00 C ATOM 1667 C GLY A 114 -10.787 11.507 6.622 1.00 0.00 C ATOM 1668 O GLY A 114 -11.420 12.288 7.333 1.00 0.00 O ATOM 0 H GLY A 114 -9.550 8.865 6.974 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -9.456 10.857 8.167 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -8.663 11.661 6.827 1.00 0.00 H new ATOM 1672 N LEU A 115 -11.217 11.101 5.431 1.00 0.00 N ATOM 1673 CA LEU A 115 -12.485 11.562 4.878 1.00 0.00 C ATOM 1674 C LEU A 115 -13.636 10.677 5.347 1.00 0.00 C ATOM 1675 O LEU A 115 -13.439 9.746 6.129 1.00 0.00 O ATOM 1676 CB LEU A 115 -12.423 11.571 3.348 1.00 0.00 C ATOM 1677 CG LEU A 115 -11.616 12.720 2.742 1.00 0.00 C ATOM 1678 CD1 LEU A 115 -10.185 12.698 3.256 1.00 0.00 C ATOM 1679 CD2 LEU A 115 -11.640 12.643 1.223 1.00 0.00 C ATOM 0 H LEU A 115 -10.706 10.454 4.831 1.00 0.00 H new ATOM 0 HA LEU A 115 -12.662 12.577 5.234 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -11.993 10.628 3.011 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -13.440 11.616 2.958 1.00 0.00 H new ATOM 0 HG LEU A 115 -12.074 13.661 3.047 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -9.627 13.523 2.813 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -10.187 12.802 4.341 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -9.715 11.754 2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -11.061 13.468 0.808 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -11.207 11.697 0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -12.670 12.709 0.872 1.00 0.00 H new ATOM 1691 N ALA A 116 -14.839 10.973 4.864 1.00 0.00 N ATOM 1692 CA ALA A 116 -16.024 10.207 5.234 1.00 0.00 C ATOM 1693 C ALA A 116 -15.842 8.725 4.921 1.00 0.00 C ATOM 1694 O ALA A 116 -16.361 7.864 5.630 1.00 0.00 O ATOM 1695 CB ALA A 116 -17.249 10.753 4.518 1.00 0.00 C ATOM 0 H ALA A 116 -15.019 11.739 4.215 1.00 0.00 H new ATOM 0 HA ALA A 116 -16.170 10.308 6.310 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -18.126 10.172 4.803 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -17.398 11.796 4.796 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -17.102 10.683 3.440 1.00 0.00 H new ATOM 1701 N ALA A 117 -15.102 8.435 3.856 1.00 0.00 N ATOM 1702 CA ALA A 117 -14.854 7.056 3.452 1.00 0.00 C ATOM 1703 C ALA A 117 -14.173 6.272 4.567 1.00 0.00 C ATOM 1704 O ALA A 117 -14.493 5.108 4.806 1.00 0.00 O ATOM 1705 CB ALA A 117 -14.008 7.020 2.188 1.00 0.00 C ATOM 0 H ALA A 117 -14.664 9.136 3.258 1.00 0.00 H new ATOM 0 HA ALA A 117 -15.816 6.586 3.246 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -13.831 5.984 1.898 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -14.532 7.537 1.384 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -13.054 7.513 2.375 1.00 0.00 H new ATOM 1711 N ASP A 118 -13.234 6.919 5.250 1.00 0.00 N ATOM 1712 CA ASP A 118 -12.509 6.284 6.343 1.00 0.00 C ATOM 1713 C ASP A 118 -13.393 6.153 7.579 1.00 0.00 C ATOM 1714 O ASP A 118 -13.390 5.123 8.251 1.00 0.00 O ATOM 1715 CB ASP A 118 -11.251 7.085 6.683 1.00 0.00 C ATOM 1716 CG ASP A 118 -10.179 6.232 7.331 1.00 0.00 C ATOM 1717 OD1 ASP A 118 -9.943 5.105 6.846 1.00 0.00 O ATOM 1718 OD2 ASP A 118 -9.574 6.690 8.324 1.00 0.00 O ATOM 0 H ASP A 118 -12.958 7.883 5.065 1.00 0.00 H new ATOM 0 HA ASP A 118 -12.218 5.285 6.020 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -10.853 7.534 5.773 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -11.515 7.903 7.353 1.00 0.00 H new ATOM 1723 N GLN A 119 -14.151 7.206 7.871 1.00 0.00 N ATOM 1724 CA GLN A 119 -15.043 7.208 9.026 1.00 0.00 C ATOM 1725 C GLN A 119 -16.063 6.077 8.928 1.00 0.00 C ATOM 1726 O GLN A 119 -16.516 5.548 9.943 1.00 0.00 O ATOM 1727 CB GLN A 119 -15.763 8.554 9.138 1.00 0.00 C ATOM 1728 CG GLN A 119 -15.053 9.548 10.044 1.00 0.00 C ATOM 1729 CD GLN A 119 -15.289 10.987 9.627 1.00 0.00 C ATOM 1730 OE1 GLN A 119 -16.247 11.624 10.068 1.00 0.00 O ATOM 1731 NE2 GLN A 119 -14.413 11.507 8.775 1.00 0.00 N ATOM 0 H GLN A 119 -14.165 8.067 7.325 1.00 0.00 H new ATOM 0 HA GLN A 119 -14.440 7.051 9.920 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -15.862 8.988 8.143 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -16.772 8.387 9.515 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -15.396 9.409 11.069 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -13.983 9.342 10.036 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -13.634 10.942 8.436 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -14.519 12.471 8.460 1.00 0.00 H new ATOM 1740 N THR A 120 -16.418 5.712 7.701 1.00 0.00 N ATOM 1741 CA THR A 120 -17.383 4.642 7.471 1.00 0.00 C ATOM 1742 C THR A 120 -16.677 3.311 7.242 1.00 0.00 C ATOM 1743 O THR A 120 -16.621 2.811 6.118 1.00 0.00 O ATOM 1744 CB THR A 120 -18.272 4.973 6.271 1.00 0.00 C ATOM 1745 OG1 THR A 120 -17.519 5.590 5.242 1.00 0.00 O ATOM 1746 CG2 THR A 120 -19.425 5.893 6.615 1.00 0.00 C ATOM 0 H THR A 120 -16.053 6.141 6.851 1.00 0.00 H new ATOM 0 HA THR A 120 -18.006 4.555 8.361 1.00 0.00 H new ATOM 0 HB THR A 120 -18.679 4.017 5.941 1.00 0.00 H new ATOM 0 HG1 THR A 120 -17.360 6.529 5.471 1.00 0.00 H new ATOM 0 HG21 THR A 120 -20.015 6.087 5.719 1.00 0.00 H new ATOM 0 HG22 THR A 120 -20.055 5.421 7.369 1.00 0.00 H new ATOM 0 HG23 THR A 120 -19.036 6.834 7.004 1.00 0.00 H new ATOM 1754 N GLU A 121 -16.145 2.737 8.316 1.00 0.00 N ATOM 1755 CA GLU A 121 -15.452 1.456 8.231 1.00 0.00 C ATOM 1756 C GLU A 121 -16.374 0.377 7.668 1.00 0.00 C ATOM 1757 O GLU A 121 -15.914 -0.652 7.176 1.00 0.00 O ATOM 1758 CB GLU A 121 -14.938 1.038 9.610 1.00 0.00 C ATOM 1759 CG GLU A 121 -16.039 0.874 10.645 1.00 0.00 C ATOM 1760 CD GLU A 121 -16.266 2.133 11.458 1.00 0.00 C ATOM 1761 OE1 GLU A 121 -15.410 2.453 12.308 1.00 0.00 O ATOM 1762 OE2 GLU A 121 -17.301 2.799 11.244 1.00 0.00 O ATOM 0 H GLU A 121 -16.180 3.137 9.254 1.00 0.00 H new ATOM 0 HA GLU A 121 -14.604 1.572 7.556 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -14.395 0.097 9.517 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -14.226 1.783 9.964 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -16.966 0.598 10.143 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -15.783 0.054 11.316 1.00 0.00 H new ATOM 1769 N ALA A 122 -17.682 0.625 7.743 1.00 0.00 N ATOM 1770 CA ALA A 122 -18.678 -0.316 7.242 1.00 0.00 C ATOM 1771 C ALA A 122 -18.311 -0.826 5.851 1.00 0.00 C ATOM 1772 O ALA A 122 -18.635 -1.957 5.488 1.00 0.00 O ATOM 1773 CB ALA A 122 -20.046 0.347 7.219 1.00 0.00 C ATOM 0 H ALA A 122 -18.075 1.474 8.148 1.00 0.00 H new ATOM 0 HA ALA A 122 -18.705 -1.175 7.913 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -20.787 -0.360 6.844 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -20.318 0.656 8.228 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -20.016 1.221 6.568 1.00 0.00 H new ATOM 1779 N LEU A 123 -17.634 0.016 5.078 1.00 0.00 N ATOM 1780 CA LEU A 123 -17.220 -0.347 3.729 1.00 0.00 C ATOM 1781 C LEU A 123 -15.702 -0.455 3.636 1.00 0.00 C ATOM 1782 O LEU A 123 -14.976 0.234 4.353 1.00 0.00 O ATOM 1783 CB LEU A 123 -17.734 0.685 2.722 1.00 0.00 C ATOM 1784 CG LEU A 123 -17.275 2.123 2.978 1.00 0.00 C ATOM 1785 CD1 LEU A 123 -16.150 2.503 2.029 1.00 0.00 C ATOM 1786 CD2 LEU A 123 -18.443 3.090 2.837 1.00 0.00 C ATOM 0 H LEU A 123 -17.360 0.956 5.364 1.00 0.00 H new ATOM 0 HA LEU A 123 -17.649 -1.321 3.493 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -17.411 0.389 1.724 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -18.824 0.661 2.725 1.00 0.00 H new ATOM 0 HG LEU A 123 -16.898 2.186 3.999 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -15.838 3.528 2.227 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -15.305 1.831 2.179 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -16.499 2.422 1.000 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -18.098 4.107 3.022 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -18.851 3.023 1.828 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -19.218 2.833 3.559 1.00 0.00 H new ATOM 1798 N PHE A 124 -15.227 -1.324 2.750 1.00 0.00 N ATOM 1799 CA PHE A 124 -13.795 -1.522 2.564 1.00 0.00 C ATOM 1800 C PHE A 124 -13.439 -1.564 1.081 1.00 0.00 C ATOM 1801 O PHE A 124 -14.303 -1.789 0.234 1.00 0.00 O ATOM 1802 CB PHE A 124 -13.346 -2.817 3.249 1.00 0.00 C ATOM 1803 CG PHE A 124 -12.358 -2.598 4.360 1.00 0.00 C ATOM 1804 CD1 PHE A 124 -11.012 -2.421 4.082 1.00 0.00 C ATOM 1805 CD2 PHE A 124 -12.775 -2.569 5.681 1.00 0.00 C ATOM 1806 CE1 PHE A 124 -10.101 -2.220 5.100 1.00 0.00 C ATOM 1807 CE2 PHE A 124 -11.868 -2.367 6.703 1.00 0.00 C ATOM 1808 CZ PHE A 124 -10.529 -2.193 6.413 1.00 0.00 C ATOM 0 H PHE A 124 -15.814 -1.903 2.149 1.00 0.00 H new ATOM 0 HA PHE A 124 -13.274 -0.680 3.018 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -14.221 -3.330 3.648 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -12.902 -3.477 2.504 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -10.672 -2.440 3.057 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -13.821 -2.706 5.914 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -9.055 -2.084 4.870 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -12.206 -2.345 7.729 1.00 0.00 H new ATOM 0 HZ PHE A 124 -9.818 -2.036 7.211 1.00 0.00 H new ATOM 1818 N VAL A 125 -12.164 -1.344 0.775 1.00 0.00 N ATOM 1819 CA VAL A 125 -11.694 -1.358 -0.605 1.00 0.00 C ATOM 1820 C VAL A 125 -11.887 -2.733 -1.237 1.00 0.00 C ATOM 1821 O VAL A 125 -10.953 -3.529 -1.325 1.00 0.00 O ATOM 1822 CB VAL A 125 -10.208 -0.951 -0.696 1.00 0.00 C ATOM 1823 CG1 VAL A 125 -9.336 -1.897 0.119 1.00 0.00 C ATOM 1824 CG2 VAL A 125 -9.752 -0.905 -2.148 1.00 0.00 C ATOM 0 H VAL A 125 -11.438 -1.154 1.465 1.00 0.00 H new ATOM 0 HA VAL A 125 -12.290 -0.629 -1.154 1.00 0.00 H new ATOM 0 HB VAL A 125 -10.102 0.049 -0.275 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -8.293 -1.590 0.039 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -9.644 -1.867 1.164 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -9.445 -2.912 -0.262 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -8.702 -0.616 -2.191 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -9.876 -1.889 -2.600 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -10.351 -0.177 -2.695 1.00 0.00 H new ATOM 1834 N GLY A 126 -13.112 -3.002 -1.676 1.00 0.00 N ATOM 1835 CA GLY A 126 -13.418 -4.278 -2.295 1.00 0.00 C ATOM 1836 C GLY A 126 -14.836 -4.736 -2.011 1.00 0.00 C ATOM 1837 O GLY A 126 -15.076 -5.920 -1.773 1.00 0.00 O ATOM 0 H GLY A 126 -13.900 -2.357 -1.614 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -13.274 -4.199 -3.373 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -12.717 -5.031 -1.934 1.00 0.00 H new ATOM 1841 N ASP A 127 -15.777 -3.796 -2.035 1.00 0.00 N ATOM 1842 CA ASP A 127 -17.178 -4.111 -1.778 1.00 0.00 C ATOM 1843 C ASP A 127 -18.045 -3.731 -2.974 1.00 0.00 C ATOM 1844 O ASP A 127 -18.154 -2.556 -3.326 1.00 0.00 O ATOM 1845 CB ASP A 127 -17.666 -3.382 -0.525 1.00 0.00 C ATOM 1846 CG ASP A 127 -17.665 -4.275 0.701 1.00 0.00 C ATOM 1847 OD1 ASP A 127 -16.612 -4.370 1.366 1.00 0.00 O ATOM 1848 OD2 ASP A 127 -18.718 -4.878 0.996 1.00 0.00 O ATOM 0 H ASP A 127 -15.595 -2.811 -2.230 1.00 0.00 H new ATOM 0 HA ASP A 127 -17.261 -5.186 -1.617 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -17.030 -2.516 -0.341 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -18.675 -3.006 -0.696 1.00 0.00 H new ATOM 1853 N ALA A 128 -18.658 -4.732 -3.598 1.00 0.00 N ATOM 1854 CA ALA A 128 -19.510 -4.503 -4.758 1.00 0.00 C ATOM 1855 C ALA A 128 -20.845 -3.887 -4.351 1.00 0.00 C ATOM 1856 O ALA A 128 -21.594 -4.465 -3.563 1.00 0.00 O ATOM 1857 CB ALA A 128 -19.737 -5.806 -5.508 1.00 0.00 C ATOM 0 H ALA A 128 -18.580 -5.710 -3.319 1.00 0.00 H new ATOM 0 HA ALA A 128 -19.002 -3.798 -5.416 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -20.375 -5.622 -6.372 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -18.779 -6.205 -5.842 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -20.220 -6.527 -4.848 1.00 0.00 H new ATOM 1863 N ILE A 129 -21.141 -2.712 -4.899 1.00 0.00 N ATOM 1864 CA ILE A 129 -22.388 -2.020 -4.599 1.00 0.00 C ATOM 1865 C ILE A 129 -23.566 -2.709 -5.276 1.00 0.00 C ATOM 1866 O ILE A 129 -23.387 -3.461 -6.235 1.00 0.00 O ATOM 1867 CB ILE A 129 -22.340 -0.548 -5.051 1.00 0.00 C ATOM 1868 CG1 ILE A 129 -21.037 0.115 -4.595 1.00 0.00 C ATOM 1869 CG2 ILE A 129 -23.542 0.210 -4.511 1.00 0.00 C ATOM 1870 CD1 ILE A 129 -20.386 0.963 -5.665 1.00 0.00 C ATOM 0 H ILE A 129 -20.533 -2.220 -5.554 1.00 0.00 H new ATOM 0 HA ILE A 129 -22.518 -2.053 -3.517 1.00 0.00 H new ATOM 0 HB ILE A 129 -22.373 -0.520 -6.140 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -21.241 0.737 -3.723 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -20.337 -0.658 -4.279 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -23.494 1.249 -4.839 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -24.458 -0.247 -4.885 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -23.536 0.173 -3.422 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -19.468 1.402 -5.273 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -20.151 0.341 -6.529 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -21.069 1.758 -5.965 1.00 0.00 H new ATOM 1882 N LEU A 130 -24.769 -2.452 -4.777 1.00 0.00 N ATOM 1883 CA LEU A 130 -25.969 -3.057 -5.345 1.00 0.00 C ATOM 1884 C LEU A 130 -27.184 -2.145 -5.199 1.00 0.00 C ATOM 1885 O LEU A 130 -28.030 -2.093 -6.088 1.00 0.00 O ATOM 1886 CB LEU A 130 -26.254 -4.418 -4.698 1.00 0.00 C ATOM 1887 CG LEU A 130 -25.607 -4.648 -3.329 1.00 0.00 C ATOM 1888 CD1 LEU A 130 -26.527 -5.462 -2.432 1.00 0.00 C ATOM 1889 CD2 LEU A 130 -24.263 -5.342 -3.487 1.00 0.00 C ATOM 0 H LEU A 130 -24.940 -1.833 -3.985 1.00 0.00 H new ATOM 0 HA LEU A 130 -25.782 -3.203 -6.409 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -27.333 -4.532 -4.594 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -25.915 -5.201 -5.376 1.00 0.00 H new ATOM 0 HG LEU A 130 -25.442 -3.679 -2.859 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -26.050 -5.615 -1.464 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -27.466 -4.927 -2.293 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -26.725 -6.428 -2.895 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -23.816 -5.498 -2.505 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -24.406 -6.305 -3.978 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -23.602 -4.721 -4.092 1.00 0.00 H new ATOM 1901 N SER A 131 -27.274 -1.435 -4.079 1.00 0.00 N ATOM 1902 CA SER A 131 -28.403 -0.538 -3.839 1.00 0.00 C ATOM 1903 C SER A 131 -27.966 0.735 -3.119 1.00 0.00 C ATOM 1904 O SER A 131 -27.370 0.680 -2.046 1.00 0.00 O ATOM 1905 CB SER A 131 -29.478 -1.255 -3.018 1.00 0.00 C ATOM 1906 OG SER A 131 -30.775 -0.961 -3.508 1.00 0.00 O ATOM 0 H SER A 131 -26.585 -1.461 -3.327 1.00 0.00 H new ATOM 0 HA SER A 131 -28.812 -0.253 -4.808 1.00 0.00 H new ATOM 0 HB2 SER A 131 -29.308 -2.331 -3.052 1.00 0.00 H new ATOM 0 HB3 SER A 131 -29.404 -0.953 -1.973 1.00 0.00 H new ATOM 0 HG SER A 131 -31.443 -1.432 -2.968 1.00 0.00 H new ATOM 1912 N VAL A 132 -28.280 1.881 -3.717 1.00 0.00 N ATOM 1913 CA VAL A 132 -27.933 3.173 -3.133 1.00 0.00 C ATOM 1914 C VAL A 132 -29.193 3.967 -2.804 1.00 0.00 C ATOM 1915 O VAL A 132 -30.178 3.907 -3.540 1.00 0.00 O ATOM 1916 CB VAL A 132 -27.049 4.020 -4.075 1.00 0.00 C ATOM 1917 CG1 VAL A 132 -25.595 3.973 -3.632 1.00 0.00 C ATOM 1918 CG2 VAL A 132 -27.188 3.561 -5.521 1.00 0.00 C ATOM 0 H VAL A 132 -28.775 1.941 -4.607 1.00 0.00 H new ATOM 0 HA VAL A 132 -27.370 2.963 -2.224 1.00 0.00 H new ATOM 0 HB VAL A 132 -27.392 5.053 -4.019 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -24.989 4.576 -4.308 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -25.510 4.368 -2.619 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -25.242 2.942 -3.650 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -26.554 4.176 -6.160 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -26.883 2.518 -5.603 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -28.227 3.661 -5.836 1.00 0.00 H new ATOM 1928 N ASN A 133 -29.146 4.713 -1.694 1.00 0.00 N ATOM 1929 CA ASN A 133 -30.279 5.535 -1.253 1.00 0.00 C ATOM 1930 C ASN A 133 -31.615 4.887 -1.608 1.00 0.00 C ATOM 1931 O ASN A 133 -32.567 5.568 -1.990 1.00 0.00 O ATOM 1932 CB ASN A 133 -30.192 6.929 -1.884 1.00 0.00 C ATOM 1933 CG ASN A 133 -29.580 7.949 -0.946 1.00 0.00 C ATOM 1934 OD1 ASN A 133 -28.358 8.058 -0.842 1.00 0.00 O ATOM 1935 ND2 ASN A 133 -30.428 8.705 -0.258 1.00 0.00 N ATOM 0 H ASN A 133 -28.331 4.764 -1.082 1.00 0.00 H new ATOM 0 HA ASN A 133 -30.226 5.621 -0.168 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -29.598 6.876 -2.796 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -31.190 7.257 -2.173 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -30.074 9.410 0.388 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -31.433 8.580 -0.376 1.00 0.00 H new ATOM 1942 N GLY A 134 -31.673 3.566 -1.492 1.00 0.00 N ATOM 1943 CA GLY A 134 -32.890 2.853 -1.819 1.00 0.00 C ATOM 1944 C GLY A 134 -33.101 2.762 -3.316 1.00 0.00 C ATOM 1945 O GLY A 134 -34.155 3.142 -3.827 1.00 0.00 O ATOM 0 H GLY A 134 -30.901 2.978 -1.178 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -32.849 1.849 -1.396 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -33.741 3.357 -1.361 1.00 0.00 H new ATOM 1949 N GLU A 135 -32.097 2.248 -4.021 1.00 0.00 N ATOM 1950 CA GLU A 135 -32.165 2.095 -5.457 1.00 0.00 C ATOM 1951 C GLU A 135 -31.113 1.111 -5.917 1.00 0.00 C ATOM 1952 O GLU A 135 -29.912 1.379 -5.880 1.00 0.00 O ATOM 1953 CB GLU A 135 -31.982 3.426 -6.169 1.00 0.00 C ATOM 1954 CG GLU A 135 -33.248 3.925 -6.839 1.00 0.00 C ATOM 1955 CD GLU A 135 -33.254 5.429 -7.035 1.00 0.00 C ATOM 1956 OE1 GLU A 135 -33.288 6.159 -6.023 1.00 0.00 O ATOM 1957 OE2 GLU A 135 -33.224 5.876 -8.201 1.00 0.00 O ATOM 0 H GLU A 135 -31.220 1.929 -3.608 1.00 0.00 H new ATOM 0 HA GLU A 135 -33.155 1.716 -5.710 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -31.641 4.171 -5.450 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -31.198 3.325 -6.919 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -33.358 3.436 -7.807 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -34.110 3.638 -6.237 1.00 0.00 H new ATOM 1964 N ASP A 136 -31.594 -0.029 -6.333 1.00 0.00 N ATOM 1965 CA ASP A 136 -30.740 -1.112 -6.802 1.00 0.00 C ATOM 1966 C ASP A 136 -30.079 -0.757 -8.126 1.00 0.00 C ATOM 1967 O ASP A 136 -30.753 -0.550 -9.135 1.00 0.00 O ATOM 1968 CB ASP A 136 -31.554 -2.398 -6.956 1.00 0.00 C ATOM 1969 CG ASP A 136 -31.674 -3.165 -5.654 1.00 0.00 C ATOM 1970 OD1 ASP A 136 -30.644 -3.685 -5.174 1.00 0.00 O ATOM 1971 OD2 ASP A 136 -32.798 -3.247 -5.114 1.00 0.00 O ATOM 0 H ASP A 136 -32.591 -0.244 -6.360 1.00 0.00 H new ATOM 0 HA ASP A 136 -29.957 -1.268 -6.060 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -32.551 -2.152 -7.323 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -31.085 -3.034 -7.707 1.00 0.00 H new ATOM 1976 N LEU A 137 -28.750 -0.698 -8.114 1.00 0.00 N ATOM 1977 CA LEU A 137 -27.991 -0.378 -9.314 1.00 0.00 C ATOM 1978 C LEU A 137 -27.551 -1.651 -10.026 1.00 0.00 C ATOM 1979 O LEU A 137 -26.565 -1.656 -10.761 1.00 0.00 O ATOM 1980 CB LEU A 137 -26.771 0.479 -8.969 1.00 0.00 C ATOM 1981 CG LEU A 137 -27.087 1.877 -8.432 1.00 0.00 C ATOM 1982 CD1 LEU A 137 -25.805 2.661 -8.201 1.00 0.00 C ATOM 1983 CD2 LEU A 137 -28.005 2.622 -9.391 1.00 0.00 C ATOM 0 H LEU A 137 -28.179 -0.868 -7.286 1.00 0.00 H new ATOM 0 HA LEU A 137 -28.638 0.190 -9.982 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -26.173 -0.051 -8.228 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -26.155 0.581 -9.862 1.00 0.00 H new ATOM 0 HG LEU A 137 -27.602 1.771 -7.477 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -26.049 3.652 -7.819 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -25.183 2.136 -7.476 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -25.263 2.758 -9.142 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -28.219 3.614 -8.993 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -27.517 2.718 -10.361 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -28.937 2.069 -9.506 1.00 0.00 H new ATOM 1995 N SER A 138 -28.298 -2.728 -9.805 1.00 0.00 N ATOM 1996 CA SER A 138 -27.995 -4.014 -10.430 1.00 0.00 C ATOM 1997 C SER A 138 -27.783 -3.849 -11.934 1.00 0.00 C ATOM 1998 O SER A 138 -27.049 -4.614 -12.558 1.00 0.00 O ATOM 1999 CB SER A 138 -29.126 -5.012 -10.169 1.00 0.00 C ATOM 2000 OG SER A 138 -29.154 -5.407 -8.808 1.00 0.00 O ATOM 0 H SER A 138 -29.118 -2.737 -9.198 1.00 0.00 H new ATOM 0 HA SER A 138 -27.074 -4.397 -9.990 1.00 0.00 H new ATOM 0 HB2 SER A 138 -30.081 -4.563 -10.440 1.00 0.00 H new ATOM 0 HB3 SER A 138 -28.995 -5.889 -10.803 1.00 0.00 H new ATOM 0 HG SER A 138 -29.886 -6.043 -8.667 1.00 0.00 H new ATOM 2006 N SER A 139 -28.425 -2.833 -12.501 1.00 0.00 N ATOM 2007 CA SER A 139 -28.310 -2.543 -13.921 1.00 0.00 C ATOM 2008 C SER A 139 -27.850 -1.103 -14.120 1.00 0.00 C ATOM 2009 O SER A 139 -28.457 -0.339 -14.870 1.00 0.00 O ATOM 2010 CB SER A 139 -29.647 -2.775 -14.626 1.00 0.00 C ATOM 2011 OG SER A 139 -29.842 -4.149 -14.914 1.00 0.00 O ATOM 0 H SER A 139 -29.035 -2.193 -11.992 1.00 0.00 H new ATOM 0 HA SER A 139 -27.571 -3.215 -14.358 1.00 0.00 H new ATOM 0 HB2 SER A 139 -30.460 -2.413 -13.997 1.00 0.00 H new ATOM 0 HB3 SER A 139 -29.679 -2.199 -15.551 1.00 0.00 H new ATOM 0 HG SER A 139 -30.705 -4.270 -15.363 1.00 0.00 H new ATOM 2017 N ALA A 140 -26.772 -0.746 -13.433 1.00 0.00 N ATOM 2018 CA ALA A 140 -26.216 0.593 -13.511 1.00 0.00 C ATOM 2019 C ALA A 140 -24.695 0.541 -13.538 1.00 0.00 C ATOM 2020 O ALA A 140 -24.038 0.595 -12.498 1.00 0.00 O ATOM 2021 CB ALA A 140 -26.702 1.438 -12.341 1.00 0.00 C ATOM 0 H ALA A 140 -26.263 -1.374 -12.811 1.00 0.00 H new ATOM 0 HA ALA A 140 -26.558 1.055 -14.437 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -26.277 2.439 -12.414 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -27.790 1.503 -12.366 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -26.388 0.977 -11.404 1.00 0.00 H new ATOM 2027 N THR A 141 -24.149 0.430 -14.740 1.00 0.00 N ATOM 2028 CA THR A 141 -22.702 0.363 -14.945 1.00 0.00 C ATOM 2029 C THR A 141 -21.960 1.416 -14.119 1.00 0.00 C ATOM 2030 O THR A 141 -22.572 2.241 -13.436 1.00 0.00 O ATOM 2031 CB THR A 141 -22.373 0.545 -16.428 1.00 0.00 C ATOM 2032 OG1 THR A 141 -23.537 0.403 -17.224 1.00 0.00 O ATOM 2033 CG2 THR A 141 -21.346 -0.442 -16.937 1.00 0.00 C ATOM 0 H THR A 141 -24.692 0.384 -15.602 1.00 0.00 H new ATOM 0 HA THR A 141 -22.369 -0.620 -14.611 1.00 0.00 H new ATOM 0 HB THR A 141 -21.961 1.551 -16.510 1.00 0.00 H new ATOM 0 HG1 THR A 141 -24.037 1.246 -17.226 1.00 0.00 H new ATOM 0 HG21 THR A 141 -21.158 -0.259 -17.995 1.00 0.00 H new ATOM 0 HG22 THR A 141 -20.418 -0.323 -16.378 1.00 0.00 H new ATOM 0 HG23 THR A 141 -21.721 -1.457 -16.806 1.00 0.00 H new ATOM 2041 N HIS A 142 -20.633 1.373 -14.188 1.00 0.00 N ATOM 2042 CA HIS A 142 -19.783 2.306 -13.452 1.00 0.00 C ATOM 2043 C HIS A 142 -20.302 3.737 -13.531 1.00 0.00 C ATOM 2044 O HIS A 142 -20.591 4.360 -12.510 1.00 0.00 O ATOM 2045 CB HIS A 142 -18.352 2.247 -13.985 1.00 0.00 C ATOM 2046 CG HIS A 142 -17.360 2.910 -13.085 1.00 0.00 C ATOM 2047 ND1 HIS A 142 -16.555 3.954 -13.489 1.00 0.00 N ATOM 2048 CD2 HIS A 142 -17.053 2.679 -11.789 1.00 0.00 C ATOM 2049 CE1 HIS A 142 -15.795 4.335 -12.477 1.00 0.00 C ATOM 2050 NE2 HIS A 142 -16.079 3.578 -11.436 1.00 0.00 N ATOM 0 H HIS A 142 -20.118 0.696 -14.751 1.00 0.00 H new ATOM 0 HA HIS A 142 -19.799 2.003 -12.405 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -18.066 1.204 -14.125 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -18.317 2.721 -14.966 1.00 0.00 H new ATOM 0 HD1 HIS A 142 -16.547 4.367 -14.422 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -17.493 1.927 -11.151 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -15.065 5.131 -12.499 1.00 0.00 H new ATOM 2059 N ASP A 143 -20.410 4.253 -14.747 1.00 0.00 N ATOM 2060 CA ASP A 143 -20.889 5.616 -14.963 1.00 0.00 C ATOM 2061 C ASP A 143 -22.169 5.881 -14.175 1.00 0.00 C ATOM 2062 O ASP A 143 -22.418 7.003 -13.733 1.00 0.00 O ATOM 2063 CB ASP A 143 -21.132 5.867 -16.452 1.00 0.00 C ATOM 2064 CG ASP A 143 -22.046 4.829 -17.072 1.00 0.00 C ATOM 2065 OD1 ASP A 143 -21.574 3.702 -17.334 1.00 0.00 O ATOM 2066 OD2 ASP A 143 -23.235 5.142 -17.294 1.00 0.00 O ATOM 0 H ASP A 143 -20.173 3.750 -15.602 1.00 0.00 H new ATOM 0 HA ASP A 143 -20.119 6.301 -14.607 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -21.569 6.857 -16.584 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -20.177 5.867 -16.978 1.00 0.00 H new ATOM 2071 N GLU A 144 -22.974 4.843 -13.994 1.00 0.00 N ATOM 2072 CA GLU A 144 -24.218 4.972 -13.249 1.00 0.00 C ATOM 2073 C GLU A 144 -23.932 5.075 -11.756 1.00 0.00 C ATOM 2074 O GLU A 144 -24.646 5.759 -11.023 1.00 0.00 O ATOM 2075 CB GLU A 144 -25.137 3.784 -13.528 1.00 0.00 C ATOM 2076 CG GLU A 144 -25.356 3.523 -15.010 1.00 0.00 C ATOM 2077 CD GLU A 144 -26.785 3.784 -15.445 1.00 0.00 C ATOM 2078 OE1 GLU A 144 -27.089 4.934 -15.826 1.00 0.00 O ATOM 2079 OE2 GLU A 144 -27.600 2.839 -15.405 1.00 0.00 O ATOM 0 H GLU A 144 -22.789 3.906 -14.351 1.00 0.00 H new ATOM 0 HA GLU A 144 -24.721 5.883 -13.575 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -24.713 2.891 -13.068 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -26.101 3.961 -13.052 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -24.683 4.155 -15.589 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -25.095 2.489 -15.235 1.00 0.00 H new ATOM 2086 N ALA A 145 -22.875 4.399 -11.314 1.00 0.00 N ATOM 2087 CA ALA A 145 -22.487 4.427 -9.911 1.00 0.00 C ATOM 2088 C ALA A 145 -21.905 5.783 -9.544 1.00 0.00 C ATOM 2089 O ALA A 145 -22.178 6.322 -8.471 1.00 0.00 O ATOM 2090 CB ALA A 145 -21.487 3.319 -9.614 1.00 0.00 C ATOM 0 H ALA A 145 -22.274 3.827 -11.907 1.00 0.00 H new ATOM 0 HA ALA A 145 -23.377 4.261 -9.304 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -21.207 3.354 -8.561 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -21.938 2.352 -9.838 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -20.598 3.456 -10.230 1.00 0.00 H new ATOM 2096 N VAL A 146 -21.106 6.337 -10.450 1.00 0.00 N ATOM 2097 CA VAL A 146 -20.490 7.637 -10.228 1.00 0.00 C ATOM 2098 C VAL A 146 -21.546 8.738 -10.229 1.00 0.00 C ATOM 2099 O VAL A 146 -21.458 9.702 -9.467 1.00 0.00 O ATOM 2100 CB VAL A 146 -19.400 7.942 -11.288 1.00 0.00 C ATOM 2101 CG1 VAL A 146 -19.989 8.588 -12.535 1.00 0.00 C ATOM 2102 CG2 VAL A 146 -18.314 8.823 -10.690 1.00 0.00 C ATOM 0 H VAL A 146 -20.871 5.905 -11.344 1.00 0.00 H new ATOM 0 HA VAL A 146 -20.008 7.607 -9.251 1.00 0.00 H new ATOM 0 HB VAL A 146 -18.958 6.993 -11.591 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -19.193 8.786 -13.253 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -20.722 7.916 -12.982 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -20.475 9.526 -12.264 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -17.556 9.029 -11.445 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -18.753 9.761 -10.351 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -17.854 8.311 -9.845 1.00 0.00 H new ATOM 2112 N GLN A 147 -22.551 8.577 -11.087 1.00 0.00 N ATOM 2113 CA GLN A 147 -23.634 9.546 -11.194 1.00 0.00 C ATOM 2114 C GLN A 147 -24.581 9.433 -10.002 1.00 0.00 C ATOM 2115 O GLN A 147 -25.000 10.440 -9.428 1.00 0.00 O ATOM 2116 CB GLN A 147 -24.410 9.330 -12.493 1.00 0.00 C ATOM 2117 CG GLN A 147 -23.593 9.613 -13.745 1.00 0.00 C ATOM 2118 CD GLN A 147 -24.069 10.849 -14.485 1.00 0.00 C ATOM 2119 OE1 GLN A 147 -23.270 11.706 -14.862 1.00 0.00 O ATOM 2120 NE2 GLN A 147 -25.376 10.945 -14.697 1.00 0.00 N ATOM 0 H GLN A 147 -22.636 7.781 -11.719 1.00 0.00 H new ATOM 0 HA GLN A 147 -23.197 10.545 -11.199 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -24.766 8.300 -12.527 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -25.291 9.972 -12.491 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -22.546 9.739 -13.470 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -23.646 8.752 -14.411 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -26.002 10.210 -14.367 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -25.755 11.753 -15.190 1.00 0.00 H new ATOM 2129 N ALA A 148 -24.917 8.198 -9.642 1.00 0.00 N ATOM 2130 CA ALA A 148 -25.822 7.940 -8.529 1.00 0.00 C ATOM 2131 C ALA A 148 -25.235 8.406 -7.200 1.00 0.00 C ATOM 2132 O ALA A 148 -25.972 8.768 -6.285 1.00 0.00 O ATOM 2133 CB ALA A 148 -26.162 6.460 -8.463 1.00 0.00 C ATOM 0 H ALA A 148 -24.574 7.358 -10.108 1.00 0.00 H new ATOM 0 HA ALA A 148 -26.733 8.512 -8.705 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -26.839 6.279 -7.628 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -26.643 6.155 -9.392 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -25.248 5.883 -8.321 1.00 0.00 H new ATOM 2139 N LEU A 149 -23.910 8.383 -7.089 1.00 0.00 N ATOM 2140 CA LEU A 149 -23.248 8.793 -5.855 1.00 0.00 C ATOM 2141 C LEU A 149 -23.058 10.309 -5.791 1.00 0.00 C ATOM 2142 O LEU A 149 -23.148 10.903 -4.717 1.00 0.00 O ATOM 2143 CB LEU A 149 -21.899 8.086 -5.701 1.00 0.00 C ATOM 2144 CG LEU A 149 -20.891 8.336 -6.825 1.00 0.00 C ATOM 2145 CD1 LEU A 149 -20.258 9.713 -6.682 1.00 0.00 C ATOM 2146 CD2 LEU A 149 -19.824 7.251 -6.826 1.00 0.00 C ATOM 0 H LEU A 149 -23.278 8.087 -7.833 1.00 0.00 H new ATOM 0 HA LEU A 149 -23.896 8.501 -5.029 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -21.450 8.399 -4.758 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -22.077 7.013 -5.629 1.00 0.00 H new ATOM 0 HG LEU A 149 -21.419 8.304 -7.778 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -19.544 9.871 -7.491 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -21.034 10.477 -6.728 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -19.741 9.778 -5.724 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -19.113 7.440 -7.630 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -19.300 7.255 -5.870 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -20.293 6.279 -6.978 1.00 0.00 H new ATOM 2158 N LYS A 150 -22.789 10.933 -6.935 1.00 0.00 N ATOM 2159 CA LYS A 150 -22.586 12.379 -6.971 1.00 0.00 C ATOM 2160 C LYS A 150 -23.860 13.125 -6.591 1.00 0.00 C ATOM 2161 O LYS A 150 -23.833 14.034 -5.763 1.00 0.00 O ATOM 2162 CB LYS A 150 -22.106 12.826 -8.353 1.00 0.00 C ATOM 2163 CG LYS A 150 -22.987 12.344 -9.491 1.00 0.00 C ATOM 2164 CD LYS A 150 -22.711 13.104 -10.775 1.00 0.00 C ATOM 2165 CE LYS A 150 -21.262 12.964 -11.218 1.00 0.00 C ATOM 2166 NZ LYS A 150 -21.045 11.730 -12.023 1.00 0.00 N ATOM 0 H LYS A 150 -22.707 10.467 -7.839 1.00 0.00 H new ATOM 0 HA LYS A 150 -21.817 12.622 -6.238 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -22.060 13.915 -8.377 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -21.091 12.461 -8.511 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -22.820 11.279 -9.655 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -24.035 12.463 -9.216 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -23.368 12.736 -11.563 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -22.946 14.158 -10.630 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -20.976 13.836 -11.806 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -20.614 12.944 -10.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -20.220 11.860 -12.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -20.876 10.925 -11.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -21.887 11.541 -12.603 1.00 0.00 H new ATOM 2180 N LYS A 151 -24.974 12.736 -7.200 1.00 0.00 N ATOM 2181 CA LYS A 151 -26.256 13.372 -6.920 1.00 0.00 C ATOM 2182 C LYS A 151 -26.625 13.231 -5.447 1.00 0.00 C ATOM 2183 O LYS A 151 -27.342 14.064 -4.892 1.00 0.00 O ATOM 2184 CB LYS A 151 -27.353 12.763 -7.793 1.00 0.00 C ATOM 2185 CG LYS A 151 -27.625 11.297 -7.497 1.00 0.00 C ATOM 2186 CD LYS A 151 -28.493 10.669 -8.572 1.00 0.00 C ATOM 2187 CE LYS A 151 -29.969 10.928 -8.318 1.00 0.00 C ATOM 2188 NZ LYS A 151 -30.479 10.146 -7.158 1.00 0.00 N ATOM 0 H LYS A 151 -25.016 11.985 -7.889 1.00 0.00 H new ATOM 0 HA LYS A 151 -26.164 14.433 -7.152 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -28.273 13.330 -7.653 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -27.071 12.867 -8.841 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -26.681 10.757 -7.427 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -28.117 11.205 -6.529 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -28.215 11.070 -9.546 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -28.312 9.595 -8.606 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -30.125 11.991 -8.136 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -30.541 10.670 -9.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -31.518 10.118 -7.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -30.105 9.177 -7.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -30.171 10.597 -6.273 1.00 0.00 H new ATOM 2202 N THR A 152 -26.124 12.173 -4.818 1.00 0.00 N ATOM 2203 CA THR A 152 -26.390 11.916 -3.412 1.00 0.00 C ATOM 2204 C THR A 152 -25.912 13.082 -2.550 1.00 0.00 C ATOM 2205 O THR A 152 -25.290 14.017 -3.053 1.00 0.00 O ATOM 2206 CB THR A 152 -25.689 10.627 -2.988 1.00 0.00 C ATOM 2207 OG1 THR A 152 -25.455 9.793 -4.108 1.00 0.00 O ATOM 2208 CG2 THR A 152 -26.466 9.819 -1.974 1.00 0.00 C ATOM 0 H THR A 152 -25.528 11.477 -5.266 1.00 0.00 H new ATOM 0 HA THR A 152 -27.465 11.807 -3.271 1.00 0.00 H new ATOM 0 HB THR A 152 -24.755 10.950 -2.528 1.00 0.00 H new ATOM 0 HG1 THR A 152 -26.252 9.780 -4.678 1.00 0.00 H new ATOM 0 HG21 THR A 152 -25.907 8.918 -1.721 1.00 0.00 H new ATOM 0 HG22 THR A 152 -26.620 10.415 -1.075 1.00 0.00 H new ATOM 0 HG23 THR A 152 -27.432 9.540 -2.394 1.00 0.00 H new ATOM 2216 N GLY A 153 -26.205 13.025 -1.254 1.00 0.00 N ATOM 2217 CA GLY A 153 -25.789 14.091 -0.359 1.00 0.00 C ATOM 2218 C GLY A 153 -26.514 14.068 0.974 1.00 0.00 C ATOM 2219 O GLY A 153 -25.921 13.738 2.002 1.00 0.00 O ATOM 0 H GLY A 153 -26.720 12.265 -0.809 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -24.716 14.012 -0.183 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -25.962 15.052 -0.843 1.00 0.00 H new ATOM 2223 N LYS A 154 -27.796 14.430 0.960 1.00 0.00 N ATOM 2224 CA LYS A 154 -28.607 14.462 2.178 1.00 0.00 C ATOM 2225 C LYS A 154 -28.367 13.225 3.041 1.00 0.00 C ATOM 2226 O LYS A 154 -28.310 13.314 4.267 1.00 0.00 O ATOM 2227 CB LYS A 154 -30.090 14.569 1.822 1.00 0.00 C ATOM 2228 CG LYS A 154 -30.972 14.967 2.995 1.00 0.00 C ATOM 2229 CD LYS A 154 -31.283 16.455 2.979 1.00 0.00 C ATOM 2230 CE LYS A 154 -32.322 16.818 4.028 1.00 0.00 C ATOM 2231 NZ LYS A 154 -31.697 17.367 5.263 1.00 0.00 N ATOM 0 H LYS A 154 -28.298 14.706 0.116 1.00 0.00 H new ATOM 0 HA LYS A 154 -28.309 15.339 2.753 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -30.211 15.300 1.023 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -30.431 13.610 1.431 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -31.902 14.400 2.961 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -30.475 14.708 3.930 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -30.369 17.021 3.160 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -31.646 16.741 1.992 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -33.014 17.552 3.615 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -32.908 15.934 4.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -32.439 17.602 5.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -31.056 16.658 5.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -31.159 18.225 5.028 1.00 0.00 H new ATOM 2245 N GLU A 155 -28.217 12.080 2.387 1.00 0.00 N ATOM 2246 CA GLU A 155 -27.974 10.821 3.072 1.00 0.00 C ATOM 2247 C GLU A 155 -27.611 9.745 2.066 1.00 0.00 C ATOM 2248 O GLU A 155 -28.465 9.233 1.343 1.00 0.00 O ATOM 2249 CB GLU A 155 -29.191 10.382 3.869 1.00 0.00 C ATOM 2250 CG GLU A 155 -29.249 10.970 5.269 1.00 0.00 C ATOM 2251 CD GLU A 155 -30.387 11.958 5.442 1.00 0.00 C ATOM 2252 OE1 GLU A 155 -31.522 11.633 5.034 1.00 0.00 O ATOM 2253 OE2 GLU A 155 -30.143 13.055 5.986 1.00 0.00 O ATOM 0 H GLU A 155 -28.260 12.000 1.371 1.00 0.00 H new ATOM 0 HA GLU A 155 -27.146 10.971 3.765 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -30.092 10.668 3.327 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -29.194 9.294 3.941 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -29.361 10.163 5.993 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -28.305 11.468 5.489 1.00 0.00 H new ATOM 2260 N VAL A 156 -26.338 9.419 2.022 1.00 0.00 N ATOM 2261 CA VAL A 156 -25.835 8.410 1.098 1.00 0.00 C ATOM 2262 C VAL A 156 -25.928 7.008 1.687 1.00 0.00 C ATOM 2263 O VAL A 156 -24.957 6.491 2.238 1.00 0.00 O ATOM 2264 CB VAL A 156 -24.371 8.681 0.697 1.00 0.00 C ATOM 2265 CG1 VAL A 156 -24.035 7.971 -0.605 1.00 0.00 C ATOM 2266 CG2 VAL A 156 -24.106 10.175 0.581 1.00 0.00 C ATOM 0 H VAL A 156 -25.623 9.838 2.617 1.00 0.00 H new ATOM 0 HA VAL A 156 -26.468 8.471 0.213 1.00 0.00 H new ATOM 0 HB VAL A 156 -23.725 8.286 1.481 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -22.998 8.173 -0.873 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -24.175 6.897 -0.480 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -24.691 8.333 -1.397 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -23.066 10.339 0.297 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -24.761 10.603 -0.178 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -24.300 10.655 1.540 1.00 0.00 H new ATOM 2276 N VAL A 157 -27.097 6.392 1.550 1.00 0.00 N ATOM 2277 CA VAL A 157 -27.309 5.040 2.051 1.00 0.00 C ATOM 2278 C VAL A 157 -26.836 4.022 1.021 1.00 0.00 C ATOM 2279 O VAL A 157 -27.626 3.520 0.222 1.00 0.00 O ATOM 2280 CB VAL A 157 -28.791 4.781 2.376 1.00 0.00 C ATOM 2281 CG1 VAL A 157 -28.962 3.427 3.048 1.00 0.00 C ATOM 2282 CG2 VAL A 157 -29.350 5.893 3.251 1.00 0.00 C ATOM 0 H VAL A 157 -27.911 6.807 1.097 1.00 0.00 H new ATOM 0 HA VAL A 157 -26.733 4.936 2.970 1.00 0.00 H new ATOM 0 HB VAL A 157 -29.351 4.770 1.441 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -30.016 3.262 3.270 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -28.604 2.642 2.382 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -28.388 3.406 3.975 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -30.399 5.692 3.470 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -28.787 5.940 4.183 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -29.265 6.845 2.728 1.00 0.00 H new ATOM 2292 N LEU A 158 -25.538 3.737 1.031 1.00 0.00 N ATOM 2293 CA LEU A 158 -24.959 2.797 0.082 1.00 0.00 C ATOM 2294 C LEU A 158 -25.085 1.358 0.568 1.00 0.00 C ATOM 2295 O LEU A 158 -24.827 1.055 1.732 1.00 0.00 O ATOM 2296 CB LEU A 158 -23.488 3.138 -0.167 1.00 0.00 C ATOM 2297 CG LEU A 158 -23.149 3.506 -1.612 1.00 0.00 C ATOM 2298 CD1 LEU A 158 -23.412 4.983 -1.860 1.00 0.00 C ATOM 2299 CD2 LEU A 158 -21.703 3.159 -1.925 1.00 0.00 C ATOM 0 H LEU A 158 -24.869 4.143 1.685 1.00 0.00 H new ATOM 0 HA LEU A 158 -25.515 2.884 -0.852 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -23.208 3.970 0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -22.877 2.285 0.128 1.00 0.00 H new ATOM 0 HG LEU A 158 -23.791 2.927 -2.276 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -23.165 5.228 -2.893 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -24.464 5.201 -1.676 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -22.795 5.580 -1.188 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -21.480 3.428 -2.957 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -21.043 3.711 -1.255 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -21.547 2.089 -1.787 1.00 0.00 H new ATOM 2311 N GLU A 159 -25.473 0.477 -0.346 1.00 0.00 N ATOM 2312 CA GLU A 159 -25.623 -0.937 -0.037 1.00 0.00 C ATOM 2313 C GLU A 159 -24.664 -1.759 -0.888 1.00 0.00 C ATOM 2314 O GLU A 159 -24.771 -1.775 -2.115 1.00 0.00 O ATOM 2315 CB GLU A 159 -27.065 -1.389 -0.282 1.00 0.00 C ATOM 2316 CG GLU A 159 -27.526 -2.489 0.660 1.00 0.00 C ATOM 2317 CD GLU A 159 -28.832 -3.123 0.220 1.00 0.00 C ATOM 2318 OE1 GLU A 159 -29.810 -2.379 0.004 1.00 0.00 O ATOM 2319 OE2 GLU A 159 -28.873 -4.365 0.091 1.00 0.00 O ATOM 0 H GLU A 159 -25.690 0.720 -1.312 1.00 0.00 H new ATOM 0 HA GLU A 159 -25.387 -1.092 1.016 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -27.729 -0.531 -0.177 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -27.157 -1.740 -1.310 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -26.755 -3.257 0.720 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -27.645 -2.078 1.662 1.00 0.00 H new ATOM 2326 N VAL A 160 -23.717 -2.426 -0.235 1.00 0.00 N ATOM 2327 CA VAL A 160 -22.729 -3.233 -0.943 1.00 0.00 C ATOM 2328 C VAL A 160 -22.653 -4.651 -0.387 1.00 0.00 C ATOM 2329 O VAL A 160 -23.228 -4.955 0.659 1.00 0.00 O ATOM 2330 CB VAL A 160 -21.329 -2.592 -0.866 1.00 0.00 C ATOM 2331 CG1 VAL A 160 -21.332 -1.222 -1.526 1.00 0.00 C ATOM 2332 CG2 VAL A 160 -20.863 -2.494 0.580 1.00 0.00 C ATOM 0 H VAL A 160 -23.613 -2.424 0.780 1.00 0.00 H new ATOM 0 HA VAL A 160 -23.053 -3.278 -1.983 1.00 0.00 H new ATOM 0 HB VAL A 160 -20.629 -3.229 -1.406 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -20.335 -0.785 -1.462 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -21.617 -1.323 -2.573 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -22.046 -0.574 -1.017 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -19.873 -2.039 0.613 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -21.563 -1.881 1.147 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -20.819 -3.492 1.016 1.00 0.00 H new ATOM 2342 N LYS A 161 -21.933 -5.512 -1.099 1.00 0.00 N ATOM 2343 CA LYS A 161 -21.764 -6.902 -0.692 1.00 0.00 C ATOM 2344 C LYS A 161 -20.322 -7.350 -0.904 1.00 0.00 C ATOM 2345 O LYS A 161 -19.636 -6.861 -1.802 1.00 0.00 O ATOM 2346 CB LYS A 161 -22.715 -7.806 -1.479 1.00 0.00 C ATOM 2347 CG LYS A 161 -22.597 -9.277 -1.116 1.00 0.00 C ATOM 2348 CD LYS A 161 -23.791 -10.072 -1.618 1.00 0.00 C ATOM 2349 CE LYS A 161 -23.479 -10.782 -2.924 1.00 0.00 C ATOM 2350 NZ LYS A 161 -24.713 -11.090 -3.699 1.00 0.00 N ATOM 0 H LYS A 161 -21.454 -5.269 -1.966 1.00 0.00 H new ATOM 0 HA LYS A 161 -22.001 -6.980 0.369 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -23.740 -7.479 -1.306 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -22.518 -7.686 -2.544 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -21.681 -9.686 -1.543 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -22.519 -9.381 -0.034 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -24.084 -10.804 -0.866 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -24.640 -9.404 -1.760 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -22.818 -10.159 -3.527 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -22.942 -11.707 -2.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -24.456 -11.574 -4.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -25.333 -11.706 -3.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -25.213 -10.206 -3.921 1.00 0.00 H new ATOM 2364 N TYR A 162 -19.865 -8.280 -0.072 1.00 0.00 N ATOM 2365 CA TYR A 162 -18.500 -8.787 -0.172 1.00 0.00 C ATOM 2366 C TYR A 162 -18.351 -9.727 -1.366 1.00 0.00 C ATOM 2367 O TYR A 162 -19.037 -10.744 -1.458 1.00 0.00 O ATOM 2368 CB TYR A 162 -18.108 -9.511 1.118 1.00 0.00 C ATOM 2369 CG TYR A 162 -16.798 -9.034 1.703 1.00 0.00 C ATOM 2370 CD1 TYR A 162 -16.717 -7.822 2.378 1.00 0.00 C ATOM 2371 CD2 TYR A 162 -15.642 -9.794 1.580 1.00 0.00 C ATOM 2372 CE1 TYR A 162 -15.521 -7.382 2.913 1.00 0.00 C ATOM 2373 CE2 TYR A 162 -14.442 -9.361 2.113 1.00 0.00 C ATOM 2374 CZ TYR A 162 -14.388 -8.155 2.779 1.00 0.00 C ATOM 2375 OH TYR A 162 -13.195 -7.720 3.310 1.00 0.00 O ATOM 0 H TYR A 162 -20.417 -8.697 0.677 1.00 0.00 H new ATOM 0 HA TYR A 162 -17.834 -7.937 -0.320 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -18.898 -9.374 1.857 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -18.040 -10.580 0.919 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -17.603 -7.214 2.486 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -15.681 -10.739 1.059 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -15.475 -6.437 3.434 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -13.552 -9.964 2.008 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.496 -8.382 3.129 1.00 0.00 H new ATOM 2385 N MET A 163 -17.447 -9.377 -2.276 1.00 0.00 N ATOM 2386 CA MET A 163 -17.204 -10.188 -3.464 1.00 0.00 C ATOM 2387 C MET A 163 -15.919 -10.995 -3.317 1.00 0.00 C ATOM 2388 O MET A 163 -15.946 -12.225 -3.280 1.00 0.00 O ATOM 2389 CB MET A 163 -17.121 -9.300 -4.706 1.00 0.00 C ATOM 2390 CG MET A 163 -18.470 -8.772 -5.168 1.00 0.00 C ATOM 2391 SD MET A 163 -19.437 -10.012 -6.050 1.00 0.00 S ATOM 2392 CE MET A 163 -20.590 -8.971 -6.942 1.00 0.00 C ATOM 0 H MET A 163 -16.871 -8.538 -2.213 1.00 0.00 H new ATOM 0 HA MET A 163 -18.038 -10.881 -3.576 1.00 0.00 H new ATOM 0 HB2 MET A 163 -16.463 -8.457 -4.496 1.00 0.00 H new ATOM 0 HB3 MET A 163 -16.665 -9.867 -5.518 1.00 0.00 H new ATOM 0 HG2 MET A 163 -19.035 -8.424 -4.303 1.00 0.00 H new ATOM 0 HG3 MET A 163 -18.315 -7.909 -5.816 1.00 0.00 H new ATOM 0 HE1 MET A 163 -20.817 -9.424 -7.907 1.00 0.00 H new ATOM 0 HE2 MET A 163 -21.509 -8.868 -6.365 1.00 0.00 H new ATOM 0 HE3 MET A 163 -20.147 -7.987 -7.098 1.00 0.00 H new ATOM 3012 N ALA A 206 24.227 -1.108 7.242 1.00 0.00 N ATOM 3013 CA ALA A 206 23.049 -0.627 7.953 1.00 0.00 C ATOM 3014 C ALA A 206 22.893 0.881 7.800 1.00 0.00 C ATOM 3015 O ALA A 206 23.827 1.574 7.396 1.00 0.00 O ATOM 3016 CB ALA A 206 23.131 -1.004 9.425 1.00 0.00 C ATOM 0 HA ALA A 206 22.172 -1.103 7.515 1.00 0.00 H new ATOM 0 HB1 ALA A 206 22.245 -0.639 9.944 1.00 0.00 H new ATOM 0 HB2 ALA A 206 23.186 -2.088 9.520 1.00 0.00 H new ATOM 0 HB3 ALA A 206 24.021 -0.555 9.866 1.00 0.00 H new ATOM 3022 N LYS A 207 21.707 1.384 8.125 1.00 0.00 N ATOM 3023 CA LYS A 207 21.429 2.812 8.023 1.00 0.00 C ATOM 3024 C LYS A 207 20.649 3.303 9.239 1.00 0.00 C ATOM 3025 O LYS A 207 19.501 2.913 9.451 1.00 0.00 O ATOM 3026 CB LYS A 207 20.646 3.112 6.744 1.00 0.00 C ATOM 3027 CG LYS A 207 20.969 4.467 6.136 1.00 0.00 C ATOM 3028 CD LYS A 207 21.189 4.369 4.634 1.00 0.00 C ATOM 3029 CE LYS A 207 20.734 5.633 3.920 1.00 0.00 C ATOM 3030 NZ LYS A 207 21.732 6.091 2.914 1.00 0.00 N ATOM 0 H LYS A 207 20.923 0.824 8.461 1.00 0.00 H new ATOM 0 HA LYS A 207 22.382 3.340 7.988 1.00 0.00 H new ATOM 0 HB2 LYS A 207 20.855 2.334 6.009 1.00 0.00 H new ATOM 0 HB3 LYS A 207 19.579 3.066 6.962 1.00 0.00 H new ATOM 0 HG2 LYS A 207 20.154 5.162 6.340 1.00 0.00 H new ATOM 0 HG3 LYS A 207 21.862 4.875 6.609 1.00 0.00 H new ATOM 0 HD2 LYS A 207 22.246 4.195 4.431 1.00 0.00 H new ATOM 0 HD3 LYS A 207 20.644 3.511 4.241 1.00 0.00 H new ATOM 0 HE2 LYS A 207 19.780 5.448 3.427 1.00 0.00 H new ATOM 0 HE3 LYS A 207 20.567 6.423 4.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 21.385 6.954 2.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 22.636 6.292 3.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 21.873 5.347 2.201 1.00 0.00 H new ATOM 3044 N HIS A 208 21.281 4.160 10.033 1.00 0.00 N ATOM 3045 CA HIS A 208 20.648 4.704 11.230 1.00 0.00 C ATOM 3046 C HIS A 208 20.236 6.157 11.014 1.00 0.00 C ATOM 3047 O HIS A 208 21.081 7.050 10.954 1.00 0.00 O ATOM 3048 CB HIS A 208 21.601 4.603 12.423 1.00 0.00 C ATOM 3049 CG HIS A 208 20.940 4.129 13.681 1.00 0.00 C ATOM 3050 ND1 HIS A 208 21.631 3.543 14.720 1.00 0.00 N ATOM 3051 CD2 HIS A 208 19.642 4.159 14.066 1.00 0.00 C ATOM 3052 CE1 HIS A 208 20.788 3.232 15.687 1.00 0.00 C ATOM 3053 NE2 HIS A 208 19.576 3.595 15.315 1.00 0.00 N ATOM 0 H HIS A 208 22.231 4.493 9.870 1.00 0.00 H new ATOM 0 HA HIS A 208 19.752 4.119 11.438 1.00 0.00 H new ATOM 0 HB2 HIS A 208 22.414 3.922 12.171 1.00 0.00 H new ATOM 0 HB3 HIS A 208 22.048 5.580 12.604 1.00 0.00 H new ATOM 0 HD2 HIS A 208 18.814 4.553 13.496 1.00 0.00 H new ATOM 0 HE1 HIS A 208 21.047 2.760 16.624 1.00 0.00 H new ATOM 0 HE2 HIS A 208 18.726 3.476 15.867 1.00 0.00 H new ATOM 3062 N VAL A 209 18.932 6.387 10.901 1.00 0.00 N ATOM 3063 CA VAL A 209 18.409 7.733 10.694 1.00 0.00 C ATOM 3064 C VAL A 209 17.804 8.292 11.978 1.00 0.00 C ATOM 3065 O VAL A 209 17.158 7.569 12.737 1.00 0.00 O ATOM 3066 CB VAL A 209 17.341 7.759 9.583 1.00 0.00 C ATOM 3067 CG1 VAL A 209 16.924 9.190 9.274 1.00 0.00 C ATOM 3068 CG2 VAL A 209 17.852 7.063 8.332 1.00 0.00 C ATOM 0 H VAL A 209 18.218 5.660 10.949 1.00 0.00 H new ATOM 0 HA VAL A 209 19.252 8.355 10.391 1.00 0.00 H new ATOM 0 HB VAL A 209 16.464 7.218 9.938 1.00 0.00 H new ATOM 0 HG11 VAL A 209 16.170 9.187 8.487 1.00 0.00 H new ATOM 0 HG12 VAL A 209 16.511 9.650 10.171 1.00 0.00 H new ATOM 0 HG13 VAL A 209 17.793 9.758 8.942 1.00 0.00 H new ATOM 0 HG21 VAL A 209 17.083 7.092 7.560 1.00 0.00 H new ATOM 0 HG22 VAL A 209 18.747 7.571 7.973 1.00 0.00 H new ATOM 0 HG23 VAL A 209 18.093 6.026 8.565 1.00 0.00 H new ATOM 3078 N SER A 210 18.018 9.582 12.213 1.00 0.00 N ATOM 3079 CA SER A 210 17.493 10.240 13.404 1.00 0.00 C ATOM 3080 C SER A 210 15.984 10.437 13.295 1.00 0.00 C ATOM 3081 O SER A 210 15.335 9.855 12.425 1.00 0.00 O ATOM 3082 CB SER A 210 18.183 11.590 13.611 1.00 0.00 C ATOM 3083 OG SER A 210 19.584 11.481 13.432 1.00 0.00 O ATOM 0 H SER A 210 18.551 10.193 11.594 1.00 0.00 H new ATOM 0 HA SER A 210 17.696 9.601 14.263 1.00 0.00 H new ATOM 0 HB2 SER A 210 17.779 12.319 12.909 1.00 0.00 H new ATOM 0 HB3 SER A 210 17.969 11.961 14.613 1.00 0.00 H new ATOM 0 HG SER A 210 20.000 12.358 13.568 1.00 0.00 H new ATOM 3089 N LEU A 211 15.431 11.258 14.181 1.00 0.00 N ATOM 3090 CA LEU A 211 13.998 11.528 14.181 1.00 0.00 C ATOM 3091 C LEU A 211 13.703 12.909 14.758 1.00 0.00 C ATOM 3092 O LEU A 211 12.884 13.054 15.666 1.00 0.00 O ATOM 3093 CB LEU A 211 13.257 10.454 14.982 1.00 0.00 C ATOM 3094 CG LEU A 211 13.407 9.027 14.451 1.00 0.00 C ATOM 3095 CD1 LEU A 211 12.731 8.038 15.386 1.00 0.00 C ATOM 3096 CD2 LEU A 211 12.830 8.912 13.047 1.00 0.00 C ATOM 0 H LEU A 211 15.953 11.748 14.908 1.00 0.00 H new ATOM 0 HA LEU A 211 13.648 11.507 13.149 1.00 0.00 H new ATOM 0 HB2 LEU A 211 13.613 10.481 16.012 1.00 0.00 H new ATOM 0 HB3 LEU A 211 12.197 10.707 15.005 1.00 0.00 H new ATOM 0 HG LEU A 211 14.470 8.789 14.405 1.00 0.00 H new ATOM 0 HD11 LEU A 211 12.847 7.028 14.993 1.00 0.00 H new ATOM 0 HD12 LEU A 211 13.190 8.099 16.373 1.00 0.00 H new ATOM 0 HD13 LEU A 211 11.670 8.277 15.464 1.00 0.00 H new ATOM 0 HD21 LEU A 211 12.947 7.889 12.688 1.00 0.00 H new ATOM 0 HD22 LEU A 211 11.771 9.171 13.066 1.00 0.00 H new ATOM 0 HD23 LEU A 211 13.358 9.593 12.380 1.00 0.00 H new ATOM 3108 N LYS A 212 14.376 13.923 14.224 1.00 0.00 N ATOM 3109 CA LYS A 212 14.186 15.295 14.683 1.00 0.00 C ATOM 3110 C LYS A 212 13.561 16.157 13.589 1.00 0.00 C ATOM 3111 O LYS A 212 12.835 17.109 13.875 1.00 0.00 O ATOM 3112 CB LYS A 212 15.521 15.898 15.125 1.00 0.00 C ATOM 3113 CG LYS A 212 16.565 15.946 14.020 1.00 0.00 C ATOM 3114 CD LYS A 212 17.938 15.528 14.528 1.00 0.00 C ATOM 3115 CE LYS A 212 19.019 16.508 14.099 1.00 0.00 C ATOM 3116 NZ LYS A 212 20.076 15.847 13.284 1.00 0.00 N ATOM 0 H LYS A 212 15.058 13.821 13.473 1.00 0.00 H new ATOM 0 HA LYS A 212 13.506 15.274 15.534 1.00 0.00 H new ATOM 0 HB2 LYS A 212 15.349 16.909 15.494 1.00 0.00 H new ATOM 0 HB3 LYS A 212 15.914 15.317 15.959 1.00 0.00 H new ATOM 0 HG2 LYS A 212 16.263 15.289 13.204 1.00 0.00 H new ATOM 0 HG3 LYS A 212 16.619 16.956 13.613 1.00 0.00 H new ATOM 0 HD2 LYS A 212 17.919 15.461 15.616 1.00 0.00 H new ATOM 0 HD3 LYS A 212 18.178 14.534 14.152 1.00 0.00 H new ATOM 0 HE2 LYS A 212 18.568 17.316 13.523 1.00 0.00 H new ATOM 0 HE3 LYS A 212 19.471 16.960 14.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 21.003 16.256 13.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 20.086 14.827 13.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 19.879 15.995 12.274 1.00 0.00 H new ATOM 3130 N MET A 213 13.846 15.817 12.335 1.00 0.00 N ATOM 3131 CA MET A 213 13.310 16.563 11.202 1.00 0.00 C ATOM 3132 C MET A 213 13.397 15.741 9.918 1.00 0.00 C ATOM 3133 O MET A 213 13.903 16.210 8.899 1.00 0.00 O ATOM 3134 CB MET A 213 14.063 17.885 11.034 1.00 0.00 C ATOM 3135 CG MET A 213 13.154 19.072 10.759 1.00 0.00 C ATOM 3136 SD MET A 213 12.961 19.405 8.997 1.00 0.00 S ATOM 3137 CE MET A 213 11.425 18.548 8.658 1.00 0.00 C ATOM 0 H MET A 213 14.444 15.031 12.079 1.00 0.00 H new ATOM 0 HA MET A 213 12.260 16.776 11.401 1.00 0.00 H new ATOM 0 HB2 MET A 213 14.641 18.082 11.937 1.00 0.00 H new ATOM 0 HB3 MET A 213 14.776 17.786 10.215 1.00 0.00 H new ATOM 0 HG2 MET A 213 12.175 18.884 11.199 1.00 0.00 H new ATOM 0 HG3 MET A 213 13.560 19.957 11.250 1.00 0.00 H new ATOM 0 HE1 MET A 213 11.519 17.986 7.729 1.00 0.00 H new ATOM 0 HE2 MET A 213 11.203 17.862 9.475 1.00 0.00 H new ATOM 0 HE3 MET A 213 10.617 19.273 8.563 1.00 0.00 H new ATOM 3147 N ALA A 214 12.900 14.509 9.975 1.00 0.00 N ATOM 3148 CA ALA A 214 12.923 13.621 8.817 1.00 0.00 C ATOM 3149 C ALA A 214 11.578 13.619 8.098 1.00 0.00 C ATOM 3150 O ALA A 214 10.570 14.069 8.644 1.00 0.00 O ATOM 3151 CB ALA A 214 13.299 12.211 9.243 1.00 0.00 C ATOM 0 H ALA A 214 12.477 14.103 10.810 1.00 0.00 H new ATOM 0 HA ALA A 214 13.675 13.992 8.120 1.00 0.00 H new ATOM 0 HB1 ALA A 214 13.313 11.559 8.370 1.00 0.00 H new ATOM 0 HB2 ALA A 214 14.287 12.221 9.704 1.00 0.00 H new ATOM 0 HB3 ALA A 214 12.568 11.841 9.961 1.00 0.00 H new ATOM 3157 N TYR A 215 11.568 13.107 6.871 1.00 0.00 N ATOM 3158 CA TYR A 215 10.346 13.043 6.077 1.00 0.00 C ATOM 3159 C TYR A 215 10.235 11.706 5.351 1.00 0.00 C ATOM 3160 O TYR A 215 11.183 10.922 5.324 1.00 0.00 O ATOM 3161 CB TYR A 215 10.309 14.192 5.067 1.00 0.00 C ATOM 3162 CG TYR A 215 9.526 15.395 5.546 1.00 0.00 C ATOM 3163 CD1 TYR A 215 8.274 15.244 6.130 1.00 0.00 C ATOM 3164 CD2 TYR A 215 10.038 16.679 5.413 1.00 0.00 C ATOM 3165 CE1 TYR A 215 7.556 16.339 6.569 1.00 0.00 C ATOM 3166 CE2 TYR A 215 9.325 17.780 5.851 1.00 0.00 C ATOM 3167 CZ TYR A 215 8.086 17.604 6.427 1.00 0.00 C ATOM 3168 OH TYR A 215 7.373 18.697 6.864 1.00 0.00 O ATOM 0 H TYR A 215 12.393 12.730 6.405 1.00 0.00 H new ATOM 0 HA TYR A 215 9.497 13.137 6.755 1.00 0.00 H new ATOM 0 HB2 TYR A 215 11.330 14.500 4.842 1.00 0.00 H new ATOM 0 HB3 TYR A 215 9.872 13.832 4.136 1.00 0.00 H new ATOM 0 HD1 TYR A 215 7.856 14.255 6.242 1.00 0.00 H new ATOM 0 HD2 TYR A 215 11.008 16.820 4.960 1.00 0.00 H new ATOM 0 HE1 TYR A 215 6.584 16.205 7.021 1.00 0.00 H new ATOM 0 HE2 TYR A 215 9.737 18.772 5.742 1.00 0.00 H new ATOM 0 HH TYR A 215 7.887 19.513 6.691 1.00 0.00 H new ATOM 3178 N VAL A 216 9.069 11.455 4.763 1.00 0.00 N ATOM 3179 CA VAL A 216 8.832 10.213 4.036 1.00 0.00 C ATOM 3180 C VAL A 216 8.241 10.484 2.657 1.00 0.00 C ATOM 3181 O VAL A 216 7.377 11.347 2.500 1.00 0.00 O ATOM 3182 CB VAL A 216 7.881 9.282 4.813 1.00 0.00 C ATOM 3183 CG1 VAL A 216 8.509 8.853 6.129 1.00 0.00 C ATOM 3184 CG2 VAL A 216 6.544 9.964 5.054 1.00 0.00 C ATOM 0 H VAL A 216 8.275 12.095 4.776 1.00 0.00 H new ATOM 0 HA VAL A 216 9.800 9.724 3.923 1.00 0.00 H new ATOM 0 HB VAL A 216 7.707 8.390 4.211 1.00 0.00 H new ATOM 0 HG11 VAL A 216 7.822 8.196 6.663 1.00 0.00 H new ATOM 0 HG12 VAL A 216 9.440 8.321 5.932 1.00 0.00 H new ATOM 0 HG13 VAL A 216 8.716 9.733 6.737 1.00 0.00 H new ATOM 0 HG21 VAL A 216 5.886 9.291 5.604 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.699 10.874 5.634 1.00 0.00 H new ATOM 0 HG23 VAL A 216 6.087 10.217 4.097 1.00 0.00 H new ATOM 3194 N SER A 217 8.711 9.742 1.658 1.00 0.00 N ATOM 3195 CA SER A 217 8.227 9.906 0.292 1.00 0.00 C ATOM 3196 C SER A 217 7.546 8.631 -0.202 1.00 0.00 C ATOM 3197 O SER A 217 8.055 7.528 -0.006 1.00 0.00 O ATOM 3198 CB SER A 217 9.381 10.277 -0.641 1.00 0.00 C ATOM 3199 OG SER A 217 9.045 11.392 -1.449 1.00 0.00 O ATOM 0 H SER A 217 9.425 9.023 1.769 1.00 0.00 H new ATOM 0 HA SER A 217 7.494 10.713 0.288 1.00 0.00 H new ATOM 0 HB2 SER A 217 10.270 10.505 -0.053 1.00 0.00 H new ATOM 0 HB3 SER A 217 9.628 9.426 -1.275 1.00 0.00 H new ATOM 0 HG SER A 217 9.799 11.610 -2.035 1.00 0.00 H new ATOM 3205 N ARG A 218 6.393 8.795 -0.842 1.00 0.00 N ATOM 3206 CA ARG A 218 5.637 7.663 -1.368 1.00 0.00 C ATOM 3207 C ARG A 218 5.406 7.816 -2.870 1.00 0.00 C ATOM 3208 O ARG A 218 4.675 8.706 -3.304 1.00 0.00 O ATOM 3209 CB ARG A 218 4.293 7.545 -0.647 1.00 0.00 C ATOM 3210 CG ARG A 218 3.398 8.761 -0.824 1.00 0.00 C ATOM 3211 CD ARG A 218 2.203 8.450 -1.710 1.00 0.00 C ATOM 3212 NE ARG A 218 1.118 9.411 -1.525 1.00 0.00 N ATOM 3213 CZ ARG A 218 1.091 10.617 -2.089 1.00 0.00 C ATOM 3214 NH1 ARG A 218 2.086 11.015 -2.873 1.00 0.00 N ATOM 3215 NH2 ARG A 218 0.065 11.428 -1.867 1.00 0.00 N ATOM 0 H ARG A 218 5.960 9.703 -1.010 1.00 0.00 H new ATOM 0 HA ARG A 218 6.218 6.757 -1.196 1.00 0.00 H new ATOM 0 HB2 ARG A 218 3.769 6.662 -1.015 1.00 0.00 H new ATOM 0 HB3 ARG A 218 4.473 7.389 0.417 1.00 0.00 H new ATOM 0 HG2 ARG A 218 3.050 9.103 0.151 1.00 0.00 H new ATOM 0 HG3 ARG A 218 3.974 9.577 -1.261 1.00 0.00 H new ATOM 0 HD2 ARG A 218 2.516 8.453 -2.754 1.00 0.00 H new ATOM 0 HD3 ARG A 218 1.840 7.446 -1.489 1.00 0.00 H new ATOM 0 HE ARG A 218 0.335 9.142 -0.929 1.00 0.00 H new ATOM 0 HH11 ARG A 218 2.878 10.396 -3.047 1.00 0.00 H new ATOM 0 HH12 ARG A 218 2.059 11.940 -3.302 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -0.702 11.128 -1.265 1.00 0.00 H new ATOM 0 HH22 ARG A 218 0.043 12.352 -2.298 1.00 0.00 H new ATOM 3229 N ARG A 219 6.040 6.953 -3.660 1.00 0.00 N ATOM 3230 CA ARG A 219 5.899 7.012 -5.115 1.00 0.00 C ATOM 3231 C ARG A 219 5.755 5.617 -5.724 1.00 0.00 C ATOM 3232 O ARG A 219 5.938 4.610 -5.046 1.00 0.00 O ATOM 3233 CB ARG A 219 7.102 7.727 -5.732 1.00 0.00 C ATOM 3234 CG ARG A 219 8.415 6.984 -5.543 1.00 0.00 C ATOM 3235 CD ARG A 219 9.489 7.498 -6.488 1.00 0.00 C ATOM 3236 NE ARG A 219 10.210 6.408 -7.142 1.00 0.00 N ATOM 3237 CZ ARG A 219 11.149 5.678 -6.545 1.00 0.00 C ATOM 3238 NH1 ARG A 219 11.479 5.914 -5.282 1.00 0.00 N ATOM 3239 NH2 ARG A 219 11.757 4.706 -7.212 1.00 0.00 N ATOM 0 H ARG A 219 6.652 6.210 -3.322 1.00 0.00 H new ATOM 0 HA ARG A 219 4.990 7.571 -5.337 1.00 0.00 H new ATOM 0 HB2 ARG A 219 6.923 7.867 -6.798 1.00 0.00 H new ATOM 0 HB3 ARG A 219 7.189 8.720 -5.291 1.00 0.00 H new ATOM 0 HG2 ARG A 219 8.752 7.096 -4.513 1.00 0.00 H new ATOM 0 HG3 ARG A 219 8.259 5.919 -5.713 1.00 0.00 H new ATOM 0 HD2 ARG A 219 9.031 8.135 -7.245 1.00 0.00 H new ATOM 0 HD3 ARG A 219 10.194 8.117 -5.933 1.00 0.00 H new ATOM 0 HE ARG A 219 9.980 6.194 -8.113 1.00 0.00 H new ATOM 0 HH11 ARG A 219 11.012 6.658 -4.763 1.00 0.00 H new ATOM 0 HH12 ARG A 219 12.199 5.351 -4.829 1.00 0.00 H new ATOM 0 HH21 ARG A 219 11.505 4.518 -8.182 1.00 0.00 H new ATOM 0 HH22 ARG A 219 12.477 4.146 -6.755 1.00 0.00 H new ATOM 3253 N CYS A 220 5.426 5.572 -7.012 1.00 0.00 N ATOM 3254 CA CYS A 220 5.261 4.305 -7.722 1.00 0.00 C ATOM 3255 C CYS A 220 6.019 4.338 -9.051 1.00 0.00 C ATOM 3256 O CYS A 220 6.410 5.410 -9.514 1.00 0.00 O ATOM 3257 CB CYS A 220 3.780 4.026 -7.975 1.00 0.00 C ATOM 3258 SG CYS A 220 3.386 2.272 -8.162 1.00 0.00 S ATOM 0 H CYS A 220 5.268 6.399 -7.587 1.00 0.00 H new ATOM 0 HA CYS A 220 5.669 3.507 -7.102 1.00 0.00 H new ATOM 0 HB2 CYS A 220 3.197 4.433 -7.148 1.00 0.00 H new ATOM 0 HB3 CYS A 220 3.469 4.556 -8.875 1.00 0.00 H new ATOM 0 HG CYS A 220 2.110 2.134 -8.370 1.00 0.00 H new ATOM 3264 N THR A 221 6.225 3.173 -9.672 1.00 0.00 N ATOM 3265 CA THR A 221 6.936 3.124 -10.953 1.00 0.00 C ATOM 3266 C THR A 221 7.032 1.705 -11.537 1.00 0.00 C ATOM 3267 O THR A 221 6.607 1.480 -12.670 1.00 0.00 O ATOM 3268 CB THR A 221 8.340 3.748 -10.835 1.00 0.00 C ATOM 3269 OG1 THR A 221 9.254 3.106 -11.709 1.00 0.00 O ATOM 3270 CG2 THR A 221 8.940 3.701 -9.442 1.00 0.00 C ATOM 0 H THR A 221 5.917 2.268 -9.318 1.00 0.00 H new ATOM 0 HA THR A 221 6.340 3.715 -11.649 1.00 0.00 H new ATOM 0 HB THR A 221 8.188 4.794 -11.100 1.00 0.00 H new ATOM 0 HG1 THR A 221 10.138 3.519 -11.619 1.00 0.00 H new ATOM 0 HG21 THR A 221 9.927 4.162 -9.455 1.00 0.00 H new ATOM 0 HG22 THR A 221 8.296 4.243 -8.750 1.00 0.00 H new ATOM 0 HG23 THR A 221 9.029 2.664 -9.119 1.00 0.00 H new ATOM 3361 N ARG A 228 3.017 2.951 -3.589 1.00 0.00 N ATOM 3362 CA ARG A 228 3.561 3.619 -2.411 1.00 0.00 C ATOM 3363 C ARG A 228 4.962 3.123 -2.063 1.00 0.00 C ATOM 3364 O ARG A 228 5.125 2.210 -1.252 1.00 0.00 O ATOM 3365 CB ARG A 228 2.638 3.430 -1.199 1.00 0.00 C ATOM 3366 CG ARG A 228 2.373 4.716 -0.434 1.00 0.00 C ATOM 3367 CD ARG A 228 1.373 4.507 0.692 1.00 0.00 C ATOM 3368 NE ARG A 228 0.253 5.444 0.607 1.00 0.00 N ATOM 3369 CZ ARG A 228 -0.323 6.020 1.661 1.00 0.00 C ATOM 3370 NH1 ARG A 228 0.102 5.758 2.891 1.00 0.00 N ATOM 3371 NH2 ARG A 228 -1.332 6.862 1.483 1.00 0.00 N ATOM 0 HA ARG A 228 3.627 4.679 -2.657 1.00 0.00 H new ATOM 0 HB2 ARG A 228 1.688 3.015 -1.536 1.00 0.00 H new ATOM 0 HB3 ARG A 228 3.083 2.700 -0.523 1.00 0.00 H new ATOM 0 HG2 ARG A 228 3.309 5.094 -0.023 1.00 0.00 H new ATOM 0 HG3 ARG A 228 1.996 5.475 -1.119 1.00 0.00 H new ATOM 0 HD2 ARG A 228 0.995 3.485 0.657 1.00 0.00 H new ATOM 0 HD3 ARG A 228 1.876 4.628 1.651 1.00 0.00 H new ATOM 0 HE ARG A 228 -0.110 5.671 -0.319 1.00 0.00 H new ATOM 0 HH11 ARG A 228 0.877 5.110 3.036 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -0.346 6.204 3.691 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -1.665 7.067 0.541 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -1.775 7.305 2.288 1.00 0.00 H new ATOM 3385 N TYR A 229 5.973 3.756 -2.648 1.00 0.00 N ATOM 3386 CA TYR A 229 7.357 3.406 -2.361 1.00 0.00 C ATOM 3387 C TYR A 229 7.918 4.395 -1.351 1.00 0.00 C ATOM 3388 O TYR A 229 8.002 5.593 -1.624 1.00 0.00 O ATOM 3389 CB TYR A 229 8.208 3.404 -3.633 1.00 0.00 C ATOM 3390 CG TYR A 229 8.177 2.085 -4.373 1.00 0.00 C ATOM 3391 CD1 TYR A 229 8.900 0.992 -3.914 1.00 0.00 C ATOM 3392 CD2 TYR A 229 7.418 1.932 -5.525 1.00 0.00 C ATOM 3393 CE1 TYR A 229 8.868 -0.216 -4.581 1.00 0.00 C ATOM 3394 CE2 TYR A 229 7.382 0.726 -6.200 1.00 0.00 C ATOM 3395 CZ TYR A 229 8.107 -0.344 -5.724 1.00 0.00 C ATOM 3396 OH TYR A 229 8.072 -1.548 -6.390 1.00 0.00 O ATOM 0 H TYR A 229 5.859 4.513 -3.322 1.00 0.00 H new ATOM 0 HA TYR A 229 7.386 2.398 -1.948 1.00 0.00 H new ATOM 0 HB2 TYR A 229 7.857 4.194 -4.298 1.00 0.00 H new ATOM 0 HB3 TYR A 229 9.239 3.642 -3.372 1.00 0.00 H new ATOM 0 HD1 TYR A 229 9.498 1.089 -3.020 1.00 0.00 H new ATOM 0 HD2 TYR A 229 6.847 2.768 -5.900 1.00 0.00 H new ATOM 0 HE1 TYR A 229 9.436 -1.056 -4.210 1.00 0.00 H new ATOM 0 HE2 TYR A 229 6.788 0.623 -7.096 1.00 0.00 H new ATOM 0 HH TYR A 229 7.489 -1.471 -7.174 1.00 0.00 H new ATOM 3406 N LEU A 230 8.262 3.892 -0.173 1.00 0.00 N ATOM 3407 CA LEU A 230 8.773 4.733 0.902 1.00 0.00 C ATOM 3408 C LEU A 230 10.166 5.273 0.604 1.00 0.00 C ATOM 3409 O LEU A 230 11.021 4.575 0.058 1.00 0.00 O ATOM 3410 CB LEU A 230 8.787 3.947 2.211 1.00 0.00 C ATOM 3411 CG LEU A 230 7.464 3.263 2.556 1.00 0.00 C ATOM 3412 CD1 LEU A 230 7.669 2.228 3.651 1.00 0.00 C ATOM 3413 CD2 LEU A 230 6.427 4.293 2.977 1.00 0.00 C ATOM 0 H LEU A 230 8.196 2.902 0.063 1.00 0.00 H new ATOM 0 HA LEU A 230 8.106 5.591 0.990 1.00 0.00 H new ATOM 0 HB2 LEU A 230 9.569 3.190 2.157 1.00 0.00 H new ATOM 0 HB3 LEU A 230 9.054 4.623 3.023 1.00 0.00 H new ATOM 0 HG LEU A 230 7.097 2.751 1.667 1.00 0.00 H new ATOM 0 HD11 LEU A 230 6.717 1.751 3.884 1.00 0.00 H new ATOM 0 HD12 LEU A 230 8.379 1.474 3.311 1.00 0.00 H new ATOM 0 HD13 LEU A 230 8.058 2.716 4.545 1.00 0.00 H new ATOM 0 HD21 LEU A 230 5.491 3.789 3.219 1.00 0.00 H new ATOM 0 HD22 LEU A 230 6.786 4.833 3.853 1.00 0.00 H new ATOM 0 HD23 LEU A 230 6.260 4.996 2.161 1.00 0.00 H new ATOM 3425 N GLU A 231 10.378 6.528 0.988 1.00 0.00 N ATOM 3426 CA GLU A 231 11.656 7.200 0.797 1.00 0.00 C ATOM 3427 C GLU A 231 11.957 8.082 2.004 1.00 0.00 C ATOM 3428 O GLU A 231 11.593 9.258 2.032 1.00 0.00 O ATOM 3429 CB GLU A 231 11.628 8.044 -0.482 1.00 0.00 C ATOM 3430 CG GLU A 231 12.822 7.806 -1.391 1.00 0.00 C ATOM 3431 CD GLU A 231 13.235 9.053 -2.148 1.00 0.00 C ATOM 3432 OE1 GLU A 231 13.859 9.942 -1.532 1.00 0.00 O ATOM 3433 OE2 GLU A 231 12.935 9.140 -3.358 1.00 0.00 O ATOM 0 H GLU A 231 9.669 7.106 1.440 1.00 0.00 H new ATOM 0 HA GLU A 231 12.441 6.450 0.698 1.00 0.00 H new ATOM 0 HB2 GLU A 231 10.713 7.825 -1.032 1.00 0.00 H new ATOM 0 HB3 GLU A 231 11.592 9.099 -0.211 1.00 0.00 H new ATOM 0 HG2 GLU A 231 13.663 7.452 -0.795 1.00 0.00 H new ATOM 0 HG3 GLU A 231 12.581 7.016 -2.103 1.00 0.00 H new ATOM 3440 N ILE A 232 12.603 7.499 3.008 1.00 0.00 N ATOM 3441 CA ILE A 232 12.933 8.222 4.229 1.00 0.00 C ATOM 3442 C ILE A 232 14.079 9.200 4.007 1.00 0.00 C ATOM 3443 O ILE A 232 15.246 8.815 4.018 1.00 0.00 O ATOM 3444 CB ILE A 232 13.308 7.247 5.363 1.00 0.00 C ATOM 3445 CG1 ILE A 232 12.148 6.292 5.646 1.00 0.00 C ATOM 3446 CG2 ILE A 232 13.693 8.010 6.622 1.00 0.00 C ATOM 3447 CD1 ILE A 232 12.286 4.952 4.955 1.00 0.00 C ATOM 0 H ILE A 232 12.909 6.526 2.999 1.00 0.00 H new ATOM 0 HA ILE A 232 12.044 8.784 4.516 1.00 0.00 H new ATOM 0 HB ILE A 232 14.170 6.661 5.044 1.00 0.00 H new ATOM 0 HG12 ILE A 232 12.074 6.131 6.722 1.00 0.00 H new ATOM 0 HG13 ILE A 232 11.216 6.761 5.329 1.00 0.00 H new ATOM 0 HG21 ILE A 232 13.954 7.304 7.410 1.00 0.00 H new ATOM 0 HG22 ILE A 232 14.549 8.651 6.411 1.00 0.00 H new ATOM 0 HG23 ILE A 232 12.852 8.622 6.948 1.00 0.00 H new ATOM 0 HD11 ILE A 232 11.428 4.326 5.201 1.00 0.00 H new ATOM 0 HD12 ILE A 232 12.329 5.102 3.876 1.00 0.00 H new ATOM 0 HD13 ILE A 232 13.200 4.462 5.290 1.00 0.00 H new ATOM 3459 N CYS A 233 13.738 10.471 3.819 1.00 0.00 N ATOM 3460 CA CYS A 233 14.739 11.508 3.606 1.00 0.00 C ATOM 3461 C CYS A 233 14.925 12.343 4.868 1.00 0.00 C ATOM 3462 O CYS A 233 14.109 13.213 5.175 1.00 0.00 O ATOM 3463 CB CYS A 233 14.333 12.409 2.438 1.00 0.00 C ATOM 3464 SG CYS A 233 12.664 13.093 2.578 1.00 0.00 S ATOM 0 H CYS A 233 12.775 10.807 3.810 1.00 0.00 H new ATOM 0 HA CYS A 233 15.686 11.024 3.366 1.00 0.00 H new ATOM 0 HB2 CYS A 233 15.045 13.230 2.362 1.00 0.00 H new ATOM 0 HB3 CYS A 233 14.404 11.839 1.512 1.00 0.00 H new ATOM 0 HG CYS A 233 12.414 13.842 1.545 1.00 0.00 H new ATOM 3470 N ALA A 234 16.002 12.072 5.599 1.00 0.00 N ATOM 3471 CA ALA A 234 16.292 12.796 6.831 1.00 0.00 C ATOM 3472 C ALA A 234 16.695 14.237 6.537 1.00 0.00 C ATOM 3473 O ALA A 234 17.879 14.571 6.514 1.00 0.00 O ATOM 3474 CB ALA A 234 17.386 12.090 7.616 1.00 0.00 C ATOM 0 H ALA A 234 16.688 11.356 5.359 1.00 0.00 H new ATOM 0 HA ALA A 234 15.384 12.814 7.434 1.00 0.00 H new ATOM 0 HB1 ALA A 234 17.591 12.643 8.533 1.00 0.00 H new ATOM 0 HB2 ALA A 234 17.060 11.080 7.866 1.00 0.00 H new ATOM 0 HB3 ALA A 234 18.292 12.040 7.013 1.00 0.00 H new ATOM 3480 N ALA A 235 15.697 15.085 6.310 1.00 0.00 N ATOM 3481 CA ALA A 235 15.937 16.493 6.015 1.00 0.00 C ATOM 3482 C ALA A 235 16.876 16.662 4.826 1.00 0.00 C ATOM 3483 O ALA A 235 17.561 17.677 4.701 1.00 0.00 O ATOM 3484 CB ALA A 235 16.494 17.204 7.239 1.00 0.00 C ATOM 0 H ALA A 235 14.712 14.821 6.325 1.00 0.00 H new ATOM 0 HA ALA A 235 14.981 16.945 5.750 1.00 0.00 H new ATOM 0 HB1 ALA A 235 16.668 18.254 7.002 1.00 0.00 H new ATOM 0 HB2 ALA A 235 15.780 17.130 8.059 1.00 0.00 H new ATOM 0 HB3 ALA A 235 17.434 16.738 7.534 1.00 0.00 H new ATOM 3490 N ASP A 236 16.893 15.661 3.953 1.00 0.00 N ATOM 3491 CA ASP A 236 17.738 15.683 2.759 1.00 0.00 C ATOM 3492 C ASP A 236 19.142 16.195 3.075 1.00 0.00 C ATOM 3493 O ASP A 236 19.775 16.851 2.248 1.00 0.00 O ATOM 3494 CB ASP A 236 17.095 16.552 1.675 1.00 0.00 C ATOM 3495 CG ASP A 236 16.363 15.730 0.633 1.00 0.00 C ATOM 3496 OD1 ASP A 236 15.454 14.963 1.013 1.00 0.00 O ATOM 3497 OD2 ASP A 236 16.700 15.852 -0.564 1.00 0.00 O ATOM 0 H ASP A 236 16.328 14.817 4.049 1.00 0.00 H new ATOM 0 HA ASP A 236 17.828 14.659 2.396 1.00 0.00 H new ATOM 0 HB2 ASP A 236 16.398 17.250 2.139 1.00 0.00 H new ATOM 0 HB3 ASP A 236 17.866 17.149 1.187 1.00 0.00 H new ATOM 3502 N GLY A 237 19.624 15.896 4.278 1.00 0.00 N ATOM 3503 CA GLY A 237 20.948 16.343 4.671 1.00 0.00 C ATOM 3504 C GLY A 237 21.606 15.427 5.686 1.00 0.00 C ATOM 3505 O GLY A 237 22.463 15.861 6.456 1.00 0.00 O ATOM 0 H GLY A 237 19.124 15.355 4.984 1.00 0.00 H new ATOM 0 HA2 GLY A 237 21.581 16.409 3.786 1.00 0.00 H new ATOM 0 HA3 GLY A 237 20.877 17.347 5.088 1.00 0.00 H new ATOM 3509 N GLN A 238 21.209 14.158 5.690 1.00 0.00 N ATOM 3510 CA GLN A 238 21.777 13.187 6.621 1.00 0.00 C ATOM 3511 C GLN A 238 21.716 11.779 6.044 1.00 0.00 C ATOM 3512 O GLN A 238 22.744 11.173 5.745 1.00 0.00 O ATOM 3513 CB GLN A 238 21.043 13.231 7.965 1.00 0.00 C ATOM 3514 CG GLN A 238 20.544 14.614 8.351 1.00 0.00 C ATOM 3515 CD GLN A 238 19.858 14.631 9.702 1.00 0.00 C ATOM 3516 OE1 GLN A 238 18.725 15.094 9.832 1.00 0.00 O ATOM 3517 NE2 GLN A 238 20.546 14.124 10.720 1.00 0.00 N ATOM 0 H GLN A 238 20.500 13.779 5.063 1.00 0.00 H new ATOM 0 HA GLN A 238 22.822 13.453 6.781 1.00 0.00 H new ATOM 0 HB2 GLN A 238 20.195 12.547 7.927 1.00 0.00 H new ATOM 0 HB3 GLN A 238 21.712 12.866 8.745 1.00 0.00 H new ATOM 0 HG2 GLN A 238 21.384 15.308 8.366 1.00 0.00 H new ATOM 0 HG3 GLN A 238 19.849 14.971 7.591 1.00 0.00 H new ATOM 0 HE21 GLN A 238 21.483 13.751 10.567 1.00 0.00 H new ATOM 0 HE22 GLN A 238 20.137 14.108 11.654 1.00 0.00 H new ATOM 3526 N ASP A 239 20.503 11.266 5.894 1.00 0.00 N ATOM 3527 CA ASP A 239 20.300 9.927 5.356 1.00 0.00 C ATOM 3528 C ASP A 239 19.174 9.916 4.327 1.00 0.00 C ATOM 3529 O ASP A 239 18.446 10.897 4.175 1.00 0.00 O ATOM 3530 CB ASP A 239 19.991 8.942 6.485 1.00 0.00 C ATOM 3531 CG ASP A 239 21.198 8.112 6.875 1.00 0.00 C ATOM 3532 OD1 ASP A 239 22.009 7.786 5.983 1.00 0.00 O ATOM 3533 OD2 ASP A 239 21.333 7.787 8.075 1.00 0.00 O ATOM 0 H ASP A 239 19.643 11.757 6.138 1.00 0.00 H new ATOM 0 HA ASP A 239 21.220 9.619 4.859 1.00 0.00 H new ATOM 0 HB2 ASP A 239 19.635 9.492 7.356 1.00 0.00 H new ATOM 0 HB3 ASP A 239 19.183 8.280 6.174 1.00 0.00 H new ATOM 3538 N ALA A 240 19.038 8.796 3.624 1.00 0.00 N ATOM 3539 CA ALA A 240 18.005 8.649 2.608 1.00 0.00 C ATOM 3540 C ALA A 240 17.838 7.187 2.211 1.00 0.00 C ATOM 3541 O ALA A 240 18.570 6.680 1.361 1.00 0.00 O ATOM 3542 CB ALA A 240 18.338 9.494 1.388 1.00 0.00 C ATOM 0 H ALA A 240 19.633 7.976 3.741 1.00 0.00 H new ATOM 0 HA ALA A 240 17.062 8.998 3.028 1.00 0.00 H new ATOM 0 HB1 ALA A 240 17.557 9.373 0.638 1.00 0.00 H new ATOM 0 HB2 ALA A 240 18.403 10.543 1.679 1.00 0.00 H new ATOM 0 HB3 ALA A 240 19.293 9.172 0.972 1.00 0.00 H new ATOM 3548 N VAL A 241 16.874 6.509 2.829 1.00 0.00 N ATOM 3549 CA VAL A 241 16.625 5.106 2.533 1.00 0.00 C ATOM 3550 C VAL A 241 15.250 4.913 1.907 1.00 0.00 C ATOM 3551 O VAL A 241 14.243 5.384 2.436 1.00 0.00 O ATOM 3552 CB VAL A 241 16.735 4.219 3.795 1.00 0.00 C ATOM 3553 CG1 VAL A 241 18.112 3.582 3.881 1.00 0.00 C ATOM 3554 CG2 VAL A 241 16.429 5.011 5.059 1.00 0.00 C ATOM 0 H VAL A 241 16.256 6.909 3.535 1.00 0.00 H new ATOM 0 HA VAL A 241 17.394 4.799 1.824 1.00 0.00 H new ATOM 0 HB VAL A 241 15.991 3.427 3.712 1.00 0.00 H new ATOM 0 HG11 VAL A 241 18.171 2.962 4.775 1.00 0.00 H new ATOM 0 HG12 VAL A 241 18.283 2.965 2.999 1.00 0.00 H new ATOM 0 HG13 VAL A 241 18.871 4.362 3.930 1.00 0.00 H new ATOM 0 HG21 VAL A 241 16.515 4.358 5.927 1.00 0.00 H new ATOM 0 HG22 VAL A 241 17.137 5.835 5.153 1.00 0.00 H new ATOM 0 HG23 VAL A 241 15.416 5.408 5.003 1.00 0.00 H new ATOM 3564 N PHE A 242 15.215 4.216 0.777 1.00 0.00 N ATOM 3565 CA PHE A 242 13.965 3.956 0.076 1.00 0.00 C ATOM 3566 C PHE A 242 13.656 2.460 0.078 1.00 0.00 C ATOM 3567 O PHE A 242 14.495 1.645 -0.304 1.00 0.00 O ATOM 3568 CB PHE A 242 14.046 4.505 -1.360 1.00 0.00 C ATOM 3569 CG PHE A 242 13.541 3.565 -2.420 1.00 0.00 C ATOM 3570 CD1 PHE A 242 14.332 2.522 -2.871 1.00 0.00 C ATOM 3571 CD2 PHE A 242 12.276 3.726 -2.962 1.00 0.00 C ATOM 3572 CE1 PHE A 242 13.872 1.655 -3.842 1.00 0.00 C ATOM 3573 CE2 PHE A 242 11.811 2.862 -3.936 1.00 0.00 C ATOM 3574 CZ PHE A 242 12.610 1.826 -4.375 1.00 0.00 C ATOM 0 H PHE A 242 16.040 3.820 0.327 1.00 0.00 H new ATOM 0 HA PHE A 242 13.152 4.466 0.593 1.00 0.00 H new ATOM 0 HB2 PHE A 242 13.475 5.432 -1.413 1.00 0.00 H new ATOM 0 HB3 PHE A 242 15.083 4.757 -1.581 1.00 0.00 H new ATOM 0 HD1 PHE A 242 15.321 2.385 -2.458 1.00 0.00 H new ATOM 0 HD2 PHE A 242 11.647 4.535 -2.620 1.00 0.00 H new ATOM 0 HE1 PHE A 242 14.498 0.844 -4.184 1.00 0.00 H new ATOM 0 HE2 PHE A 242 10.824 2.998 -4.353 1.00 0.00 H new ATOM 0 HZ PHE A 242 12.248 1.149 -5.135 1.00 0.00 H new ATOM 3584 N LEU A 243 12.452 2.105 0.514 1.00 0.00 N ATOM 3585 CA LEU A 243 12.048 0.705 0.567 1.00 0.00 C ATOM 3586 C LEU A 243 10.535 0.559 0.423 1.00 0.00 C ATOM 3587 O LEU A 243 9.797 1.544 0.465 1.00 0.00 O ATOM 3588 CB LEU A 243 12.514 0.053 1.874 1.00 0.00 C ATOM 3589 CG LEU A 243 12.580 0.979 3.094 1.00 0.00 C ATOM 3590 CD1 LEU A 243 13.783 1.906 3.000 1.00 0.00 C ATOM 3591 CD2 LEU A 243 11.294 1.782 3.235 1.00 0.00 C ATOM 0 H LEU A 243 11.742 2.764 0.834 1.00 0.00 H new ATOM 0 HA LEU A 243 12.524 0.195 -0.271 1.00 0.00 H new ATOM 0 HB2 LEU A 243 11.843 -0.774 2.105 1.00 0.00 H new ATOM 0 HB3 LEU A 243 13.503 -0.375 1.712 1.00 0.00 H new ATOM 0 HG LEU A 243 12.693 0.360 3.984 1.00 0.00 H new ATOM 0 HD11 LEU A 243 13.812 2.555 3.875 1.00 0.00 H new ATOM 0 HD12 LEU A 243 14.697 1.313 2.958 1.00 0.00 H new ATOM 0 HD13 LEU A 243 13.704 2.515 2.099 1.00 0.00 H new ATOM 0 HD21 LEU A 243 11.364 2.432 4.107 1.00 0.00 H new ATOM 0 HD22 LEU A 243 11.144 2.389 2.342 1.00 0.00 H new ATOM 0 HD23 LEU A 243 10.451 1.101 3.357 1.00 0.00 H new ATOM 3603 N ARG A 244 10.085 -0.680 0.251 1.00 0.00 N ATOM 3604 CA ARG A 244 8.664 -0.967 0.099 1.00 0.00 C ATOM 3605 C ARG A 244 8.261 -2.173 0.945 1.00 0.00 C ATOM 3606 O ARG A 244 9.097 -3.005 1.297 1.00 0.00 O ATOM 3607 CB ARG A 244 8.333 -1.220 -1.375 1.00 0.00 C ATOM 3608 CG ARG A 244 6.930 -1.759 -1.611 1.00 0.00 C ATOM 3609 CD ARG A 244 6.708 -2.129 -3.069 1.00 0.00 C ATOM 3610 NE ARG A 244 7.666 -3.129 -3.536 1.00 0.00 N ATOM 3611 CZ ARG A 244 7.573 -3.754 -4.707 1.00 0.00 C ATOM 3612 NH1 ARG A 244 6.570 -3.484 -5.534 1.00 0.00 N ATOM 3613 NH2 ARG A 244 8.486 -4.651 -5.055 1.00 0.00 N ATOM 0 H ARG A 244 10.686 -1.503 0.213 1.00 0.00 H new ATOM 0 HA ARG A 244 8.099 -0.102 0.446 1.00 0.00 H new ATOM 0 HB2 ARG A 244 8.451 -0.288 -1.928 1.00 0.00 H new ATOM 0 HB3 ARG A 244 9.056 -1.927 -1.783 1.00 0.00 H new ATOM 0 HG2 ARG A 244 6.767 -2.636 -0.984 1.00 0.00 H new ATOM 0 HG3 ARG A 244 6.197 -1.011 -1.310 1.00 0.00 H new ATOM 0 HD2 ARG A 244 5.695 -2.512 -3.195 1.00 0.00 H new ATOM 0 HD3 ARG A 244 6.790 -1.234 -3.686 1.00 0.00 H new ATOM 0 HE ARG A 244 8.452 -3.361 -2.929 1.00 0.00 H new ATOM 0 HH11 ARG A 244 5.865 -2.794 -5.273 1.00 0.00 H new ATOM 0 HH12 ARG A 244 6.504 -3.966 -6.430 1.00 0.00 H new ATOM 0 HH21 ARG A 244 9.260 -4.862 -4.425 1.00 0.00 H new ATOM 0 HH22 ARG A 244 8.414 -5.130 -5.953 1.00 0.00 H new ATOM 3627 N ALA A 245 6.975 -2.258 1.268 1.00 0.00 N ATOM 3628 CA ALA A 245 6.461 -3.359 2.073 1.00 0.00 C ATOM 3629 C ALA A 245 5.978 -4.510 1.197 1.00 0.00 C ATOM 3630 O ALA A 245 5.893 -4.381 -0.024 1.00 0.00 O ATOM 3631 CB ALA A 245 5.334 -2.870 2.970 1.00 0.00 C ATOM 0 H ALA A 245 6.270 -1.578 0.985 1.00 0.00 H new ATOM 0 HA ALA A 245 7.276 -3.731 2.694 1.00 0.00 H new ATOM 0 HB1 ALA A 245 4.958 -3.701 3.567 1.00 0.00 H new ATOM 0 HB2 ALA A 245 5.708 -2.088 3.631 1.00 0.00 H new ATOM 0 HB3 ALA A 245 4.527 -2.470 2.356 1.00 0.00 H new ATOM 3637 N LYS A 246 5.661 -5.636 1.828 1.00 0.00 N ATOM 3638 CA LYS A 246 5.184 -6.809 1.106 1.00 0.00 C ATOM 3639 C LYS A 246 3.846 -6.521 0.432 1.00 0.00 C ATOM 3640 O LYS A 246 3.559 -7.038 -0.648 1.00 0.00 O ATOM 3641 CB LYS A 246 5.044 -8.000 2.056 1.00 0.00 C ATOM 3642 CG LYS A 246 4.345 -7.659 3.363 1.00 0.00 C ATOM 3643 CD LYS A 246 5.335 -7.541 4.510 1.00 0.00 C ATOM 3644 CE LYS A 246 5.683 -8.904 5.087 1.00 0.00 C ATOM 3645 NZ LYS A 246 7.010 -8.899 5.764 1.00 0.00 N ATOM 0 H LYS A 246 5.726 -5.760 2.838 1.00 0.00 H new ATOM 0 HA LYS A 246 5.916 -7.054 0.336 1.00 0.00 H new ATOM 0 HB2 LYS A 246 4.489 -8.792 1.553 1.00 0.00 H new ATOM 0 HB3 LYS A 246 6.035 -8.396 2.277 1.00 0.00 H new ATOM 0 HG2 LYS A 246 3.802 -6.721 3.252 1.00 0.00 H new ATOM 0 HG3 LYS A 246 3.608 -8.428 3.594 1.00 0.00 H new ATOM 0 HD2 LYS A 246 6.243 -7.050 4.159 1.00 0.00 H new ATOM 0 HD3 LYS A 246 4.914 -6.910 5.293 1.00 0.00 H new ATOM 0 HE2 LYS A 246 4.914 -9.204 5.799 1.00 0.00 H new ATOM 0 HE3 LYS A 246 5.686 -9.646 4.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 7.210 -9.846 6.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 7.748 -8.638 5.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 7.000 -8.209 6.542 1.00 0.00 H new ATOM 3659 N ASP A 247 3.034 -5.688 1.075 1.00 0.00 N ATOM 3660 CA ASP A 247 1.730 -5.325 0.541 1.00 0.00 C ATOM 3661 C ASP A 247 1.525 -3.815 0.605 1.00 0.00 C ATOM 3662 O ASP A 247 2.221 -3.116 1.342 1.00 0.00 O ATOM 3663 CB ASP A 247 0.619 -6.037 1.315 1.00 0.00 C ATOM 3664 CG ASP A 247 -0.576 -6.364 0.442 1.00 0.00 C ATOM 3665 OD1 ASP A 247 -0.431 -7.201 -0.474 1.00 0.00 O ATOM 3666 OD2 ASP A 247 -1.656 -5.782 0.673 1.00 0.00 O ATOM 0 H ASP A 247 3.259 -5.252 1.969 1.00 0.00 H new ATOM 0 HA ASP A 247 1.690 -5.639 -0.502 1.00 0.00 H new ATOM 0 HB2 ASP A 247 1.013 -6.957 1.746 1.00 0.00 H new ATOM 0 HB3 ASP A 247 0.298 -5.408 2.145 1.00 0.00 H new ATOM 3671 N GLU A 248 0.568 -3.316 -0.170 1.00 0.00 N ATOM 3672 CA GLU A 248 0.279 -1.887 -0.197 1.00 0.00 C ATOM 3673 C GLU A 248 -0.120 -1.387 1.187 1.00 0.00 C ATOM 3674 O GLU A 248 0.147 -0.238 1.542 1.00 0.00 O ATOM 3675 CB GLU A 248 -0.831 -1.584 -1.206 1.00 0.00 C ATOM 3676 CG GLU A 248 -2.148 -2.276 -0.890 1.00 0.00 C ATOM 3677 CD GLU A 248 -3.322 -1.317 -0.864 1.00 0.00 C ATOM 3678 OE1 GLU A 248 -3.554 -0.633 -1.883 1.00 0.00 O ATOM 3679 OE2 GLU A 248 -4.008 -1.248 0.178 1.00 0.00 O ATOM 0 H GLU A 248 -0.019 -3.878 -0.786 1.00 0.00 H new ATOM 0 HA GLU A 248 1.185 -1.365 -0.504 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -0.995 -0.507 -1.240 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -0.500 -1.887 -2.199 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -2.334 -3.051 -1.633 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -2.069 -2.774 0.077 1.00 0.00 H new ATOM 3686 N ALA A 249 -0.751 -2.255 1.969 1.00 0.00 N ATOM 3687 CA ALA A 249 -1.170 -1.894 3.315 1.00 0.00 C ATOM 3688 C ALA A 249 0.031 -1.813 4.241 1.00 0.00 C ATOM 3689 O ALA A 249 0.179 -0.853 4.998 1.00 0.00 O ATOM 3690 CB ALA A 249 -2.191 -2.891 3.843 1.00 0.00 C ATOM 0 H ALA A 249 -0.982 -3.210 1.694 1.00 0.00 H new ATOM 0 HA ALA A 249 -1.641 -0.912 3.278 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -2.492 -2.604 4.851 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -3.064 -2.897 3.191 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -1.749 -3.887 3.866 1.00 0.00 H new ATOM 3696 N SER A 250 0.904 -2.814 4.165 1.00 0.00 N ATOM 3697 CA SER A 250 2.104 -2.830 4.988 1.00 0.00 C ATOM 3698 C SER A 250 2.897 -1.552 4.759 1.00 0.00 C ATOM 3699 O SER A 250 3.547 -1.038 5.669 1.00 0.00 O ATOM 3700 CB SER A 250 2.963 -4.053 4.665 1.00 0.00 C ATOM 3701 OG SER A 250 2.439 -5.220 5.277 1.00 0.00 O ATOM 0 H SER A 250 0.802 -3.618 3.546 1.00 0.00 H new ATOM 0 HA SER A 250 1.812 -2.888 6.037 1.00 0.00 H new ATOM 0 HB2 SER A 250 3.009 -4.194 3.585 1.00 0.00 H new ATOM 0 HB3 SER A 250 3.984 -3.885 5.008 1.00 0.00 H new ATOM 0 HG SER A 250 3.154 -5.686 5.758 1.00 0.00 H new ATOM 3707 N ALA A 251 2.815 -1.030 3.538 1.00 0.00 N ATOM 3708 CA ALA A 251 3.503 0.201 3.194 1.00 0.00 C ATOM 3709 C ALA A 251 2.728 1.398 3.721 1.00 0.00 C ATOM 3710 O ALA A 251 3.317 2.395 4.138 1.00 0.00 O ATOM 3711 CB ALA A 251 3.697 0.305 1.688 1.00 0.00 C ATOM 0 H ALA A 251 2.279 -1.443 2.775 1.00 0.00 H new ATOM 0 HA ALA A 251 4.488 0.192 3.661 1.00 0.00 H new ATOM 0 HB1 ALA A 251 4.214 1.235 1.451 1.00 0.00 H new ATOM 0 HB2 ALA A 251 4.290 -0.540 1.338 1.00 0.00 H new ATOM 0 HB3 ALA A 251 2.725 0.295 1.194 1.00 0.00 H new ATOM 3717 N ARG A 252 1.403 1.286 3.726 1.00 0.00 N ATOM 3718 CA ARG A 252 0.564 2.358 4.235 1.00 0.00 C ATOM 3719 C ARG A 252 0.851 2.560 5.714 1.00 0.00 C ATOM 3720 O ARG A 252 0.907 3.689 6.207 1.00 0.00 O ATOM 3721 CB ARG A 252 -0.916 2.030 4.023 1.00 0.00 C ATOM 3722 CG ARG A 252 -1.829 3.241 4.125 1.00 0.00 C ATOM 3723 CD ARG A 252 -2.382 3.403 5.532 1.00 0.00 C ATOM 3724 NE ARG A 252 -3.550 2.556 5.763 1.00 0.00 N ATOM 3725 CZ ARG A 252 -4.769 2.832 5.304 1.00 0.00 C ATOM 3726 NH1 ARG A 252 -4.981 3.928 4.585 1.00 0.00 N ATOM 3727 NH2 ARG A 252 -5.776 2.011 5.564 1.00 0.00 N ATOM 0 H ARG A 252 0.894 0.470 3.386 1.00 0.00 H new ATOM 0 HA ARG A 252 0.789 3.276 3.692 1.00 0.00 H new ATOM 0 HB2 ARG A 252 -1.041 1.573 3.041 1.00 0.00 H new ATOM 0 HB3 ARG A 252 -1.225 1.290 4.761 1.00 0.00 H new ATOM 0 HG2 ARG A 252 -1.278 4.138 3.844 1.00 0.00 H new ATOM 0 HG3 ARG A 252 -2.653 3.138 3.419 1.00 0.00 H new ATOM 0 HD2 ARG A 252 -1.606 3.156 6.257 1.00 0.00 H new ATOM 0 HD3 ARG A 252 -2.652 4.446 5.697 1.00 0.00 H new ATOM 0 HE ARG A 252 -3.424 1.703 6.308 1.00 0.00 H new ATOM 0 HH11 ARG A 252 -4.208 4.562 4.382 1.00 0.00 H new ATOM 0 HH12 ARG A 252 -5.916 4.136 4.235 1.00 0.00 H new ATOM 0 HH21 ARG A 252 -5.617 1.168 6.116 1.00 0.00 H new ATOM 0 HH22 ARG A 252 -6.710 2.222 5.213 1.00 0.00 H new ATOM 3741 N SER A 253 1.056 1.448 6.413 1.00 0.00 N ATOM 3742 CA SER A 253 1.359 1.485 7.834 1.00 0.00 C ATOM 3743 C SER A 253 2.816 1.871 8.058 1.00 0.00 C ATOM 3744 O SER A 253 3.155 2.478 9.073 1.00 0.00 O ATOM 3745 CB SER A 253 1.065 0.128 8.479 1.00 0.00 C ATOM 3746 OG SER A 253 0.149 0.262 9.552 1.00 0.00 O ATOM 0 H SER A 253 1.017 0.510 6.015 1.00 0.00 H new ATOM 0 HA SER A 253 0.724 2.237 8.302 1.00 0.00 H new ATOM 0 HB2 SER A 253 0.658 -0.553 7.732 1.00 0.00 H new ATOM 0 HB3 SER A 253 1.993 -0.315 8.842 1.00 0.00 H new ATOM 0 HG SER A 253 -0.024 -0.618 9.946 1.00 0.00 H new ATOM 3752 N TRP A 254 3.678 1.527 7.101 1.00 0.00 N ATOM 3753 CA TRP A 254 5.089 1.858 7.214 1.00 0.00 C ATOM 3754 C TRP A 254 5.284 3.359 7.110 1.00 0.00 C ATOM 3755 O TRP A 254 5.842 3.991 8.005 1.00 0.00 O ATOM 3756 CB TRP A 254 5.896 1.141 6.133 1.00 0.00 C ATOM 3757 CG TRP A 254 6.366 -0.209 6.565 1.00 0.00 C ATOM 3758 CD1 TRP A 254 6.215 -1.387 5.898 1.00 0.00 C ATOM 3759 CD2 TRP A 254 7.061 -0.515 7.773 1.00 0.00 C ATOM 3760 NE1 TRP A 254 6.770 -2.414 6.622 1.00 0.00 N ATOM 3761 CE2 TRP A 254 7.301 -1.901 7.778 1.00 0.00 C ATOM 3762 CE3 TRP A 254 7.504 0.252 8.850 1.00 0.00 C ATOM 3763 CZ2 TRP A 254 7.967 -2.536 8.825 1.00 0.00 C ATOM 3764 CZ3 TRP A 254 8.166 -0.377 9.888 1.00 0.00 C ATOM 3765 CH2 TRP A 254 8.392 -1.760 9.869 1.00 0.00 C ATOM 0 H TRP A 254 3.423 1.025 6.250 1.00 0.00 H new ATOM 0 HA TRP A 254 5.447 1.525 8.188 1.00 0.00 H new ATOM 0 HB2 TRP A 254 5.284 1.039 5.237 1.00 0.00 H new ATOM 0 HB3 TRP A 254 6.757 1.752 5.863 1.00 0.00 H new ATOM 0 HD1 TRP A 254 5.730 -1.497 4.940 1.00 0.00 H new ATOM 0 HE1 TRP A 254 6.785 -3.396 6.346 1.00 0.00 H new ATOM 0 HE3 TRP A 254 7.333 1.318 8.873 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 8.141 -3.602 8.813 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 8.515 0.207 10.727 1.00 0.00 H new ATOM 0 HH2 TRP A 254 8.912 -2.223 10.695 1.00 0.00 H new ATOM 3776 N ALA A 255 4.798 3.925 6.017 1.00 0.00 N ATOM 3777 CA ALA A 255 4.896 5.361 5.798 1.00 0.00 C ATOM 3778 C ALA A 255 4.227 6.109 6.943 1.00 0.00 C ATOM 3779 O ALA A 255 4.768 7.086 7.459 1.00 0.00 O ATOM 3780 CB ALA A 255 4.270 5.743 4.464 1.00 0.00 C ATOM 0 H ALA A 255 4.332 3.413 5.268 1.00 0.00 H new ATOM 0 HA ALA A 255 5.949 5.641 5.768 1.00 0.00 H new ATOM 0 HB1 ALA A 255 4.353 6.820 4.318 1.00 0.00 H new ATOM 0 HB2 ALA A 255 4.790 5.227 3.657 1.00 0.00 H new ATOM 0 HB3 ALA A 255 3.218 5.456 4.460 1.00 0.00 H new ATOM 3786 N GLY A 256 3.057 5.626 7.354 1.00 0.00 N ATOM 3787 CA GLY A 256 2.355 6.251 8.454 1.00 0.00 C ATOM 3788 C GLY A 256 3.083 6.035 9.765 1.00 0.00 C ATOM 3789 O GLY A 256 3.018 6.868 10.669 1.00 0.00 O ATOM 0 H GLY A 256 2.588 4.818 6.946 1.00 0.00 H new ATOM 0 HA2 GLY A 256 2.254 7.319 8.263 1.00 0.00 H new ATOM 0 HA3 GLY A 256 1.347 5.843 8.524 1.00 0.00 H new ATOM 3793 N ALA A 257 3.788 4.909 9.860 1.00 0.00 N ATOM 3794 CA ALA A 257 4.542 4.579 11.058 1.00 0.00 C ATOM 3795 C ALA A 257 5.762 5.481 11.200 1.00 0.00 C ATOM 3796 O ALA A 257 6.018 6.024 12.273 1.00 0.00 O ATOM 3797 CB ALA A 257 4.963 3.117 11.034 1.00 0.00 C ATOM 0 H ALA A 257 3.850 4.212 9.118 1.00 0.00 H new ATOM 0 HA ALA A 257 3.897 4.743 11.921 1.00 0.00 H new ATOM 0 HB1 ALA A 257 5.527 2.886 11.938 1.00 0.00 H new ATOM 0 HB2 ALA A 257 4.077 2.484 10.987 1.00 0.00 H new ATOM 0 HB3 ALA A 257 5.587 2.933 10.160 1.00 0.00 H new ATOM 3803 N ILE A 258 6.508 5.647 10.109 1.00 0.00 N ATOM 3804 CA ILE A 258 7.690 6.496 10.132 1.00 0.00 C ATOM 3805 C ILE A 258 7.298 7.933 10.446 1.00 0.00 C ATOM 3806 O ILE A 258 7.952 8.609 11.239 1.00 0.00 O ATOM 3807 CB ILE A 258 8.455 6.456 8.794 1.00 0.00 C ATOM 3808 CG1 ILE A 258 8.788 5.012 8.416 1.00 0.00 C ATOM 3809 CG2 ILE A 258 9.726 7.292 8.882 1.00 0.00 C ATOM 3810 CD1 ILE A 258 9.134 4.836 6.954 1.00 0.00 C ATOM 0 H ILE A 258 6.315 5.208 9.209 1.00 0.00 H new ATOM 0 HA ILE A 258 8.349 6.111 10.910 1.00 0.00 H new ATOM 0 HB ILE A 258 7.819 6.879 8.017 1.00 0.00 H new ATOM 0 HG12 ILE A 258 9.626 4.670 9.023 1.00 0.00 H new ATOM 0 HG13 ILE A 258 7.937 4.376 8.659 1.00 0.00 H new ATOM 0 HG21 ILE A 258 10.254 7.253 7.929 1.00 0.00 H new ATOM 0 HG22 ILE A 258 9.467 8.326 9.111 1.00 0.00 H new ATOM 0 HG23 ILE A 258 10.368 6.896 9.669 1.00 0.00 H new ATOM 0 HD11 ILE A 258 9.359 3.788 6.757 1.00 0.00 H new ATOM 0 HD12 ILE A 258 8.289 5.147 6.340 1.00 0.00 H new ATOM 0 HD13 ILE A 258 10.004 5.446 6.710 1.00 0.00 H new ATOM 3822 N GLN A 259 6.213 8.390 9.828 1.00 0.00 N ATOM 3823 CA GLN A 259 5.722 9.743 10.053 1.00 0.00 C ATOM 3824 C GLN A 259 5.431 9.960 11.532 1.00 0.00 C ATOM 3825 O GLN A 259 5.803 10.985 12.106 1.00 0.00 O ATOM 3826 CB GLN A 259 4.460 9.994 9.229 1.00 0.00 C ATOM 3827 CG GLN A 259 4.255 11.454 8.862 1.00 0.00 C ATOM 3828 CD GLN A 259 3.161 11.649 7.832 1.00 0.00 C ATOM 3829 OE1 GLN A 259 3.254 11.154 6.709 1.00 0.00 O ATOM 3830 NE2 GLN A 259 2.114 12.373 8.211 1.00 0.00 N ATOM 0 H GLN A 259 5.659 7.843 9.169 1.00 0.00 H new ATOM 0 HA GLN A 259 6.492 10.447 9.739 1.00 0.00 H new ATOM 0 HB2 GLN A 259 4.509 9.402 8.315 1.00 0.00 H new ATOM 0 HB3 GLN A 259 3.594 9.644 9.790 1.00 0.00 H new ATOM 0 HG2 GLN A 259 4.007 12.019 9.761 1.00 0.00 H new ATOM 0 HG3 GLN A 259 5.189 11.862 8.476 1.00 0.00 H new ATOM 0 HE21 GLN A 259 2.079 12.765 9.152 1.00 0.00 H new ATOM 0 HE22 GLN A 259 1.345 12.537 7.561 1.00 0.00 H new ATOM 3839 N ALA A 260 4.772 8.982 12.146 1.00 0.00 N ATOM 3840 CA ALA A 260 4.441 9.056 13.563 1.00 0.00 C ATOM 3841 C ALA A 260 5.655 8.724 14.428 1.00 0.00 C ATOM 3842 O ALA A 260 5.692 9.052 15.615 1.00 0.00 O ATOM 3843 CB ALA A 260 3.288 8.118 13.884 1.00 0.00 C ATOM 0 H ALA A 260 4.457 8.129 11.683 1.00 0.00 H new ATOM 0 HA ALA A 260 4.136 10.078 13.788 1.00 0.00 H new ATOM 0 HB1 ALA A 260 3.051 8.183 14.946 1.00 0.00 H new ATOM 0 HB2 ALA A 260 2.414 8.403 13.299 1.00 0.00 H new ATOM 0 HB3 ALA A 260 3.572 7.095 13.638 1.00 0.00 H new ATOM 3849 N GLN A 261 6.648 8.071 13.826 1.00 0.00 N ATOM 3850 CA GLN A 261 7.861 7.694 14.530 1.00 0.00 C ATOM 3851 C GLN A 261 8.847 8.862 14.556 1.00 0.00 C ATOM 3852 O GLN A 261 9.525 9.091 15.558 1.00 0.00 O ATOM 3853 CB GLN A 261 8.467 6.456 13.850 1.00 0.00 C ATOM 3854 CG GLN A 261 9.985 6.408 13.829 1.00 0.00 C ATOM 3855 CD GLN A 261 10.556 5.747 15.066 1.00 0.00 C ATOM 3856 OE1 GLN A 261 11.568 5.047 15.000 1.00 0.00 O ATOM 3857 NE2 GLN A 261 9.909 5.966 16.206 1.00 0.00 N ATOM 0 H GLN A 261 6.630 7.793 12.845 1.00 0.00 H new ATOM 0 HA GLN A 261 7.629 7.446 15.566 1.00 0.00 H new ATOM 0 HB2 GLN A 261 8.098 5.565 14.358 1.00 0.00 H new ATOM 0 HB3 GLN A 261 8.104 6.411 12.823 1.00 0.00 H new ATOM 0 HG2 GLN A 261 10.317 5.866 12.944 1.00 0.00 H new ATOM 0 HG3 GLN A 261 10.377 7.422 13.747 1.00 0.00 H new ATOM 0 HE21 GLN A 261 9.075 6.553 16.214 1.00 0.00 H new ATOM 0 HE22 GLN A 261 10.247 5.547 17.073 1.00 0.00 H new ATOM 3866 N ILE A 262 8.920 9.596 13.449 1.00 0.00 N ATOM 3867 CA ILE A 262 9.821 10.737 13.348 1.00 0.00 C ATOM 3868 C ILE A 262 9.336 11.895 14.216 1.00 0.00 C ATOM 3869 O ILE A 262 9.965 12.240 15.216 1.00 0.00 O ATOM 3870 CB ILE A 262 9.959 11.222 11.890 1.00 0.00 C ATOM 3871 CG1 ILE A 262 10.405 10.074 10.985 1.00 0.00 C ATOM 3872 CG2 ILE A 262 10.946 12.377 11.800 1.00 0.00 C ATOM 3873 CD1 ILE A 262 9.867 10.174 9.574 1.00 0.00 C ATOM 0 H ILE A 262 8.366 9.420 12.611 1.00 0.00 H new ATOM 0 HA ILE A 262 10.796 10.403 13.702 1.00 0.00 H new ATOM 0 HB ILE A 262 8.984 11.573 11.553 1.00 0.00 H new ATOM 0 HG12 ILE A 262 11.494 10.052 10.949 1.00 0.00 H new ATOM 0 HG13 ILE A 262 10.081 9.130 11.423 1.00 0.00 H new ATOM 0 HG21 ILE A 262 11.029 12.705 10.764 1.00 0.00 H new ATOM 0 HG22 ILE A 262 10.594 13.205 12.415 1.00 0.00 H new ATOM 0 HG23 ILE A 262 11.923 12.050 12.157 1.00 0.00 H new ATOM 0 HD11 ILE A 262 10.223 9.327 8.988 1.00 0.00 H new ATOM 0 HD12 ILE A 262 8.777 10.165 9.599 1.00 0.00 H new ATOM 0 HD13 ILE A 262 10.212 11.102 9.118 1.00 0.00 H new ATOM 3885 N GLY A 263 8.216 12.493 13.823 1.00 0.00 N ATOM 3886 CA GLY A 263 7.666 13.606 14.575 1.00 0.00 C ATOM 3887 C GLY A 263 8.180 14.945 14.086 1.00 0.00 C ATOM 3888 O GLY A 263 9.030 15.563 14.727 1.00 0.00 O ATOM 0 H GLY A 263 7.679 12.227 12.997 1.00 0.00 H new ATOM 0 HA2 GLY A 263 6.579 13.589 14.501 1.00 0.00 H new ATOM 0 HA3 GLY A 263 7.916 13.487 15.629 1.00 0.00 H new ATOM 3892 N THR A 264 7.663 15.396 12.948 1.00 0.00 N ATOM 3893 CA THR A 264 8.075 16.671 12.373 1.00 0.00 C ATOM 3894 C THR A 264 7.467 17.837 13.145 1.00 0.00 C ATOM 3895 O THR A 264 7.964 18.972 12.987 1.00 0.00 O ATOM 3896 CB THR A 264 7.662 16.749 10.901 1.00 0.00 C ATOM 3897 OG1 THR A 264 7.880 18.050 10.387 1.00 0.00 O ATOM 3898 CG2 THR A 264 6.208 16.401 10.669 1.00 0.00 C ATOM 3899 OXT THR A 264 6.500 17.606 13.900 1.00 0.00 O ATOM 0 H THR A 264 6.958 14.897 12.406 1.00 0.00 H new ATOM 0 HA THR A 264 9.161 16.738 12.443 1.00 0.00 H new ATOM 0 HB THR A 264 8.281 16.013 10.388 1.00 0.00 H new ATOM 0 HG1 THR A 264 8.088 18.662 11.124 1.00 0.00 H new ATOM 0 HG21 THR A 264 5.981 16.476 9.606 1.00 0.00 H new ATOM 0 HG22 THR A 264 6.019 15.383 11.010 1.00 0.00 H new ATOM 0 HG23 THR A 264 5.575 17.093 11.225 1.00 0.00 H new