USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 847 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 157 CYS SG : rot 57:sc= 0.645 USER MOD Set 1.2: A 241 GLN : amide:sc= -0.734 K(o=-0.75,f=-6.8!) USER MOD Set 1.3: A 245 ASN : amide:sc= -0.664 K(o=-0.75,f=-8.4!) USER MOD Set 2.1: A 230 ASN : amide:sc= 1.15 K(o=3,f=-4.1) USER MOD Set 2.2: A 237 LYS NZ :NH3+ 142:sc= 1.84 (180deg=1.29) USER MOD Set 3.1: A 225 SER OG : rot -46:sc= 2.18 USER MOD Set 3.2: A 226 LYS NZ :NH3+ -160:sc= 2.22 (180deg=0.0912) USER MOD Set 4.1: A 167 GLN : amide:sc= -0.0256! K(o=0.75!,f=-0.24) USER MOD Set 4.2: A 183 GLN : amide:sc= 0.779 K(o=0.75,f=-0.24) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0.0267 USER MOD Single : A 178 GLN : amide:sc= -0.614 X(o=-0.61,f=-0.12) USER MOD Single : A 182 LYS NZ :NH3+ -160:sc= 0.554 (180deg=-0.901!) USER MOD Single : A 185 GLN : amide:sc= -0.0414 X(o=-0.041,f=0) USER MOD Single : A 189 SER OG : rot 92:sc= 1.14 USER MOD Single : A 192 LYS NZ :NH3+ -163:sc= 1 (180deg=0.0253) USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ -173:sc= 2.46 (180deg=2.33) USER MOD Single : A 197 LYS NZ :NH3+ -165:sc= 1.67 (180deg=0.489) USER MOD Single : A 200 SER OG : rot 71:sc= 1.16 USER MOD Single : A 201 GLN : amide:sc= -1.06 K(o=-1.1,f=-2.8!) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 175:sc= 2.32 (180deg=2.18) USER MOD Single : A 206 MET CE :methyl -154:sc= -0.453 (180deg=-3.27!) USER MOD Single : A 208 LYS NZ :NH3+ -133:sc= 1.15 (180deg=-2.38!) USER MOD Single : A 212 GLN : amide:sc= -0.01 X(o=-0.01,f=-0.004) USER MOD Single : A 219 SER OG : rot 98:sc= 1.21 USER MOD Single : A 231 LYS NZ :NH3+ -155:sc= 1.31 (180deg=0.854) USER MOD Single : A 232 MET CE :methyl -157:sc= -0.148 (180deg=-0.869) USER MOD Single : A 233 SER OG : rot 37:sc= 0.101 USER MOD Single : A 236 LYS NZ :NH3+ 163:sc= 1.31 (180deg=1.28) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 248 THR OG1 : rot 97:sc= 1.54 USER MOD Single : A 252 LYS NZ :NH3+ 172:sc= -0.0923 (180deg=-0.244) USER MOD Single : A 253 LYS NZ :NH3+ -175:sc= 1.19 (180deg=1.16) USER MOD Single : A 257 LYS NZ :NH3+ -178:sc= 1.2 (180deg=1.13) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 155 -0.228 14.023 -2.357 1.00 0.00 N ATOM 2 CA PRO A 155 -1.549 13.407 -2.343 1.00 0.00 C ATOM 3 C PRO A 155 -1.725 12.514 -3.578 1.00 0.00 C ATOM 4 O PRO A 155 -1.061 12.716 -4.595 1.00 0.00 O ATOM 5 CB PRO A 155 -2.553 14.563 -2.291 1.00 0.00 C ATOM 6 CG PRO A 155 -1.787 15.725 -2.921 1.00 0.00 C ATOM 7 CD PRO A 155 -0.337 15.464 -2.512 1.00 0.00 C ATOM 0 HA PRO A 155 -1.699 12.752 -1.484 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -3.461 14.332 -2.847 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -2.854 14.788 -1.268 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -1.901 15.740 -4.005 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -2.141 16.687 -2.550 1.00 0.00 H new ATOM 0 HD2 PRO A 155 0.356 15.830 -3.269 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.093 15.978 -1.582 1.00 0.00 H new ATOM 15 N GLY A 156 -2.629 11.542 -3.483 1.00 0.00 N ATOM 16 CA GLY A 156 -2.844 10.520 -4.493 1.00 0.00 C ATOM 17 C GLY A 156 -2.159 9.263 -3.978 1.00 0.00 C ATOM 18 O GLY A 156 -0.934 9.149 -4.051 1.00 0.00 O ATOM 0 H GLY A 156 -3.247 11.445 -2.677 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -3.908 10.346 -4.651 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -2.426 10.826 -5.452 1.00 0.00 H new ATOM 22 N CYS A 157 -2.925 8.391 -3.321 1.00 0.00 N ATOM 23 CA CYS A 157 -2.414 7.158 -2.726 1.00 0.00 C ATOM 24 C CYS A 157 -1.794 6.244 -3.791 1.00 0.00 C ATOM 25 O CYS A 157 -2.176 6.328 -4.954 1.00 0.00 O ATOM 26 CB CYS A 157 -3.567 6.447 -2.021 1.00 0.00 C ATOM 27 SG CYS A 157 -4.243 7.464 -0.670 1.00 0.00 S ATOM 0 H CYS A 157 -3.927 8.523 -3.186 1.00 0.00 H new ATOM 0 HA CYS A 157 -1.629 7.402 -2.010 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -4.355 6.224 -2.741 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -3.220 5.493 -1.623 1.00 0.00 H new ATOM 0 HG CYS A 157 -4.614 8.618 -1.140 1.00 0.00 H new ATOM 33 N LEU A 158 -0.874 5.344 -3.403 1.00 0.00 N ATOM 34 CA LEU A 158 -0.216 4.474 -4.380 1.00 0.00 C ATOM 35 C LEU A 158 -1.200 3.424 -4.891 1.00 0.00 C ATOM 36 O LEU A 158 -1.591 2.565 -4.101 1.00 0.00 O ATOM 37 CB LEU A 158 1.050 3.739 -3.852 1.00 0.00 C ATOM 38 CG LEU A 158 2.152 4.658 -3.283 1.00 0.00 C ATOM 39 CD1 LEU A 158 3.357 3.837 -2.804 1.00 0.00 C ATOM 40 CD2 LEU A 158 2.652 5.686 -4.306 1.00 0.00 C ATOM 0 H LEU A 158 -0.577 5.205 -2.437 1.00 0.00 H new ATOM 0 HA LEU A 158 0.115 5.143 -5.174 1.00 0.00 H new ATOM 0 HB2 LEU A 158 0.746 3.038 -3.075 1.00 0.00 H new ATOM 0 HB3 LEU A 158 1.474 3.149 -4.665 1.00 0.00 H new ATOM 0 HG LEU A 158 1.694 5.189 -2.449 1.00 0.00 H new ATOM 0 HD11 LEU A 158 4.120 4.507 -2.408 1.00 0.00 H new ATOM 0 HD12 LEU A 158 3.039 3.146 -2.023 1.00 0.00 H new ATOM 0 HD13 LEU A 158 3.769 3.273 -3.641 1.00 0.00 H new ATOM 0 HD21 LEU A 158 3.426 6.305 -3.852 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.064 5.167 -5.171 1.00 0.00 H new ATOM 0 HD23 LEU A 158 1.822 6.317 -4.623 1.00 0.00 H new ATOM 52 N PRO A 159 -1.576 3.427 -6.184 1.00 0.00 N ATOM 53 CA PRO A 159 -2.395 2.355 -6.741 1.00 0.00 C ATOM 54 C PRO A 159 -1.541 1.078 -6.788 1.00 0.00 C ATOM 55 O PRO A 159 -2.067 -0.010 -6.961 1.00 0.00 O ATOM 56 CB PRO A 159 -2.812 2.833 -8.132 1.00 0.00 C ATOM 57 CG PRO A 159 -1.646 3.724 -8.558 1.00 0.00 C ATOM 58 CD PRO A 159 -1.157 4.339 -7.244 1.00 0.00 C ATOM 0 HA PRO A 159 -3.284 2.127 -6.153 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -2.953 1.999 -8.819 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -3.751 3.385 -8.103 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -0.860 3.148 -9.047 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -1.965 4.491 -9.264 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -0.073 4.457 -7.250 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -1.585 5.330 -7.096 1.00 0.00 H new ATOM 66 N ALA A 160 -0.216 1.206 -6.614 1.00 0.00 N ATOM 67 CA ALA A 160 0.741 0.126 -6.550 1.00 0.00 C ATOM 68 C ALA A 160 0.301 -1.005 -5.622 1.00 0.00 C ATOM 69 O ALA A 160 0.641 -2.129 -5.927 1.00 0.00 O ATOM 70 CB ALA A 160 2.113 0.662 -6.124 1.00 0.00 C ATOM 0 H ALA A 160 0.225 2.120 -6.510 1.00 0.00 H new ATOM 0 HA ALA A 160 0.807 -0.299 -7.551 1.00 0.00 H new ATOM 0 HB1 ALA A 160 2.827 -0.160 -6.079 1.00 0.00 H new ATOM 0 HB2 ALA A 160 2.456 1.401 -6.848 1.00 0.00 H new ATOM 0 HB3 ALA A 160 2.033 1.127 -5.141 1.00 0.00 H new ATOM 76 N TYR A 161 -0.411 -0.775 -4.517 1.00 0.00 N ATOM 77 CA TYR A 161 -0.835 -1.893 -3.658 1.00 0.00 C ATOM 78 C TYR A 161 -1.795 -2.799 -4.395 1.00 0.00 C ATOM 79 O TYR A 161 -1.577 -4.005 -4.453 1.00 0.00 O ATOM 80 CB TYR A 161 -1.515 -1.377 -2.385 1.00 0.00 C ATOM 81 CG TYR A 161 -0.874 -0.168 -1.756 1.00 0.00 C ATOM 82 CD1 TYR A 161 0.519 -0.021 -1.767 1.00 0.00 C ATOM 83 CD2 TYR A 161 -1.690 0.864 -1.271 1.00 0.00 C ATOM 84 CE1 TYR A 161 1.109 1.160 -1.298 1.00 0.00 C ATOM 85 CE2 TYR A 161 -1.101 2.049 -0.806 1.00 0.00 C ATOM 86 CZ TYR A 161 0.299 2.197 -0.788 1.00 0.00 C ATOM 87 OH TYR A 161 0.851 3.358 -0.339 1.00 0.00 O ATOM 0 H TYR A 161 -0.702 0.149 -4.198 1.00 0.00 H new ATOM 0 HA TYR A 161 0.059 -2.455 -3.386 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -2.552 -1.137 -2.619 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -1.532 -2.182 -1.650 1.00 0.00 H new ATOM 0 HD1 TYR A 161 1.141 -0.822 -2.139 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -2.764 0.747 -1.256 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.182 1.277 -1.327 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -1.728 2.857 -0.458 1.00 0.00 H new ATOM 0 HH TYR A 161 0.142 3.957 -0.025 1.00 0.00 H new ATOM 97 N ASP A 162 -2.840 -2.186 -4.934 1.00 0.00 N ATOM 98 CA ASP A 162 -3.897 -2.829 -5.666 1.00 0.00 C ATOM 99 C ASP A 162 -3.291 -3.474 -6.928 1.00 0.00 C ATOM 100 O ASP A 162 -3.502 -4.653 -7.183 1.00 0.00 O ATOM 101 CB ASP A 162 -4.937 -1.746 -5.977 1.00 0.00 C ATOM 102 CG ASP A 162 -6.063 -2.269 -6.859 1.00 0.00 C ATOM 103 OD1 ASP A 162 -7.067 -2.725 -6.269 1.00 0.00 O ATOM 104 OD2 ASP A 162 -5.918 -2.136 -8.091 1.00 0.00 O ATOM 0 H ASP A 162 -2.970 -1.177 -4.863 1.00 0.00 H new ATOM 0 HA ASP A 162 -4.386 -3.628 -5.109 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -5.354 -1.366 -5.044 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -4.449 -0.907 -6.473 1.00 0.00 H new ATOM 109 N ALA A 163 -2.403 -2.760 -7.642 1.00 0.00 N ATOM 110 CA ALA A 163 -1.665 -3.280 -8.796 1.00 0.00 C ATOM 111 C ALA A 163 -0.775 -4.466 -8.413 1.00 0.00 C ATOM 112 O ALA A 163 -0.745 -5.443 -9.153 1.00 0.00 O ATOM 113 CB ALA A 163 -0.841 -2.188 -9.473 1.00 0.00 C ATOM 0 H ALA A 163 -2.177 -1.789 -7.426 1.00 0.00 H new ATOM 0 HA ALA A 163 -2.407 -3.636 -9.510 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -0.307 -2.610 -10.324 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -1.503 -1.393 -9.817 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.124 -1.780 -8.761 1.00 0.00 H new ATOM 119 N LEU A 164 0.086 -4.348 -7.392 1.00 0.00 N ATOM 120 CA LEU A 164 0.862 -5.471 -6.863 1.00 0.00 C ATOM 121 C LEU A 164 0.007 -6.672 -6.609 1.00 0.00 C ATOM 122 O LEU A 164 0.278 -7.723 -7.174 1.00 0.00 O ATOM 123 CB LEU A 164 1.786 -5.156 -5.671 1.00 0.00 C ATOM 124 CG LEU A 164 3.158 -4.561 -6.021 1.00 0.00 C ATOM 125 CD1 LEU A 164 3.404 -3.068 -5.885 1.00 0.00 C ATOM 126 CD2 LEU A 164 4.090 -5.280 -5.049 1.00 0.00 C ATOM 0 H LEU A 164 0.262 -3.466 -6.910 1.00 0.00 H new ATOM 0 HA LEU A 164 1.557 -5.705 -7.669 1.00 0.00 H new ATOM 0 HB2 LEU A 164 1.269 -4.461 -5.010 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.944 -6.075 -5.107 1.00 0.00 H new ATOM 0 HG LEU A 164 3.294 -4.701 -7.093 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.429 -2.840 -6.177 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.713 -2.525 -6.530 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.247 -2.766 -4.850 1.00 0.00 H new ATOM 0 HD21 LEU A 164 5.113 -4.936 -5.203 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.785 -5.064 -4.025 1.00 0.00 H new ATOM 0 HD23 LEU A 164 4.039 -6.355 -5.224 1.00 0.00 H new ATOM 138 N ALA A 165 -1.019 -6.491 -5.796 1.00 0.00 N ATOM 139 CA ALA A 165 -1.986 -7.527 -5.536 1.00 0.00 C ATOM 140 C ALA A 165 -2.509 -8.147 -6.840 1.00 0.00 C ATOM 141 O ALA A 165 -2.340 -9.347 -7.031 1.00 0.00 O ATOM 142 CB ALA A 165 -3.055 -6.894 -4.653 1.00 0.00 C ATOM 0 H ALA A 165 -1.200 -5.618 -5.300 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.554 -8.379 -5.011 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.820 -7.635 -4.421 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.600 -6.540 -3.728 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.510 -6.054 -5.178 1.00 0.00 H new ATOM 148 N GLY A 166 -3.068 -7.353 -7.752 1.00 0.00 N ATOM 149 CA GLY A 166 -3.655 -7.833 -8.999 1.00 0.00 C ATOM 150 C GLY A 166 -2.648 -8.610 -9.845 1.00 0.00 C ATOM 151 O GLY A 166 -2.910 -9.746 -10.236 1.00 0.00 O ATOM 0 H GLY A 166 -3.126 -6.341 -7.642 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -4.509 -8.472 -8.775 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -4.032 -6.986 -9.572 1.00 0.00 H new ATOM 155 N GLN A 167 -1.470 -8.027 -10.087 1.00 0.00 N ATOM 156 CA GLN A 167 -0.405 -8.662 -10.867 1.00 0.00 C ATOM 157 C GLN A 167 -0.037 -10.048 -10.337 1.00 0.00 C ATOM 158 O GLN A 167 0.305 -10.945 -11.103 1.00 0.00 O ATOM 159 CB GLN A 167 0.880 -7.819 -10.792 1.00 0.00 C ATOM 160 CG GLN A 167 0.963 -6.599 -11.715 1.00 0.00 C ATOM 161 CD GLN A 167 2.117 -5.693 -11.277 1.00 0.00 C ATOM 162 OE1 GLN A 167 3.226 -5.712 -11.808 1.00 0.00 O ATOM 163 NE2 GLN A 167 1.890 -4.889 -10.254 1.00 0.00 N ATOM 0 H GLN A 167 -1.228 -7.097 -9.745 1.00 0.00 H new ATOM 0 HA GLN A 167 -0.787 -8.744 -11.884 1.00 0.00 H new ATOM 0 HB2 GLN A 167 1.001 -7.476 -9.765 1.00 0.00 H new ATOM 0 HB3 GLN A 167 1.726 -8.470 -11.013 1.00 0.00 H new ATOM 0 HG2 GLN A 167 1.113 -6.921 -12.746 1.00 0.00 H new ATOM 0 HG3 GLN A 167 0.024 -6.046 -11.687 1.00 0.00 H new ATOM 0 HE21 GLN A 167 0.971 -4.872 -9.813 1.00 0.00 H new ATOM 0 HE22 GLN A 167 2.634 -4.285 -9.905 1.00 0.00 H new ATOM 172 N PHE A 168 -0.031 -10.198 -9.017 1.00 0.00 N ATOM 173 CA PHE A 168 0.427 -11.399 -8.332 1.00 0.00 C ATOM 174 C PHE A 168 -0.536 -12.551 -8.600 1.00 0.00 C ATOM 175 O PHE A 168 -0.084 -13.681 -8.778 1.00 0.00 O ATOM 176 CB PHE A 168 0.547 -10.991 -6.872 1.00 0.00 C ATOM 177 CG PHE A 168 1.423 -11.734 -5.897 1.00 0.00 C ATOM 178 CD1 PHE A 168 2.482 -12.577 -6.280 1.00 0.00 C ATOM 179 CD2 PHE A 168 1.375 -11.250 -4.588 1.00 0.00 C ATOM 180 CE1 PHE A 168 3.481 -12.914 -5.340 1.00 0.00 C ATOM 181 CE2 PHE A 168 2.391 -11.554 -3.680 1.00 0.00 C ATOM 182 CZ PHE A 168 3.452 -12.382 -4.046 1.00 0.00 C ATOM 0 H PHE A 168 -0.352 -9.470 -8.379 1.00 0.00 H new ATOM 0 HA PHE A 168 1.389 -11.774 -8.681 1.00 0.00 H new ATOM 0 HB2 PHE A 168 0.880 -9.953 -6.864 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -0.462 -11.005 -6.459 1.00 0.00 H new ATOM 0 HD1 PHE A 168 2.531 -12.964 -7.287 1.00 0.00 H new ATOM 0 HD2 PHE A 168 0.544 -10.635 -4.275 1.00 0.00 H new ATOM 0 HE1 PHE A 168 4.275 -13.589 -5.623 1.00 0.00 H new ATOM 0 HE2 PHE A 168 2.355 -11.143 -2.682 1.00 0.00 H new ATOM 0 HZ PHE A 168 4.239 -12.609 -3.342 1.00 0.00 H new ATOM 192 N ILE A 169 -1.837 -12.256 -8.652 1.00 0.00 N ATOM 193 CA ILE A 169 -2.874 -13.191 -9.029 1.00 0.00 C ATOM 194 C ILE A 169 -2.686 -13.586 -10.497 1.00 0.00 C ATOM 195 O ILE A 169 -2.665 -14.782 -10.786 1.00 0.00 O ATOM 196 CB ILE A 169 -4.280 -12.608 -8.732 1.00 0.00 C ATOM 197 CG1 ILE A 169 -4.680 -12.776 -7.250 1.00 0.00 C ATOM 198 CG2 ILE A 169 -5.359 -13.252 -9.607 1.00 0.00 C ATOM 199 CD1 ILE A 169 -4.062 -11.732 -6.326 1.00 0.00 C ATOM 0 H ILE A 169 -2.198 -11.330 -8.424 1.00 0.00 H new ATOM 0 HA ILE A 169 -2.795 -14.097 -8.429 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.213 -11.545 -8.963 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -5.766 -12.724 -7.168 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -4.382 -13.769 -6.913 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -6.329 -12.816 -9.368 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -5.130 -13.074 -10.658 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -5.387 -14.325 -9.419 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -4.388 -11.914 -5.302 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -2.975 -11.798 -6.378 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -4.380 -10.737 -6.637 1.00 0.00 H new ATOM 211 N GLU A 170 -2.574 -12.598 -11.393 1.00 0.00 N ATOM 212 CA GLU A 170 -2.507 -12.769 -12.845 1.00 0.00 C ATOM 213 C GLU A 170 -1.290 -13.605 -13.252 1.00 0.00 C ATOM 214 O GLU A 170 -1.320 -14.379 -14.210 1.00 0.00 O ATOM 215 CB GLU A 170 -2.406 -11.370 -13.473 1.00 0.00 C ATOM 216 CG GLU A 170 -3.719 -10.574 -13.466 1.00 0.00 C ATOM 217 CD GLU A 170 -4.725 -11.109 -14.489 1.00 0.00 C ATOM 218 OE1 GLU A 170 -5.457 -12.059 -14.133 1.00 0.00 O ATOM 219 OE2 GLU A 170 -4.747 -10.559 -15.613 1.00 0.00 O ATOM 0 H GLU A 170 -2.526 -11.619 -11.112 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.397 -13.295 -13.192 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -1.647 -10.799 -12.938 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.062 -11.471 -14.502 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.160 -10.613 -12.470 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.508 -9.526 -13.680 1.00 0.00 H new ATOM 226 N ALA A 171 -0.188 -13.431 -12.523 1.00 0.00 N ATOM 227 CA ALA A 171 1.012 -14.225 -12.676 1.00 0.00 C ATOM 228 C ALA A 171 0.697 -15.682 -12.353 1.00 0.00 C ATOM 229 O ALA A 171 -0.258 -15.951 -11.644 1.00 0.00 O ATOM 230 CB ALA A 171 2.149 -13.613 -11.856 1.00 0.00 C ATOM 0 H ALA A 171 -0.112 -12.718 -11.798 1.00 0.00 H new ATOM 0 HA ALA A 171 1.365 -14.217 -13.707 1.00 0.00 H new ATOM 0 HB1 ALA A 171 3.049 -14.216 -11.976 1.00 0.00 H new ATOM 0 HB2 ALA A 171 2.343 -12.598 -12.203 1.00 0.00 H new ATOM 0 HB3 ALA A 171 1.866 -13.588 -10.804 1.00 0.00 H new ATOM 236 N SER A 172 1.518 -16.641 -12.780 1.00 0.00 N ATOM 237 CA SER A 172 1.198 -18.064 -12.621 1.00 0.00 C ATOM 238 C SER A 172 2.242 -18.857 -11.836 1.00 0.00 C ATOM 239 O SER A 172 1.902 -19.776 -11.096 1.00 0.00 O ATOM 240 CB SER A 172 1.006 -18.641 -14.027 1.00 0.00 C ATOM 241 OG SER A 172 2.018 -18.178 -14.913 1.00 0.00 O ATOM 0 H SER A 172 2.411 -16.461 -13.239 1.00 0.00 H new ATOM 0 HA SER A 172 0.291 -18.151 -12.022 1.00 0.00 H new ATOM 0 HB2 SER A 172 1.027 -19.730 -13.983 1.00 0.00 H new ATOM 0 HB3 SER A 172 0.026 -18.357 -14.409 1.00 0.00 H new ATOM 0 HG SER A 172 1.874 -18.562 -15.803 1.00 0.00 H new ATOM 247 N SER A 173 3.515 -18.511 -11.991 1.00 0.00 N ATOM 248 CA SER A 173 4.664 -19.179 -11.453 1.00 0.00 C ATOM 249 C SER A 173 5.077 -18.515 -10.171 1.00 0.00 C ATOM 250 O SER A 173 5.178 -17.290 -10.171 1.00 0.00 O ATOM 251 CB SER A 173 5.810 -19.199 -12.460 1.00 0.00 C ATOM 252 OG SER A 173 5.897 -17.985 -13.187 1.00 0.00 O ATOM 0 H SER A 173 3.776 -17.692 -12.540 1.00 0.00 H new ATOM 0 HA SER A 173 4.403 -20.216 -11.243 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.750 -19.377 -11.937 1.00 0.00 H new ATOM 0 HB3 SER A 173 5.669 -20.028 -13.154 1.00 0.00 H new ATOM 0 HG SER A 173 6.643 -18.036 -13.820 1.00 0.00 H new ATOM 258 N ARG A 174 5.399 -19.274 -9.125 1.00 0.00 N ATOM 259 CA ARG A 174 5.768 -18.696 -7.826 1.00 0.00 C ATOM 260 C ARG A 174 7.013 -17.799 -7.997 1.00 0.00 C ATOM 261 O ARG A 174 7.222 -16.862 -7.232 1.00 0.00 O ATOM 262 CB ARG A 174 5.967 -19.828 -6.803 1.00 0.00 C ATOM 263 CG ARG A 174 5.841 -19.408 -5.332 1.00 0.00 C ATOM 264 CD ARG A 174 4.368 -19.241 -4.915 1.00 0.00 C ATOM 265 NE ARG A 174 4.190 -19.461 -3.468 1.00 0.00 N ATOM 266 CZ ARG A 174 3.007 -19.583 -2.838 1.00 0.00 C ATOM 267 NH1 ARG A 174 1.875 -19.391 -3.502 1.00 0.00 N ATOM 268 NH2 ARG A 174 2.955 -19.914 -1.551 1.00 0.00 N ATOM 0 H ARG A 174 5.413 -20.294 -9.148 1.00 0.00 H new ATOM 0 HA ARG A 174 4.972 -18.058 -7.442 1.00 0.00 H new ATOM 0 HB2 ARG A 174 5.236 -20.611 -7.005 1.00 0.00 H new ATOM 0 HB3 ARG A 174 6.954 -20.266 -6.956 1.00 0.00 H new ATOM 0 HG2 ARG A 174 6.317 -20.156 -4.697 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.373 -18.470 -5.174 1.00 0.00 H new ATOM 0 HD2 ARG A 174 4.025 -18.240 -5.177 1.00 0.00 H new ATOM 0 HD3 ARG A 174 3.749 -19.945 -5.470 1.00 0.00 H new ATOM 0 HE ARG A 174 5.033 -19.526 -2.897 1.00 0.00 H new ATOM 0 HH11 ARG A 174 1.900 -19.150 -4.493 1.00 0.00 H new ATOM 0 HH12 ARG A 174 0.980 -19.484 -3.022 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.817 -20.078 -1.031 1.00 0.00 H new ATOM 0 HH22 ARG A 174 2.053 -20.004 -1.084 1.00 0.00 H new ATOM 282 N GLU A 175 7.769 -18.020 -9.070 1.00 0.00 N ATOM 283 CA GLU A 175 8.982 -17.370 -9.533 1.00 0.00 C ATOM 284 C GLU A 175 8.660 -15.963 -10.035 1.00 0.00 C ATOM 285 O GLU A 175 9.119 -14.948 -9.517 1.00 0.00 O ATOM 286 CB GLU A 175 9.524 -18.195 -10.719 1.00 0.00 C ATOM 287 CG GLU A 175 9.949 -19.631 -10.415 1.00 0.00 C ATOM 288 CD GLU A 175 8.885 -20.506 -9.731 1.00 0.00 C ATOM 289 OE1 GLU A 175 7.745 -20.555 -10.252 1.00 0.00 O ATOM 290 OE2 GLU A 175 9.149 -20.974 -8.607 1.00 0.00 O ATOM 0 H GLU A 175 7.503 -18.761 -9.719 1.00 0.00 H new ATOM 0 HA GLU A 175 9.707 -17.306 -8.721 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.757 -18.223 -11.493 1.00 0.00 H new ATOM 0 HB3 GLU A 175 10.381 -17.667 -11.138 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.242 -20.110 -11.349 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.834 -19.603 -9.780 1.00 0.00 H new ATOM 297 N ALA A 176 7.838 -15.912 -11.077 1.00 0.00 N ATOM 298 CA ALA A 176 7.343 -14.656 -11.654 1.00 0.00 C ATOM 299 C ALA A 176 6.535 -13.882 -10.609 1.00 0.00 C ATOM 300 O ALA A 176 6.577 -12.658 -10.541 1.00 0.00 O ATOM 301 CB ALA A 176 6.491 -14.907 -12.901 1.00 0.00 C ATOM 0 H ALA A 176 7.490 -16.745 -11.553 1.00 0.00 H new ATOM 0 HA ALA A 176 8.206 -14.062 -11.956 1.00 0.00 H new ATOM 0 HB1 ALA A 176 6.142 -13.955 -13.301 1.00 0.00 H new ATOM 0 HB2 ALA A 176 7.090 -15.419 -13.654 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.633 -15.526 -12.637 1.00 0.00 H new ATOM 307 N ARG A 177 5.816 -14.608 -9.759 1.00 0.00 N ATOM 308 CA ARG A 177 5.093 -14.059 -8.627 1.00 0.00 C ATOM 309 C ARG A 177 6.115 -13.419 -7.670 1.00 0.00 C ATOM 310 O ARG A 177 5.888 -12.303 -7.209 1.00 0.00 O ATOM 311 CB ARG A 177 4.172 -15.166 -8.074 1.00 0.00 C ATOM 312 CG ARG A 177 3.000 -15.479 -9.038 1.00 0.00 C ATOM 313 CD ARG A 177 2.015 -16.481 -8.438 1.00 0.00 C ATOM 314 NE ARG A 177 0.754 -16.542 -9.199 1.00 0.00 N ATOM 315 CZ ARG A 177 -0.318 -17.283 -8.880 1.00 0.00 C ATOM 316 NH1 ARG A 177 -0.244 -18.200 -7.918 1.00 0.00 N ATOM 317 NH2 ARG A 177 -1.472 -17.111 -9.516 1.00 0.00 N ATOM 0 H ARG A 177 5.720 -15.620 -9.844 1.00 0.00 H new ATOM 0 HA ARG A 177 4.414 -13.241 -8.867 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.754 -16.072 -7.905 1.00 0.00 H new ATOM 0 HB3 ARG A 177 3.774 -14.858 -7.107 1.00 0.00 H new ATOM 0 HG2 ARG A 177 2.474 -14.556 -9.281 1.00 0.00 H new ATOM 0 HG3 ARG A 177 3.396 -15.876 -9.973 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.473 -17.470 -8.416 1.00 0.00 H new ATOM 0 HD3 ARG A 177 1.802 -16.205 -7.405 1.00 0.00 H new ATOM 0 HE ARG A 177 0.691 -15.971 -10.042 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.633 -18.344 -7.417 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.064 -18.759 -7.682 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.548 -16.411 -10.254 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -2.281 -17.679 -9.266 1.00 0.00 H new ATOM 331 N GLN A 178 7.284 -14.020 -7.414 1.00 0.00 N ATOM 332 CA GLN A 178 8.334 -13.372 -6.626 1.00 0.00 C ATOM 333 C GLN A 178 8.829 -12.092 -7.292 1.00 0.00 C ATOM 334 O GLN A 178 9.225 -11.160 -6.588 1.00 0.00 O ATOM 335 CB GLN A 178 9.524 -14.301 -6.342 1.00 0.00 C ATOM 336 CG GLN A 178 9.290 -15.255 -5.162 1.00 0.00 C ATOM 337 CD GLN A 178 9.666 -14.645 -3.803 1.00 0.00 C ATOM 338 OE1 GLN A 178 9.983 -15.351 -2.859 1.00 0.00 O ATOM 339 NE2 GLN A 178 9.650 -13.327 -3.636 1.00 0.00 N ATOM 0 H GLN A 178 7.524 -14.955 -7.743 1.00 0.00 H new ATOM 0 HA GLN A 178 7.872 -13.120 -5.671 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.738 -14.887 -7.236 1.00 0.00 H new ATOM 0 HB3 GLN A 178 10.407 -13.695 -6.139 1.00 0.00 H new ATOM 0 HG2 GLN A 178 8.240 -15.548 -5.143 1.00 0.00 H new ATOM 0 HG3 GLN A 178 9.871 -16.164 -5.318 1.00 0.00 H new ATOM 0 HE21 GLN A 178 9.388 -12.718 -4.411 1.00 0.00 H new ATOM 0 HE22 GLN A 178 9.900 -12.924 -2.733 1.00 0.00 H new ATOM 348 N ALA A 179 8.810 -12.021 -8.620 1.00 0.00 N ATOM 349 CA ALA A 179 9.138 -10.785 -9.326 1.00 0.00 C ATOM 350 C ALA A 179 8.153 -9.660 -8.994 1.00 0.00 C ATOM 351 O ALA A 179 8.555 -8.503 -9.040 1.00 0.00 O ATOM 352 CB ALA A 179 9.287 -10.998 -10.837 1.00 0.00 C ATOM 0 H ALA A 179 8.571 -12.804 -9.229 1.00 0.00 H new ATOM 0 HA ALA A 179 10.116 -10.467 -8.964 1.00 0.00 H new ATOM 0 HB1 ALA A 179 9.531 -10.050 -11.316 1.00 0.00 H new ATOM 0 HB2 ALA A 179 10.085 -11.716 -11.026 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.351 -11.380 -11.245 1.00 0.00 H new ATOM 358 N ILE A 180 6.917 -9.940 -8.580 1.00 0.00 N ATOM 359 CA ILE A 180 5.984 -8.905 -8.124 1.00 0.00 C ATOM 360 C ILE A 180 6.380 -8.445 -6.717 1.00 0.00 C ATOM 361 O ILE A 180 6.268 -7.268 -6.384 1.00 0.00 O ATOM 362 CB ILE A 180 4.550 -9.405 -8.350 1.00 0.00 C ATOM 363 CG1 ILE A 180 4.330 -9.343 -9.882 1.00 0.00 C ATOM 364 CG2 ILE A 180 3.447 -8.621 -7.622 1.00 0.00 C ATOM 365 CD1 ILE A 180 3.515 -10.537 -10.340 1.00 0.00 C ATOM 0 H ILE A 180 6.534 -10.885 -8.551 1.00 0.00 H new ATOM 0 HA ILE A 180 6.033 -7.983 -8.704 1.00 0.00 H new ATOM 0 HB ILE A 180 4.465 -10.407 -7.929 1.00 0.00 H new ATOM 0 HG12 ILE A 180 3.816 -8.419 -10.146 1.00 0.00 H new ATOM 0 HG13 ILE A 180 5.292 -9.331 -10.395 1.00 0.00 H new ATOM 0 HG21 ILE A 180 2.476 -9.060 -7.852 1.00 0.00 H new ATOM 0 HG22 ILE A 180 3.619 -8.665 -6.547 1.00 0.00 H new ATOM 0 HG23 ILE A 180 3.462 -7.582 -7.950 1.00 0.00 H new ATOM 0 HD11 ILE A 180 3.366 -10.484 -11.418 1.00 0.00 H new ATOM 0 HD12 ILE A 180 4.045 -11.456 -10.092 1.00 0.00 H new ATOM 0 HD13 ILE A 180 2.547 -10.530 -9.839 1.00 0.00 H new ATOM 377 N LEU A 181 6.932 -9.329 -5.889 1.00 0.00 N ATOM 378 CA LEU A 181 7.467 -8.908 -4.592 1.00 0.00 C ATOM 379 C LEU A 181 8.652 -7.959 -4.854 1.00 0.00 C ATOM 380 O LEU A 181 8.770 -6.898 -4.238 1.00 0.00 O ATOM 381 CB LEU A 181 7.849 -10.140 -3.747 1.00 0.00 C ATOM 382 CG LEU A 181 8.417 -9.897 -2.333 1.00 0.00 C ATOM 383 CD1 LEU A 181 9.863 -9.412 -2.298 1.00 0.00 C ATOM 384 CD2 LEU A 181 7.575 -8.925 -1.521 1.00 0.00 C ATOM 0 H LEU A 181 7.021 -10.326 -6.086 1.00 0.00 H new ATOM 0 HA LEU A 181 6.720 -8.369 -4.010 1.00 0.00 H new ATOM 0 HB2 LEU A 181 6.962 -10.766 -3.648 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.585 -10.716 -4.309 1.00 0.00 H new ATOM 0 HG LEU A 181 8.385 -10.891 -1.886 1.00 0.00 H new ATOM 0 HD11 LEU A 181 10.174 -9.269 -1.263 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.507 -10.153 -2.771 1.00 0.00 H new ATOM 0 HD13 LEU A 181 9.943 -8.467 -2.835 1.00 0.00 H new ATOM 0 HD21 LEU A 181 8.022 -8.792 -0.536 1.00 0.00 H new ATOM 0 HD22 LEU A 181 7.533 -7.964 -2.033 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.566 -9.322 -1.411 1.00 0.00 H new ATOM 396 N LYS A 182 9.517 -8.309 -5.811 1.00 0.00 N ATOM 397 CA LYS A 182 10.630 -7.504 -6.288 1.00 0.00 C ATOM 398 C LYS A 182 10.140 -6.195 -6.883 1.00 0.00 C ATOM 399 O LYS A 182 10.797 -5.189 -6.643 1.00 0.00 O ATOM 400 CB LYS A 182 11.411 -8.370 -7.283 1.00 0.00 C ATOM 401 CG LYS A 182 12.521 -7.720 -8.116 1.00 0.00 C ATOM 402 CD LYS A 182 13.721 -7.193 -7.328 1.00 0.00 C ATOM 403 CE LYS A 182 14.727 -6.685 -8.369 1.00 0.00 C ATOM 404 NZ LYS A 182 15.791 -5.856 -7.778 1.00 0.00 N ATOM 0 H LYS A 182 9.451 -9.206 -6.293 1.00 0.00 H new ATOM 0 HA LYS A 182 11.292 -7.210 -5.473 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.857 -9.193 -6.725 1.00 0.00 H new ATOM 0 HB3 LYS A 182 10.692 -8.807 -7.976 1.00 0.00 H new ATOM 0 HG2 LYS A 182 12.879 -8.450 -8.842 1.00 0.00 H new ATOM 0 HG3 LYS A 182 12.089 -6.894 -8.681 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.422 -6.392 -6.653 1.00 0.00 H new ATOM 0 HD3 LYS A 182 14.160 -7.980 -6.714 1.00 0.00 H new ATOM 0 HE2 LYS A 182 15.177 -7.537 -8.878 1.00 0.00 H new ATOM 0 HE3 LYS A 182 14.198 -6.105 -9.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 16.230 -5.274 -8.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 15.384 -5.237 -7.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 16.512 -6.471 -7.349 1.00 0.00 H new ATOM 418 N GLN A 183 8.995 -6.182 -7.570 1.00 0.00 N ATOM 419 CA GLN A 183 8.403 -4.921 -8.057 1.00 0.00 C ATOM 420 C GLN A 183 8.256 -3.962 -6.894 1.00 0.00 C ATOM 421 O GLN A 183 8.639 -2.797 -6.974 1.00 0.00 O ATOM 422 CB GLN A 183 6.966 -5.051 -8.628 1.00 0.00 C ATOM 423 CG GLN A 183 6.725 -5.730 -9.973 1.00 0.00 C ATOM 424 CD GLN A 183 6.918 -4.784 -11.154 1.00 0.00 C ATOM 425 OE1 GLN A 183 7.955 -4.146 -11.285 1.00 0.00 O ATOM 426 NE2 GLN A 183 5.925 -4.650 -12.021 1.00 0.00 N ATOM 0 H GLN A 183 8.459 -7.018 -7.803 1.00 0.00 H new ATOM 0 HA GLN A 183 9.077 -4.591 -8.848 1.00 0.00 H new ATOM 0 HB2 GLN A 183 6.373 -5.586 -7.887 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.555 -4.044 -8.698 1.00 0.00 H new ATOM 0 HG2 GLN A 183 7.405 -6.576 -10.075 1.00 0.00 H new ATOM 0 HG3 GLN A 183 5.712 -6.131 -9.996 1.00 0.00 H new ATOM 0 HE21 GLN A 183 5.067 -5.187 -11.900 1.00 0.00 H new ATOM 0 HE22 GLN A 183 6.019 -4.009 -12.809 1.00 0.00 H new ATOM 435 N GLY A 184 7.668 -4.468 -5.813 1.00 0.00 N ATOM 436 CA GLY A 184 7.433 -3.712 -4.616 1.00 0.00 C ATOM 437 C GLY A 184 8.725 -3.096 -4.135 1.00 0.00 C ATOM 438 O GLY A 184 8.735 -1.901 -3.854 1.00 0.00 O ATOM 0 H GLY A 184 7.341 -5.433 -5.757 1.00 0.00 H new ATOM 0 HA2 GLY A 184 6.697 -2.931 -4.807 1.00 0.00 H new ATOM 0 HA3 GLY A 184 7.018 -4.359 -3.843 1.00 0.00 H new ATOM 442 N GLN A 185 9.789 -3.904 -4.055 1.00 0.00 N ATOM 443 CA GLN A 185 11.053 -3.426 -3.509 1.00 0.00 C ATOM 444 C GLN A 185 11.745 -2.433 -4.424 1.00 0.00 C ATOM 445 O GLN A 185 12.298 -1.445 -3.945 1.00 0.00 O ATOM 446 CB GLN A 185 12.014 -4.548 -3.110 1.00 0.00 C ATOM 447 CG GLN A 185 11.440 -5.517 -2.072 1.00 0.00 C ATOM 448 CD GLN A 185 12.516 -6.474 -1.569 1.00 0.00 C ATOM 449 OE1 GLN A 185 13.274 -6.155 -0.665 1.00 0.00 O ATOM 450 NE2 GLN A 185 12.623 -7.665 -2.138 1.00 0.00 N ATOM 0 H GLN A 185 9.796 -4.878 -4.358 1.00 0.00 H new ATOM 0 HA GLN A 185 10.776 -2.906 -2.592 1.00 0.00 H new ATOM 0 HB2 GLN A 185 12.292 -5.109 -4.002 1.00 0.00 H new ATOM 0 HB3 GLN A 185 12.928 -4.106 -2.714 1.00 0.00 H new ATOM 0 HG2 GLN A 185 11.026 -4.956 -1.234 1.00 0.00 H new ATOM 0 HG3 GLN A 185 10.620 -6.084 -2.512 1.00 0.00 H new ATOM 0 HE21 GLN A 185 11.989 -7.929 -2.892 1.00 0.00 H new ATOM 0 HE22 GLN A 185 13.339 -8.319 -1.822 1.00 0.00 H new ATOM 459 N ASP A 186 11.702 -2.663 -5.727 1.00 0.00 N ATOM 460 CA ASP A 186 12.439 -1.789 -6.645 1.00 0.00 C ATOM 461 C ASP A 186 11.689 -0.473 -6.805 1.00 0.00 C ATOM 462 O ASP A 186 12.304 0.599 -6.844 1.00 0.00 O ATOM 463 CB ASP A 186 12.752 -2.471 -7.983 1.00 0.00 C ATOM 464 CG ASP A 186 13.983 -3.378 -7.881 1.00 0.00 C ATOM 465 OD1 ASP A 186 14.330 -3.850 -6.772 1.00 0.00 O ATOM 466 OD2 ASP A 186 14.622 -3.666 -8.917 1.00 0.00 O ATOM 0 H ASP A 186 11.183 -3.422 -6.169 1.00 0.00 H new ATOM 0 HA ASP A 186 13.415 -1.571 -6.212 1.00 0.00 H new ATOM 0 HB2 ASP A 186 11.892 -3.059 -8.302 1.00 0.00 H new ATOM 0 HB3 ASP A 186 12.921 -1.713 -8.748 1.00 0.00 H new ATOM 471 N GLY A 187 10.355 -0.531 -6.767 1.00 0.00 N ATOM 472 CA GLY A 187 9.479 0.628 -6.782 1.00 0.00 C ATOM 473 C GLY A 187 9.751 1.569 -5.610 1.00 0.00 C ATOM 474 O GLY A 187 9.536 2.777 -5.739 1.00 0.00 O ATOM 0 H GLY A 187 9.847 -1.414 -6.724 1.00 0.00 H new ATOM 0 HA2 GLY A 187 9.611 1.169 -7.719 1.00 0.00 H new ATOM 0 HA3 GLY A 187 8.441 0.298 -6.748 1.00 0.00 H new ATOM 478 N LEU A 188 10.296 1.068 -4.491 1.00 0.00 N ATOM 479 CA LEU A 188 10.625 1.874 -3.312 1.00 0.00 C ATOM 480 C LEU A 188 11.544 3.036 -3.636 1.00 0.00 C ATOM 481 O LEU A 188 11.557 4.031 -2.912 1.00 0.00 O ATOM 482 CB LEU A 188 11.327 1.054 -2.218 1.00 0.00 C ATOM 483 CG LEU A 188 10.538 -0.144 -1.680 1.00 0.00 C ATOM 484 CD1 LEU A 188 11.407 -0.934 -0.695 1.00 0.00 C ATOM 485 CD2 LEU A 188 9.215 0.282 -1.051 1.00 0.00 C ATOM 0 H LEU A 188 10.522 0.079 -4.381 1.00 0.00 H new ATOM 0 HA LEU A 188 9.660 2.239 -2.960 1.00 0.00 H new ATOM 0 HB2 LEU A 188 12.277 0.693 -2.613 1.00 0.00 H new ATOM 0 HB3 LEU A 188 11.559 1.717 -1.385 1.00 0.00 H new ATOM 0 HG LEU A 188 10.283 -0.793 -2.517 1.00 0.00 H new ATOM 0 HD11 LEU A 188 10.843 -1.785 -0.314 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.302 -1.290 -1.204 1.00 0.00 H new ATOM 0 HD13 LEU A 188 11.695 -0.289 0.135 1.00 0.00 H new ATOM 0 HD21 LEU A 188 8.687 -0.598 -0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 188 9.409 0.963 -0.222 1.00 0.00 H new ATOM 0 HD23 LEU A 188 8.602 0.786 -1.799 1.00 0.00 H new ATOM 497 N SER A 189 12.310 2.921 -4.707 1.00 0.00 N ATOM 498 CA SER A 189 13.283 3.879 -5.159 1.00 0.00 C ATOM 499 C SER A 189 12.617 5.152 -5.673 1.00 0.00 C ATOM 500 O SER A 189 13.165 6.240 -5.510 1.00 0.00 O ATOM 501 CB SER A 189 14.065 3.191 -6.274 1.00 0.00 C ATOM 502 OG SER A 189 14.511 1.905 -5.886 1.00 0.00 O ATOM 0 H SER A 189 12.260 2.104 -5.316 1.00 0.00 H new ATOM 0 HA SER A 189 13.935 4.186 -4.341 1.00 0.00 H new ATOM 0 HB2 SER A 189 13.436 3.106 -7.160 1.00 0.00 H new ATOM 0 HB3 SER A 189 14.922 3.805 -6.550 1.00 0.00 H new ATOM 0 HG SER A 189 13.842 1.236 -6.140 1.00 0.00 H new ATOM 508 N GLY A 190 11.381 5.018 -6.146 1.00 0.00 N ATOM 509 CA GLY A 190 10.545 6.090 -6.655 1.00 0.00 C ATOM 510 C GLY A 190 9.443 6.471 -5.674 1.00 0.00 C ATOM 511 O GLY A 190 8.836 7.527 -5.841 1.00 0.00 O ATOM 0 H GLY A 190 10.916 4.111 -6.185 1.00 0.00 H new ATOM 0 HA2 GLY A 190 11.163 6.964 -6.863 1.00 0.00 H new ATOM 0 HA3 GLY A 190 10.098 5.783 -7.601 1.00 0.00 H new ATOM 515 N VAL A 191 9.176 5.658 -4.641 1.00 0.00 N ATOM 516 CA VAL A 191 8.209 6.070 -3.624 1.00 0.00 C ATOM 517 C VAL A 191 8.732 7.345 -2.946 1.00 0.00 C ATOM 518 O VAL A 191 9.911 7.445 -2.595 1.00 0.00 O ATOM 519 CB VAL A 191 7.907 4.937 -2.626 1.00 0.00 C ATOM 520 CG1 VAL A 191 6.997 5.404 -1.478 1.00 0.00 C ATOM 521 CG2 VAL A 191 7.205 3.759 -3.316 1.00 0.00 C ATOM 0 H VAL A 191 9.601 4.743 -4.493 1.00 0.00 H new ATOM 0 HA VAL A 191 7.251 6.293 -4.093 1.00 0.00 H new ATOM 0 HB VAL A 191 8.874 4.629 -2.228 1.00 0.00 H new ATOM 0 HG11 VAL A 191 6.811 4.572 -0.799 1.00 0.00 H new ATOM 0 HG12 VAL A 191 7.484 6.214 -0.934 1.00 0.00 H new ATOM 0 HG13 VAL A 191 6.050 5.758 -1.885 1.00 0.00 H new ATOM 0 HG21 VAL A 191 7.005 2.976 -2.585 1.00 0.00 H new ATOM 0 HG22 VAL A 191 6.264 4.099 -3.749 1.00 0.00 H new ATOM 0 HG23 VAL A 191 7.846 3.365 -4.104 1.00 0.00 H new ATOM 531 N LYS A 192 7.824 8.301 -2.745 1.00 0.00 N ATOM 532 CA LYS A 192 8.034 9.583 -2.079 1.00 0.00 C ATOM 533 C LYS A 192 8.769 9.416 -0.742 1.00 0.00 C ATOM 534 O LYS A 192 8.657 8.408 -0.038 1.00 0.00 O ATOM 535 CB LYS A 192 6.645 10.272 -1.998 1.00 0.00 C ATOM 536 CG LYS A 192 6.423 11.528 -1.127 1.00 0.00 C ATOM 537 CD LYS A 192 7.355 12.731 -1.317 1.00 0.00 C ATOM 538 CE LYS A 192 7.328 13.334 -2.729 1.00 0.00 C ATOM 539 NZ LYS A 192 8.634 13.935 -3.082 1.00 0.00 N ATOM 0 H LYS A 192 6.861 8.191 -3.064 1.00 0.00 H new ATOM 0 HA LYS A 192 8.705 10.234 -2.639 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.362 10.537 -3.017 1.00 0.00 H new ATOM 0 HB3 LYS A 192 5.936 9.518 -1.656 1.00 0.00 H new ATOM 0 HG2 LYS A 192 5.402 11.871 -1.296 1.00 0.00 H new ATOM 0 HG3 LYS A 192 6.488 11.222 -0.083 1.00 0.00 H new ATOM 0 HD2 LYS A 192 7.082 13.504 -0.599 1.00 0.00 H new ATOM 0 HD3 LYS A 192 8.375 12.426 -1.084 1.00 0.00 H new ATOM 0 HE2 LYS A 192 7.074 12.560 -3.453 1.00 0.00 H new ATOM 0 HE3 LYS A 192 6.548 14.093 -2.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 8.514 14.574 -3.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 9.000 14.472 -2.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 9.307 13.182 -3.330 1.00 0.00 H new ATOM 553 N GLU A 193 9.583 10.413 -0.418 1.00 0.00 N ATOM 554 CA GLU A 193 10.284 10.557 0.844 1.00 0.00 C ATOM 555 C GLU A 193 9.234 10.516 1.959 1.00 0.00 C ATOM 556 O GLU A 193 8.143 11.058 1.808 1.00 0.00 O ATOM 557 CB GLU A 193 11.089 11.867 0.917 1.00 0.00 C ATOM 558 CG GLU A 193 11.901 12.266 -0.328 1.00 0.00 C ATOM 559 CD GLU A 193 11.013 12.906 -1.401 1.00 0.00 C ATOM 560 OE1 GLU A 193 10.615 14.081 -1.257 1.00 0.00 O ATOM 561 OE2 GLU A 193 10.574 12.189 -2.330 1.00 0.00 O ATOM 0 H GLU A 193 9.779 11.179 -1.063 1.00 0.00 H new ATOM 0 HA GLU A 193 11.005 9.747 0.950 1.00 0.00 H new ATOM 0 HB2 GLU A 193 10.395 12.677 1.141 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.777 11.794 1.759 1.00 0.00 H new ATOM 0 HG2 GLU A 193 12.687 12.965 -0.042 1.00 0.00 H new ATOM 0 HG3 GLU A 193 12.392 11.385 -0.740 1.00 0.00 H new ATOM 568 N THR A 194 9.551 9.825 3.051 1.00 0.00 N ATOM 569 CA THR A 194 8.762 9.488 4.220 1.00 0.00 C ATOM 570 C THR A 194 7.776 8.372 3.878 1.00 0.00 C ATOM 571 O THR A 194 7.619 7.405 4.621 1.00 0.00 O ATOM 572 CB THR A 194 8.089 10.743 4.786 1.00 0.00 C ATOM 573 OG1 THR A 194 9.053 11.751 5.025 1.00 0.00 O ATOM 574 CG2 THR A 194 7.437 10.410 6.108 1.00 0.00 C ATOM 0 H THR A 194 10.492 9.441 3.142 1.00 0.00 H new ATOM 0 HA THR A 194 9.408 9.104 5.010 1.00 0.00 H new ATOM 0 HB THR A 194 7.351 11.093 4.064 1.00 0.00 H new ATOM 0 HG1 THR A 194 8.611 12.548 5.385 1.00 0.00 H new ATOM 0 HG21 THR A 194 6.958 11.302 6.512 1.00 0.00 H new ATOM 0 HG22 THR A 194 6.689 9.632 5.959 1.00 0.00 H new ATOM 0 HG23 THR A 194 8.194 10.056 6.808 1.00 0.00 H new ATOM 582 N ASP A 195 7.207 8.459 2.688 1.00 0.00 N ATOM 583 CA ASP A 195 6.147 7.594 2.186 1.00 0.00 C ATOM 584 C ASP A 195 6.584 6.144 1.985 1.00 0.00 C ATOM 585 O ASP A 195 5.746 5.247 1.871 1.00 0.00 O ATOM 586 CB ASP A 195 5.478 8.182 0.932 1.00 0.00 C ATOM 587 CG ASP A 195 4.411 9.247 1.213 1.00 0.00 C ATOM 588 OD1 ASP A 195 4.226 9.665 2.379 1.00 0.00 O ATOM 589 OD2 ASP A 195 3.679 9.562 0.253 1.00 0.00 O ATOM 0 H ASP A 195 7.484 9.169 2.010 1.00 0.00 H new ATOM 0 HA ASP A 195 5.392 7.559 2.972 1.00 0.00 H new ATOM 0 HB2 ASP A 195 6.249 8.619 0.297 1.00 0.00 H new ATOM 0 HB3 ASP A 195 5.021 7.370 0.366 1.00 0.00 H new ATOM 594 N LYS A 196 7.890 5.868 2.002 1.00 0.00 N ATOM 595 CA LYS A 196 8.406 4.501 1.951 1.00 0.00 C ATOM 596 C LYS A 196 7.837 3.631 3.095 1.00 0.00 C ATOM 597 O LYS A 196 7.853 2.408 2.976 1.00 0.00 O ATOM 598 CB LYS A 196 9.945 4.493 1.876 1.00 0.00 C ATOM 599 CG LYS A 196 10.507 5.400 0.754 1.00 0.00 C ATOM 600 CD LYS A 196 12.003 5.148 0.500 1.00 0.00 C ATOM 601 CE LYS A 196 12.707 6.251 -0.319 1.00 0.00 C ATOM 602 NZ LYS A 196 12.226 6.366 -1.714 1.00 0.00 N ATOM 0 H LYS A 196 8.616 6.583 2.051 1.00 0.00 H new ATOM 0 HA LYS A 196 8.054 4.036 1.030 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.350 4.818 2.834 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.289 3.471 1.715 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.949 5.225 -0.166 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.357 6.445 1.024 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.510 5.046 1.460 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.115 4.198 -0.022 1.00 0.00 H new ATOM 0 HE2 LYS A 196 12.565 7.208 0.183 1.00 0.00 H new ATOM 0 HE3 LYS A 196 13.779 6.052 -0.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 12.823 7.042 -2.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 12.275 5.435 -2.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 11.242 6.702 -1.715 1.00 0.00 H new ATOM 616 N LYS A 197 7.302 4.208 4.183 1.00 0.00 N ATOM 617 CA LYS A 197 6.619 3.467 5.249 1.00 0.00 C ATOM 618 C LYS A 197 5.295 2.891 4.782 1.00 0.00 C ATOM 619 O LYS A 197 5.028 1.734 5.088 1.00 0.00 O ATOM 620 CB LYS A 197 6.470 4.343 6.515 1.00 0.00 C ATOM 621 CG LYS A 197 5.643 5.645 6.367 1.00 0.00 C ATOM 622 CD LYS A 197 4.190 5.534 6.847 1.00 0.00 C ATOM 623 CE LYS A 197 3.451 6.859 6.817 1.00 0.00 C ATOM 624 NZ LYS A 197 2.080 6.633 7.309 1.00 0.00 N ATOM 0 H LYS A 197 7.333 5.214 4.346 1.00 0.00 H new ATOM 0 HA LYS A 197 7.241 2.612 5.516 1.00 0.00 H new ATOM 0 HB2 LYS A 197 6.013 3.736 7.297 1.00 0.00 H new ATOM 0 HB3 LYS A 197 7.468 4.611 6.863 1.00 0.00 H new ATOM 0 HG2 LYS A 197 6.137 6.440 6.926 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.644 5.944 5.319 1.00 0.00 H new ATOM 0 HD2 LYS A 197 3.661 4.815 6.221 1.00 0.00 H new ATOM 0 HD3 LYS A 197 4.178 5.141 7.864 1.00 0.00 H new ATOM 0 HE2 LYS A 197 3.962 7.593 7.440 1.00 0.00 H new ATOM 0 HE3 LYS A 197 3.430 7.260 5.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 1.484 7.450 7.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.690 5.775 6.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 2.097 6.514 8.342 1.00 0.00 H new ATOM 638 N TRP A 198 4.503 3.633 4.003 1.00 0.00 N ATOM 639 CA TRP A 198 3.290 3.072 3.423 1.00 0.00 C ATOM 640 C TRP A 198 3.705 1.894 2.542 1.00 0.00 C ATOM 641 O TRP A 198 3.044 0.861 2.518 1.00 0.00 O ATOM 642 CB TRP A 198 2.563 4.120 2.567 1.00 0.00 C ATOM 643 CG TRP A 198 2.329 5.477 3.160 1.00 0.00 C ATOM 644 CD1 TRP A 198 3.005 6.560 2.745 1.00 0.00 C ATOM 645 CD2 TRP A 198 1.341 5.990 4.114 1.00 0.00 C ATOM 646 NE1 TRP A 198 2.642 7.671 3.462 1.00 0.00 N ATOM 647 CE2 TRP A 198 1.587 7.386 4.292 1.00 0.00 C ATOM 648 CE3 TRP A 198 0.248 5.465 4.835 1.00 0.00 C ATOM 649 CZ2 TRP A 198 0.835 8.182 5.163 1.00 0.00 C ATOM 650 CZ3 TRP A 198 -0.615 6.296 5.579 1.00 0.00 C ATOM 651 CH2 TRP A 198 -0.356 7.672 5.704 1.00 0.00 C ATOM 0 H TRP A 198 4.680 4.609 3.765 1.00 0.00 H new ATOM 0 HA TRP A 198 2.611 2.753 4.214 1.00 0.00 H new ATOM 0 HB2 TRP A 198 3.132 4.252 1.647 1.00 0.00 H new ATOM 0 HB3 TRP A 198 1.594 3.707 2.286 1.00 0.00 H new ATOM 0 HD1 TRP A 198 3.738 6.557 1.952 1.00 0.00 H new ATOM 0 HE1 TRP A 198 3.093 8.583 3.389 1.00 0.00 H new ATOM 0 HE3 TRP A 198 0.068 4.400 4.817 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 1.167 9.178 5.416 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -1.484 5.871 6.058 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -1.058 8.322 6.205 1.00 0.00 H new ATOM 662 N ALA A 199 4.822 2.054 1.820 1.00 0.00 N ATOM 663 CA ALA A 199 5.306 1.022 0.933 1.00 0.00 C ATOM 664 C ALA A 199 5.763 -0.252 1.658 1.00 0.00 C ATOM 665 O ALA A 199 5.451 -1.365 1.243 1.00 0.00 O ATOM 666 CB ALA A 199 6.363 1.579 -0.012 1.00 0.00 C ATOM 0 H ALA A 199 5.399 2.895 1.842 1.00 0.00 H new ATOM 0 HA ALA A 199 4.457 0.698 0.331 1.00 0.00 H new ATOM 0 HB1 ALA A 199 6.715 0.786 -0.672 1.00 0.00 H new ATOM 0 HB2 ALA A 199 5.931 2.382 -0.608 1.00 0.00 H new ATOM 0 HB3 ALA A 199 7.201 1.967 0.567 1.00 0.00 H new ATOM 672 N SER A 200 6.472 -0.085 2.770 1.00 0.00 N ATOM 673 CA SER A 200 6.946 -1.175 3.612 1.00 0.00 C ATOM 674 C SER A 200 5.831 -2.126 4.061 1.00 0.00 C ATOM 675 O SER A 200 6.068 -3.324 4.205 1.00 0.00 O ATOM 676 CB SER A 200 7.671 -0.584 4.822 1.00 0.00 C ATOM 677 OG SER A 200 8.753 0.249 4.427 1.00 0.00 O ATOM 0 H SER A 200 6.739 0.836 3.118 1.00 0.00 H new ATOM 0 HA SER A 200 7.628 -1.781 3.016 1.00 0.00 H new ATOM 0 HB2 SER A 200 6.968 -0.008 5.423 1.00 0.00 H new ATOM 0 HB3 SER A 200 8.043 -1.390 5.454 1.00 0.00 H new ATOM 0 HG SER A 200 8.403 1.071 4.024 1.00 0.00 H new ATOM 683 N GLN A 201 4.625 -1.596 4.255 1.00 0.00 N ATOM 684 CA GLN A 201 3.461 -2.395 4.642 1.00 0.00 C ATOM 685 C GLN A 201 3.086 -3.395 3.553 1.00 0.00 C ATOM 686 O GLN A 201 3.000 -4.591 3.821 1.00 0.00 O ATOM 687 CB GLN A 201 2.243 -1.517 4.933 1.00 0.00 C ATOM 688 CG GLN A 201 2.386 -0.541 6.103 1.00 0.00 C ATOM 689 CD GLN A 201 1.003 -0.062 6.538 1.00 0.00 C ATOM 690 OE1 GLN A 201 0.226 -0.805 7.127 1.00 0.00 O ATOM 691 NE2 GLN A 201 0.640 1.181 6.267 1.00 0.00 N ATOM 0 H GLN A 201 4.426 -0.601 4.149 1.00 0.00 H new ATOM 0 HA GLN A 201 3.745 -2.929 5.549 1.00 0.00 H new ATOM 0 HB2 GLN A 201 2.009 -0.945 4.035 1.00 0.00 H new ATOM 0 HB3 GLN A 201 1.390 -2.166 5.129 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.893 -1.027 6.936 1.00 0.00 H new ATOM 0 HG3 GLN A 201 3.001 0.309 5.808 1.00 0.00 H new ATOM 0 HE21 GLN A 201 1.282 1.804 5.777 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -0.282 1.516 6.548 1.00 0.00 H new ATOM 700 N TYR A 202 2.837 -2.934 2.321 1.00 0.00 N ATOM 701 CA TYR A 202 2.386 -3.795 1.257 1.00 0.00 C ATOM 702 C TYR A 202 3.394 -4.908 0.997 1.00 0.00 C ATOM 703 O TYR A 202 3.028 -6.069 0.824 1.00 0.00 O ATOM 704 CB TYR A 202 2.053 -2.890 0.075 1.00 0.00 C ATOM 705 CG TYR A 202 3.107 -2.338 -0.856 1.00 0.00 C ATOM 706 CD1 TYR A 202 3.667 -3.091 -1.907 1.00 0.00 C ATOM 707 CD2 TYR A 202 3.322 -0.962 -0.827 1.00 0.00 C ATOM 708 CE1 TYR A 202 4.562 -2.480 -2.808 1.00 0.00 C ATOM 709 CE2 TYR A 202 4.145 -0.331 -1.769 1.00 0.00 C ATOM 710 CZ TYR A 202 4.802 -1.089 -2.737 1.00 0.00 C ATOM 711 OH TYR A 202 5.568 -0.406 -3.621 1.00 0.00 O ATOM 0 H TYR A 202 2.946 -1.957 2.050 1.00 0.00 H new ATOM 0 HA TYR A 202 1.479 -4.347 1.505 1.00 0.00 H new ATOM 0 HB2 TYR A 202 1.347 -3.440 -0.547 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.519 -2.032 0.482 1.00 0.00 H new ATOM 0 HD1 TYR A 202 3.411 -4.134 -2.022 1.00 0.00 H new ATOM 0 HD2 TYR A 202 2.844 -0.369 -0.062 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.066 -3.076 -3.555 1.00 0.00 H new ATOM 0 HE2 TYR A 202 4.270 0.741 -1.745 1.00 0.00 H new ATOM 0 HH TYR A 202 5.589 0.542 -3.372 1.00 0.00 H new ATOM 721 N LEU A 203 4.675 -4.564 1.083 1.00 0.00 N ATOM 722 CA LEU A 203 5.771 -5.518 0.995 1.00 0.00 C ATOM 723 C LEU A 203 5.723 -6.634 2.030 1.00 0.00 C ATOM 724 O LEU A 203 6.118 -7.754 1.700 1.00 0.00 O ATOM 725 CB LEU A 203 7.118 -4.797 1.073 1.00 0.00 C ATOM 726 CG LEU A 203 7.520 -4.199 -0.278 1.00 0.00 C ATOM 727 CD1 LEU A 203 8.750 -3.326 -0.079 1.00 0.00 C ATOM 728 CD2 LEU A 203 7.846 -5.309 -1.283 1.00 0.00 C ATOM 0 H LEU A 203 4.983 -3.601 1.218 1.00 0.00 H new ATOM 0 HA LEU A 203 5.653 -6.001 0.025 1.00 0.00 H new ATOM 0 HB2 LEU A 203 7.064 -4.005 1.820 1.00 0.00 H new ATOM 0 HB3 LEU A 203 7.886 -5.496 1.405 1.00 0.00 H new ATOM 0 HG LEU A 203 6.691 -3.608 -0.668 1.00 0.00 H new ATOM 0 HD11 LEU A 203 9.047 -2.893 -1.034 1.00 0.00 H new ATOM 0 HD12 LEU A 203 8.519 -2.527 0.625 1.00 0.00 H new ATOM 0 HD13 LEU A 203 9.566 -3.932 0.315 1.00 0.00 H new ATOM 0 HD21 LEU A 203 8.129 -4.864 -2.237 1.00 0.00 H new ATOM 0 HD22 LEU A 203 8.671 -5.912 -0.904 1.00 0.00 H new ATOM 0 HD23 LEU A 203 6.969 -5.941 -1.424 1.00 0.00 H new ATOM 740 N LYS A 204 5.238 -6.370 3.247 1.00 0.00 N ATOM 741 CA LYS A 204 5.091 -7.421 4.254 1.00 0.00 C ATOM 742 C LYS A 204 4.194 -8.514 3.684 1.00 0.00 C ATOM 743 O LYS A 204 4.615 -9.671 3.637 1.00 0.00 O ATOM 744 CB LYS A 204 4.536 -6.922 5.605 1.00 0.00 C ATOM 745 CG LYS A 204 5.426 -5.973 6.437 1.00 0.00 C ATOM 746 CD LYS A 204 5.412 -6.363 7.934 1.00 0.00 C ATOM 747 CE LYS A 204 5.812 -5.236 8.904 1.00 0.00 C ATOM 748 NZ LYS A 204 4.641 -4.518 9.456 1.00 0.00 N ATOM 0 H LYS A 204 4.943 -5.444 3.556 1.00 0.00 H new ATOM 0 HA LYS A 204 6.088 -7.803 4.474 1.00 0.00 H new ATOM 0 HB2 LYS A 204 3.591 -6.414 5.413 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.310 -7.794 6.218 1.00 0.00 H new ATOM 0 HG2 LYS A 204 6.448 -6.005 6.060 1.00 0.00 H new ATOM 0 HG3 LYS A 204 5.075 -4.947 6.322 1.00 0.00 H new ATOM 0 HD2 LYS A 204 4.411 -6.708 8.195 1.00 0.00 H new ATOM 0 HD3 LYS A 204 6.088 -7.205 8.081 1.00 0.00 H new ATOM 0 HE2 LYS A 204 6.395 -5.657 9.723 1.00 0.00 H new ATOM 0 HE3 LYS A 204 6.457 -4.527 8.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 4.960 -3.828 10.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 4.145 -4.022 8.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 3.995 -5.200 9.902 1.00 0.00 H new ATOM 762 N ILE A 205 2.969 -8.174 3.265 1.00 0.00 N ATOM 763 CA ILE A 205 2.034 -9.178 2.759 1.00 0.00 C ATOM 764 C ILE A 205 2.557 -9.778 1.470 1.00 0.00 C ATOM 765 O ILE A 205 2.438 -10.988 1.310 1.00 0.00 O ATOM 766 CB ILE A 205 0.610 -8.629 2.559 1.00 0.00 C ATOM 767 CG1 ILE A 205 -0.041 -8.355 3.926 1.00 0.00 C ATOM 768 CG2 ILE A 205 -0.266 -9.606 1.728 1.00 0.00 C ATOM 769 CD1 ILE A 205 0.481 -7.084 4.610 1.00 0.00 C ATOM 0 H ILE A 205 2.607 -7.220 3.267 1.00 0.00 H new ATOM 0 HA ILE A 205 1.963 -9.955 3.521 1.00 0.00 H new ATOM 0 HB ILE A 205 0.682 -7.696 2.000 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.120 -8.271 3.795 1.00 0.00 H new ATOM 0 HG13 ILE A 205 0.135 -9.209 4.581 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -1.264 -9.186 1.607 1.00 0.00 H new ATOM 0 HG22 ILE A 205 0.186 -9.756 0.748 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.335 -10.563 2.246 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -0.022 -6.954 5.568 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.555 -7.173 4.773 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.281 -6.221 3.975 1.00 0.00 H new ATOM 781 N MET A 206 3.133 -8.977 0.571 1.00 0.00 N ATOM 782 CA MET A 206 3.668 -9.524 -0.664 1.00 0.00 C ATOM 783 C MET A 206 4.649 -10.652 -0.340 1.00 0.00 C ATOM 784 O MET A 206 4.578 -11.692 -0.981 1.00 0.00 O ATOM 785 CB MET A 206 4.190 -8.421 -1.588 1.00 0.00 C ATOM 786 CG MET A 206 3.091 -7.484 -2.103 1.00 0.00 C ATOM 787 SD MET A 206 1.987 -8.215 -3.336 1.00 0.00 S ATOM 788 CE MET A 206 0.482 -8.470 -2.360 1.00 0.00 C ATOM 0 H MET A 206 3.237 -7.968 0.677 1.00 0.00 H new ATOM 0 HA MET A 206 2.877 -9.987 -1.254 1.00 0.00 H new ATOM 0 HB2 MET A 206 4.937 -7.833 -1.054 1.00 0.00 H new ATOM 0 HB3 MET A 206 4.694 -8.879 -2.439 1.00 0.00 H new ATOM 0 HG2 MET A 206 2.494 -7.147 -1.256 1.00 0.00 H new ATOM 0 HG3 MET A 206 3.560 -6.600 -2.534 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.097 -9.287 -2.791 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.752 -8.718 -1.334 1.00 0.00 H new ATOM 0 HE3 MET A 206 -0.115 -7.558 -2.368 1.00 0.00 H new ATOM 798 N GLY A 207 5.502 -10.510 0.682 1.00 0.00 N ATOM 799 CA GLY A 207 6.353 -11.606 1.120 1.00 0.00 C ATOM 800 C GLY A 207 5.506 -12.768 1.663 1.00 0.00 C ATOM 801 O GLY A 207 5.731 -13.913 1.284 1.00 0.00 O ATOM 0 H GLY A 207 5.616 -9.648 1.215 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.965 -11.953 0.287 1.00 0.00 H new ATOM 0 HA3 GLY A 207 7.037 -11.256 1.893 1.00 0.00 H new ATOM 805 N LYS A 208 4.523 -12.499 2.538 1.00 0.00 N ATOM 806 CA LYS A 208 3.675 -13.538 3.148 1.00 0.00 C ATOM 807 C LYS A 208 2.811 -14.306 2.150 1.00 0.00 C ATOM 808 O LYS A 208 2.260 -15.344 2.500 1.00 0.00 O ATOM 809 CB LYS A 208 2.722 -12.973 4.216 1.00 0.00 C ATOM 810 CG LYS A 208 3.361 -12.315 5.442 1.00 0.00 C ATOM 811 CD LYS A 208 4.444 -13.188 6.110 1.00 0.00 C ATOM 812 CE LYS A 208 5.856 -12.826 5.613 1.00 0.00 C ATOM 813 NZ LYS A 208 6.786 -13.977 5.630 1.00 0.00 N ATOM 0 H LYS A 208 4.293 -11.553 2.843 1.00 0.00 H new ATOM 0 HA LYS A 208 4.402 -14.217 3.593 1.00 0.00 H new ATOM 0 HB2 LYS A 208 2.074 -12.239 3.737 1.00 0.00 H new ATOM 0 HB3 LYS A 208 2.082 -13.785 4.562 1.00 0.00 H new ATOM 0 HG2 LYS A 208 3.803 -11.364 5.146 1.00 0.00 H new ATOM 0 HG3 LYS A 208 2.583 -12.091 6.172 1.00 0.00 H new ATOM 0 HD2 LYS A 208 4.396 -13.063 7.192 1.00 0.00 H new ATOM 0 HD3 LYS A 208 4.243 -14.239 5.902 1.00 0.00 H new ATOM 0 HE2 LYS A 208 5.789 -12.435 4.598 1.00 0.00 H new ATOM 0 HE3 LYS A 208 6.261 -12.029 6.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 7.685 -13.690 6.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 6.367 -14.754 6.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 6.961 -14.297 4.656 1.00 0.00 H new ATOM 827 N ILE A 209 2.640 -13.830 0.929 1.00 0.00 N ATOM 828 CA ILE A 209 1.920 -14.604 -0.066 1.00 0.00 C ATOM 829 C ILE A 209 2.773 -15.793 -0.499 1.00 0.00 C ATOM 830 O ILE A 209 2.215 -16.851 -0.773 1.00 0.00 O ATOM 831 CB ILE A 209 1.472 -13.647 -1.170 1.00 0.00 C ATOM 832 CG1 ILE A 209 0.211 -12.927 -0.641 1.00 0.00 C ATOM 833 CG2 ILE A 209 1.202 -14.343 -2.507 1.00 0.00 C ATOM 834 CD1 ILE A 209 0.072 -11.531 -1.213 1.00 0.00 C ATOM 0 H ILE A 209 2.984 -12.926 0.606 1.00 0.00 H new ATOM 0 HA ILE A 209 1.007 -15.060 0.318 1.00 0.00 H new ATOM 0 HB ILE A 209 2.274 -12.942 -1.390 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -0.673 -13.512 -0.894 1.00 0.00 H new ATOM 0 HG13 ILE A 209 0.255 -12.870 0.447 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.888 -13.605 -3.245 1.00 0.00 H new ATOM 0 HG22 ILE A 209 2.111 -14.836 -2.851 1.00 0.00 H new ATOM 0 HG23 ILE A 209 0.414 -15.085 -2.378 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -0.828 -11.062 -0.814 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.943 -10.937 -0.938 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.000 -11.588 -2.299 1.00 0.00 H new ATOM 846 N LEU A 210 4.106 -15.681 -0.498 1.00 0.00 N ATOM 847 CA LEU A 210 4.939 -16.843 -0.785 1.00 0.00 C ATOM 848 C LEU A 210 4.925 -17.823 0.377 1.00 0.00 C ATOM 849 O LEU A 210 4.998 -19.028 0.140 1.00 0.00 O ATOM 850 CB LEU A 210 6.365 -16.442 -1.174 1.00 0.00 C ATOM 851 CG LEU A 210 6.460 -15.570 -2.440 1.00 0.00 C ATOM 852 CD1 LEU A 210 5.308 -15.771 -3.436 1.00 0.00 C ATOM 853 CD2 LEU A 210 6.596 -14.083 -2.108 1.00 0.00 C ATOM 0 H LEU A 210 4.616 -14.819 -0.306 1.00 0.00 H new ATOM 0 HA LEU A 210 4.510 -17.349 -1.650 1.00 0.00 H new ATOM 0 HB2 LEU A 210 6.817 -15.903 -0.342 1.00 0.00 H new ATOM 0 HB3 LEU A 210 6.955 -17.346 -1.326 1.00 0.00 H new ATOM 0 HG LEU A 210 7.369 -15.916 -2.931 1.00 0.00 H new ATOM 0 HD11 LEU A 210 5.454 -15.119 -4.297 1.00 0.00 H new ATOM 0 HD12 LEU A 210 5.289 -16.810 -3.766 1.00 0.00 H new ATOM 0 HD13 LEU A 210 4.362 -15.527 -2.952 1.00 0.00 H new ATOM 0 HD21 LEU A 210 6.660 -13.508 -3.032 1.00 0.00 H new ATOM 0 HD22 LEU A 210 5.727 -13.757 -1.537 1.00 0.00 H new ATOM 0 HD23 LEU A 210 7.499 -13.923 -1.518 1.00 0.00 H new ATOM 865 N ASP A 211 4.788 -17.316 1.601 1.00 0.00 N ATOM 866 CA ASP A 211 4.621 -18.128 2.801 1.00 0.00 C ATOM 867 C ASP A 211 3.298 -18.892 2.745 1.00 0.00 C ATOM 868 O ASP A 211 3.214 -20.019 3.226 1.00 0.00 O ATOM 869 CB ASP A 211 4.491 -17.257 4.056 1.00 0.00 C ATOM 870 CG ASP A 211 5.748 -16.600 4.608 1.00 0.00 C ATOM 871 OD1 ASP A 211 6.452 -15.920 3.829 1.00 0.00 O ATOM 872 OD2 ASP A 211 5.891 -16.478 5.847 1.00 0.00 O ATOM 0 H ASP A 211 4.790 -16.313 1.788 1.00 0.00 H new ATOM 0 HA ASP A 211 5.493 -18.780 2.844 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.770 -16.468 3.841 1.00 0.00 H new ATOM 0 HB3 ASP A 211 4.063 -17.873 4.846 1.00 0.00 H new ATOM 877 N GLN A 212 2.257 -18.253 2.198 1.00 0.00 N ATOM 878 CA GLN A 212 0.900 -18.758 2.187 1.00 0.00 C ATOM 879 C GLN A 212 0.384 -18.961 0.762 1.00 0.00 C ATOM 880 O GLN A 212 0.606 -20.005 0.147 1.00 0.00 O ATOM 881 CB GLN A 212 0.007 -17.805 3.011 1.00 0.00 C ATOM 882 CG GLN A 212 0.509 -17.621 4.448 1.00 0.00 C ATOM 883 CD GLN A 212 -0.378 -16.676 5.263 1.00 0.00 C ATOM 884 OE1 GLN A 212 0.080 -15.701 5.852 1.00 0.00 O ATOM 885 NE2 GLN A 212 -1.679 -16.924 5.317 1.00 0.00 N ATOM 0 H GLN A 212 2.350 -17.346 1.741 1.00 0.00 H new ATOM 0 HA GLN A 212 0.875 -19.745 2.650 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.034 -16.834 2.517 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.011 -18.195 3.033 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.550 -18.592 4.942 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.527 -17.231 4.427 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.065 -17.733 4.829 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.294 -16.306 5.846 1.00 0.00 H new ATOM 894 N GLY A 213 -0.296 -17.951 0.230 1.00 0.00 N ATOM 895 CA GLY A 213 -0.973 -17.994 -1.044 1.00 0.00 C ATOM 896 C GLY A 213 -1.486 -16.630 -1.475 1.00 0.00 C ATOM 897 O GLY A 213 -1.703 -15.737 -0.656 1.00 0.00 O ATOM 0 H GLY A 213 -0.389 -17.050 0.699 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -0.291 -18.378 -1.802 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -1.809 -18.691 -0.985 1.00 0.00 H new ATOM 901 N GLU A 214 -1.714 -16.522 -2.778 1.00 0.00 N ATOM 902 CA GLU A 214 -2.077 -15.354 -3.567 1.00 0.00 C ATOM 903 C GLU A 214 -3.497 -14.831 -3.348 1.00 0.00 C ATOM 904 O GLU A 214 -3.866 -13.833 -3.949 1.00 0.00 O ATOM 905 CB GLU A 214 -1.799 -15.655 -5.057 1.00 0.00 C ATOM 906 CG GLU A 214 -0.320 -15.938 -5.409 1.00 0.00 C ATOM 907 CD GLU A 214 0.203 -17.366 -5.139 1.00 0.00 C ATOM 908 OE1 GLU A 214 -0.480 -18.192 -4.497 1.00 0.00 O ATOM 909 OE2 GLU A 214 1.303 -17.714 -5.638 1.00 0.00 O ATOM 0 H GLU A 214 -1.640 -17.346 -3.374 1.00 0.00 H new ATOM 0 HA GLU A 214 -1.451 -14.533 -3.217 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -2.397 -16.516 -5.355 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -2.141 -14.808 -5.652 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -0.175 -15.718 -6.467 1.00 0.00 H new ATOM 0 HG3 GLU A 214 0.301 -15.238 -4.850 1.00 0.00 H new ATOM 916 N ASP A 215 -4.284 -15.463 -2.485 1.00 0.00 N ATOM 917 CA ASP A 215 -5.616 -14.999 -2.080 1.00 0.00 C ATOM 918 C ASP A 215 -5.567 -13.829 -1.109 1.00 0.00 C ATOM 919 O ASP A 215 -6.402 -12.928 -1.178 1.00 0.00 O ATOM 920 CB ASP A 215 -6.369 -16.157 -1.419 1.00 0.00 C ATOM 921 CG ASP A 215 -7.639 -15.667 -0.722 1.00 0.00 C ATOM 922 OD1 ASP A 215 -8.553 -15.188 -1.424 1.00 0.00 O ATOM 923 OD2 ASP A 215 -7.655 -15.728 0.527 1.00 0.00 O ATOM 0 H ASP A 215 -4.011 -16.336 -2.033 1.00 0.00 H new ATOM 0 HA ASP A 215 -6.124 -14.655 -2.981 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -6.629 -16.902 -2.171 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -5.720 -16.649 -0.694 1.00 0.00 H new ATOM 928 N PHE A 216 -4.526 -13.789 -0.274 1.00 0.00 N ATOM 929 CA PHE A 216 -4.366 -12.814 0.796 1.00 0.00 C ATOM 930 C PHE A 216 -4.710 -11.388 0.354 1.00 0.00 C ATOM 931 O PHE A 216 -5.491 -10.723 1.035 1.00 0.00 O ATOM 932 CB PHE A 216 -2.903 -12.883 1.310 1.00 0.00 C ATOM 933 CG PHE A 216 -2.634 -12.357 2.710 1.00 0.00 C ATOM 934 CD1 PHE A 216 -3.085 -11.094 3.148 1.00 0.00 C ATOM 935 CD2 PHE A 216 -1.898 -13.166 3.596 1.00 0.00 C ATOM 936 CE1 PHE A 216 -2.839 -10.660 4.459 1.00 0.00 C ATOM 937 CE2 PHE A 216 -1.637 -12.730 4.903 1.00 0.00 C ATOM 938 CZ PHE A 216 -2.105 -11.479 5.336 1.00 0.00 C ATOM 0 H PHE A 216 -3.754 -14.453 -0.329 1.00 0.00 H new ATOM 0 HA PHE A 216 -5.066 -13.064 1.593 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -2.580 -13.923 1.272 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -2.274 -12.328 0.614 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -3.626 -10.454 2.466 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -1.532 -14.128 3.267 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -3.211 -9.703 4.793 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -1.075 -13.358 5.578 1.00 0.00 H new ATOM 0 HZ PHE A 216 -1.901 -11.145 6.343 1.00 0.00 H new ATOM 948 N PRO A 217 -4.107 -10.873 -0.730 1.00 0.00 N ATOM 949 CA PRO A 217 -4.329 -9.514 -1.145 1.00 0.00 C ATOM 950 C PRO A 217 -5.706 -9.383 -1.817 1.00 0.00 C ATOM 951 O PRO A 217 -6.435 -8.447 -1.539 1.00 0.00 O ATOM 952 CB PRO A 217 -3.186 -9.288 -2.099 1.00 0.00 C ATOM 953 CG PRO A 217 -2.909 -10.594 -2.810 1.00 0.00 C ATOM 954 CD PRO A 217 -3.386 -11.598 -1.781 1.00 0.00 C ATOM 0 HA PRO A 217 -4.348 -8.782 -0.338 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -3.437 -8.508 -2.818 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -2.300 -8.951 -1.560 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -3.457 -10.675 -3.749 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -1.852 -10.718 -3.046 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -4.037 -12.339 -2.246 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.540 -12.139 -1.357 1.00 0.00 H new ATOM 962 N ALA A 218 -6.045 -10.261 -2.761 1.00 0.00 N ATOM 963 CA ALA A 218 -7.302 -10.247 -3.521 1.00 0.00 C ATOM 964 C ALA A 218 -8.573 -10.300 -2.669 1.00 0.00 C ATOM 965 O ALA A 218 -9.509 -9.547 -2.959 1.00 0.00 O ATOM 966 CB ALA A 218 -7.320 -11.382 -4.546 1.00 0.00 C ATOM 0 H ALA A 218 -5.432 -11.031 -3.030 1.00 0.00 H new ATOM 0 HA ALA A 218 -7.319 -9.277 -4.019 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.258 -11.357 -5.100 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -6.487 -11.261 -5.238 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.228 -12.338 -4.031 1.00 0.00 H new ATOM 972 N SER A 219 -8.625 -11.133 -1.627 1.00 0.00 N ATOM 973 CA SER A 219 -9.787 -11.126 -0.726 1.00 0.00 C ATOM 974 C SER A 219 -9.954 -9.792 -0.004 1.00 0.00 C ATOM 975 O SER A 219 -11.054 -9.412 0.406 1.00 0.00 O ATOM 976 CB SER A 219 -9.734 -12.333 0.222 1.00 0.00 C ATOM 977 OG SER A 219 -10.235 -13.472 -0.451 1.00 0.00 O ATOM 0 H SER A 219 -7.897 -11.806 -1.387 1.00 0.00 H new ATOM 0 HA SER A 219 -10.689 -11.231 -1.328 1.00 0.00 H new ATOM 0 HB2 SER A 219 -8.709 -12.510 0.549 1.00 0.00 H new ATOM 0 HB3 SER A 219 -10.324 -12.135 1.117 1.00 0.00 H new ATOM 0 HG SER A 219 -9.488 -13.999 -0.804 1.00 0.00 H new ATOM 983 N GLU A 220 -8.868 -9.045 0.101 1.00 0.00 N ATOM 984 CA GLU A 220 -8.828 -7.708 0.623 1.00 0.00 C ATOM 985 C GLU A 220 -9.147 -6.687 -0.497 1.00 0.00 C ATOM 986 O GLU A 220 -9.986 -5.812 -0.300 1.00 0.00 O ATOM 987 CB GLU A 220 -7.481 -7.594 1.349 1.00 0.00 C ATOM 988 CG GLU A 220 -7.503 -8.194 2.763 1.00 0.00 C ATOM 989 CD GLU A 220 -8.443 -7.443 3.707 1.00 0.00 C ATOM 990 OE1 GLU A 220 -8.250 -6.224 3.910 1.00 0.00 O ATOM 991 OE2 GLU A 220 -9.356 -8.069 4.292 1.00 0.00 O ATOM 0 H GLU A 220 -7.950 -9.380 -0.193 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.598 -7.472 1.357 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -6.714 -8.097 0.760 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -7.197 -6.544 1.411 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -7.810 -9.238 2.706 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -6.494 -8.181 3.175 1.00 0.00 H new ATOM 998 N LEU A 221 -8.634 -6.842 -1.722 1.00 0.00 N ATOM 999 CA LEU A 221 -8.916 -5.994 -2.894 1.00 0.00 C ATOM 1000 C LEU A 221 -10.410 -5.833 -3.157 1.00 0.00 C ATOM 1001 O LEU A 221 -10.871 -4.724 -3.435 1.00 0.00 O ATOM 1002 CB LEU A 221 -8.254 -6.542 -4.174 1.00 0.00 C ATOM 1003 CG LEU A 221 -6.724 -6.416 -4.336 1.00 0.00 C ATOM 1004 CD1 LEU A 221 -6.403 -6.347 -5.837 1.00 0.00 C ATOM 1005 CD2 LEU A 221 -6.111 -5.206 -3.625 1.00 0.00 C ATOM 0 H LEU A 221 -7.981 -7.595 -1.937 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.493 -5.020 -2.649 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -8.507 -7.600 -4.249 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.718 -6.042 -5.025 1.00 0.00 H new ATOM 0 HG LEU A 221 -6.280 -7.292 -3.862 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.325 -6.258 -5.975 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.757 -7.254 -6.327 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.898 -5.481 -6.275 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -5.034 -5.194 -3.790 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -6.549 -4.290 -4.022 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -6.313 -5.271 -2.556 1.00 0.00 H new ATOM 1017 N ALA A 222 -11.198 -6.902 -3.025 1.00 0.00 N ATOM 1018 CA ALA A 222 -12.653 -6.790 -3.150 1.00 0.00 C ATOM 1019 C ALA A 222 -13.232 -5.766 -2.172 1.00 0.00 C ATOM 1020 O ALA A 222 -14.208 -5.089 -2.493 1.00 0.00 O ATOM 1021 CB ALA A 222 -13.296 -8.168 -2.967 1.00 0.00 C ATOM 0 H ALA A 222 -10.859 -7.845 -2.834 1.00 0.00 H new ATOM 0 HA ALA A 222 -12.884 -6.426 -4.151 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -14.378 -8.080 -3.061 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -12.920 -8.849 -3.730 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -13.048 -8.557 -1.979 1.00 0.00 H new ATOM 1027 N ARG A 223 -12.630 -5.586 -1.003 1.00 0.00 N ATOM 1028 CA ARG A 223 -13.017 -4.556 -0.036 1.00 0.00 C ATOM 1029 C ARG A 223 -12.612 -3.152 -0.481 1.00 0.00 C ATOM 1030 O ARG A 223 -13.318 -2.192 -0.180 1.00 0.00 O ATOM 1031 CB ARG A 223 -12.402 -4.886 1.329 1.00 0.00 C ATOM 1032 CG ARG A 223 -12.516 -6.362 1.754 1.00 0.00 C ATOM 1033 CD ARG A 223 -11.718 -6.620 3.029 1.00 0.00 C ATOM 1034 NE ARG A 223 -12.407 -6.052 4.197 1.00 0.00 N ATOM 1035 CZ ARG A 223 -12.412 -6.600 5.417 1.00 0.00 C ATOM 1036 NH1 ARG A 223 -11.552 -7.554 5.748 1.00 0.00 N ATOM 1037 NH2 ARG A 223 -13.301 -6.180 6.317 1.00 0.00 N ATOM 0 H ARG A 223 -11.846 -6.159 -0.691 1.00 0.00 H new ATOM 0 HA ARG A 223 -14.105 -4.557 0.035 1.00 0.00 H new ATOM 0 HB2 ARG A 223 -11.348 -4.609 1.313 1.00 0.00 H new ATOM 0 HB3 ARG A 223 -12.883 -4.267 2.087 1.00 0.00 H new ATOM 0 HG2 ARG A 223 -13.563 -6.619 1.916 1.00 0.00 H new ATOM 0 HG3 ARG A 223 -12.150 -7.005 0.954 1.00 0.00 H new ATOM 0 HD2 ARG A 223 -11.581 -7.692 3.167 1.00 0.00 H new ATOM 0 HD3 ARG A 223 -10.725 -6.181 2.937 1.00 0.00 H new ATOM 0 HE ARG A 223 -12.917 -5.178 4.068 1.00 0.00 H new ATOM 0 HH11 ARG A 223 -10.869 -7.884 5.066 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -11.574 -7.958 6.684 1.00 0.00 H new ATOM 0 HH21 ARG A 223 -13.968 -5.448 6.072 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -13.314 -6.591 7.251 1.00 0.00 H new ATOM 1051 N ILE A 224 -11.506 -3.013 -1.199 1.00 0.00 N ATOM 1052 CA ILE A 224 -11.069 -1.743 -1.796 1.00 0.00 C ATOM 1053 C ILE A 224 -12.134 -1.184 -2.736 1.00 0.00 C ATOM 1054 O ILE A 224 -12.295 0.030 -2.743 1.00 0.00 O ATOM 1055 CB ILE A 224 -9.672 -1.797 -2.414 1.00 0.00 C ATOM 1056 CG1 ILE A 224 -8.694 -2.393 -1.390 1.00 0.00 C ATOM 1057 CG2 ILE A 224 -9.185 -0.390 -2.829 1.00 0.00 C ATOM 1058 CD1 ILE A 224 -7.268 -2.389 -1.902 1.00 0.00 C ATOM 0 H ILE A 224 -10.871 -3.788 -1.390 1.00 0.00 H new ATOM 0 HA ILE A 224 -10.961 -1.032 -0.977 1.00 0.00 H new ATOM 0 HB ILE A 224 -9.714 -2.419 -3.308 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -8.748 -1.824 -0.462 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -8.992 -3.415 -1.155 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -8.189 -0.464 -3.265 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -9.872 0.031 -3.563 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -9.150 0.256 -1.952 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -6.609 -2.819 -1.147 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.208 -2.981 -2.816 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -6.960 -1.365 -2.112 1.00 0.00 H new ATOM 1070 N SER A 225 -12.936 -1.995 -3.436 1.00 0.00 N ATOM 1071 CA SER A 225 -14.028 -1.450 -4.249 1.00 0.00 C ATOM 1072 C SER A 225 -14.904 -0.495 -3.424 1.00 0.00 C ATOM 1073 O SER A 225 -15.089 0.669 -3.770 1.00 0.00 O ATOM 1074 CB SER A 225 -14.853 -2.562 -4.896 1.00 0.00 C ATOM 1075 OG SER A 225 -15.492 -3.427 -3.974 1.00 0.00 O ATOM 0 H SER A 225 -12.852 -3.011 -3.457 1.00 0.00 H new ATOM 0 HA SER A 225 -13.585 -0.871 -5.059 1.00 0.00 H new ATOM 0 HB2 SER A 225 -15.610 -2.110 -5.537 1.00 0.00 H new ATOM 0 HB3 SER A 225 -14.202 -3.154 -5.540 1.00 0.00 H new ATOM 0 HG SER A 225 -14.854 -3.694 -3.280 1.00 0.00 H new ATOM 1081 N LYS A 226 -15.349 -0.968 -2.259 1.00 0.00 N ATOM 1082 CA LYS A 226 -16.099 -0.164 -1.283 1.00 0.00 C ATOM 1083 C LYS A 226 -15.325 1.087 -0.842 1.00 0.00 C ATOM 1084 O LYS A 226 -15.952 2.123 -0.596 1.00 0.00 O ATOM 1085 CB LYS A 226 -16.492 -1.025 -0.068 1.00 0.00 C ATOM 1086 CG LYS A 226 -17.665 -2.011 -0.225 1.00 0.00 C ATOM 1087 CD LYS A 226 -17.710 -2.937 -1.451 1.00 0.00 C ATOM 1088 CE LYS A 226 -18.340 -2.173 -2.620 1.00 0.00 C ATOM 1089 NZ LYS A 226 -18.253 -2.846 -3.926 1.00 0.00 N ATOM 0 H LYS A 226 -15.199 -1.931 -1.960 1.00 0.00 H new ATOM 0 HA LYS A 226 -17.007 0.184 -1.776 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.614 -1.597 0.233 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.731 -0.351 0.755 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -17.683 -2.642 0.663 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -18.586 -1.428 -0.221 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -16.705 -3.267 -1.713 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -18.291 -3.832 -1.228 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -19.390 -1.992 -2.391 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -17.858 -1.198 -2.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -18.383 -2.148 -4.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -17.320 -3.294 -4.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -18.995 -3.572 -3.992 1.00 0.00 H new ATOM 1103 N LEU A 227 -13.996 1.023 -0.690 1.00 0.00 N ATOM 1104 CA LEU A 227 -13.218 2.244 -0.408 1.00 0.00 C ATOM 1105 C LEU A 227 -13.360 3.245 -1.549 1.00 0.00 C ATOM 1106 O LEU A 227 -13.581 4.425 -1.294 1.00 0.00 O ATOM 1107 CB LEU A 227 -11.716 2.025 -0.178 1.00 0.00 C ATOM 1108 CG LEU A 227 -11.326 1.569 1.228 1.00 0.00 C ATOM 1109 CD1 LEU A 227 -9.854 1.187 1.160 1.00 0.00 C ATOM 1110 CD2 LEU A 227 -11.436 2.677 2.291 1.00 0.00 C ATOM 0 H LEU A 227 -13.446 0.166 -0.754 1.00 0.00 H new ATOM 0 HA LEU A 227 -13.641 2.615 0.526 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.361 1.283 -0.893 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -11.193 2.956 -0.398 1.00 0.00 H new ATOM 0 HG LEU A 227 -12.000 0.762 1.516 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -9.519 0.852 2.142 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -9.720 0.383 0.437 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -9.267 2.053 0.853 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -11.143 2.279 3.263 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -10.778 3.504 2.024 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -12.465 3.034 2.340 1.00 0.00 H new ATOM 1122 N ILE A 228 -13.173 2.790 -2.785 1.00 0.00 N ATOM 1123 CA ILE A 228 -13.148 3.635 -3.970 1.00 0.00 C ATOM 1124 C ILE A 228 -14.521 4.270 -4.179 1.00 0.00 C ATOM 1125 O ILE A 228 -14.608 5.470 -4.448 1.00 0.00 O ATOM 1126 CB ILE A 228 -12.663 2.815 -5.195 1.00 0.00 C ATOM 1127 CG1 ILE A 228 -11.268 2.175 -4.964 1.00 0.00 C ATOM 1128 CG2 ILE A 228 -12.612 3.699 -6.457 1.00 0.00 C ATOM 1129 CD1 ILE A 228 -10.986 1.000 -5.913 1.00 0.00 C ATOM 0 H ILE A 228 -13.032 1.801 -2.993 1.00 0.00 H new ATOM 0 HA ILE A 228 -12.437 4.451 -3.838 1.00 0.00 H new ATOM 0 HB ILE A 228 -13.385 2.011 -5.335 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.498 2.935 -5.096 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -11.199 1.828 -3.933 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -12.269 3.105 -7.304 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -13.607 4.091 -6.667 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -11.923 4.528 -6.293 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -9.997 0.593 -5.704 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -11.736 0.224 -5.764 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -11.025 1.348 -6.945 1.00 0.00 H new ATOM 1141 N GLU A 229 -15.583 3.480 -4.010 1.00 0.00 N ATOM 1142 CA GLU A 229 -16.963 3.890 -4.228 1.00 0.00 C ATOM 1143 C GLU A 229 -17.323 5.089 -3.357 1.00 0.00 C ATOM 1144 O GLU A 229 -18.041 5.989 -3.796 1.00 0.00 O ATOM 1145 CB GLU A 229 -17.884 2.690 -3.975 1.00 0.00 C ATOM 1146 CG GLU A 229 -17.891 1.736 -5.185 1.00 0.00 C ATOM 1147 CD GLU A 229 -18.350 0.320 -4.825 1.00 0.00 C ATOM 1148 OE1 GLU A 229 -19.223 0.155 -3.945 1.00 0.00 O ATOM 1149 OE2 GLU A 229 -17.800 -0.658 -5.383 1.00 0.00 O ATOM 0 H GLU A 229 -15.499 2.509 -3.709 1.00 0.00 H new ATOM 0 HA GLU A 229 -17.093 4.214 -5.261 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -17.553 2.153 -3.086 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -18.897 3.040 -3.777 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -18.547 2.140 -5.956 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -16.889 1.690 -5.611 1.00 0.00 H new ATOM 1156 N ASN A 230 -16.786 5.145 -2.135 1.00 0.00 N ATOM 1157 CA ASN A 230 -16.963 6.323 -1.291 1.00 0.00 C ATOM 1158 C ASN A 230 -15.795 7.239 -1.622 1.00 0.00 C ATOM 1159 O ASN A 230 -14.779 7.298 -0.924 1.00 0.00 O ATOM 1160 CB ASN A 230 -17.216 6.033 0.194 1.00 0.00 C ATOM 1161 CG ASN A 230 -16.011 5.724 1.070 1.00 0.00 C ATOM 1162 OD1 ASN A 230 -15.554 6.589 1.820 1.00 0.00 O ATOM 1163 ND2 ASN A 230 -15.514 4.502 1.054 1.00 0.00 N ATOM 0 H ASN A 230 -16.233 4.398 -1.715 1.00 0.00 H new ATOM 0 HA ASN A 230 -17.900 6.832 -1.514 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -17.729 6.895 0.621 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -17.903 5.189 0.259 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -14.738 4.259 1.670 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -15.906 3.800 0.426 1.00 0.00 H new ATOM 1170 N LYS A 231 -15.970 7.966 -2.728 1.00 0.00 N ATOM 1171 CA LYS A 231 -14.943 8.809 -3.329 1.00 0.00 C ATOM 1172 C LYS A 231 -14.399 9.726 -2.223 1.00 0.00 C ATOM 1173 O LYS A 231 -15.056 10.108 -1.246 1.00 0.00 O ATOM 1174 CB LYS A 231 -15.529 9.567 -4.535 1.00 0.00 C ATOM 1175 CG LYS A 231 -14.605 10.115 -5.648 1.00 0.00 C ATOM 1176 CD LYS A 231 -13.510 11.103 -5.241 1.00 0.00 C ATOM 1177 CE LYS A 231 -12.890 11.926 -6.378 1.00 0.00 C ATOM 1178 NZ LYS A 231 -11.753 12.745 -5.881 1.00 0.00 N ATOM 0 H LYS A 231 -16.852 7.983 -3.240 1.00 0.00 H new ATOM 0 HA LYS A 231 -14.111 8.227 -3.726 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -16.248 8.902 -5.013 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -16.092 10.413 -4.140 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -14.126 9.265 -6.135 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -15.232 10.599 -6.396 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -13.925 11.792 -4.505 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -12.714 10.548 -4.745 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -12.545 11.260 -7.169 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -13.647 12.576 -6.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -11.623 13.571 -6.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -11.954 13.066 -4.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -10.885 12.172 -5.883 1.00 0.00 H new ATOM 1192 N MET A 232 -13.143 10.067 -2.379 1.00 0.00 N ATOM 1193 CA MET A 232 -12.312 10.802 -1.463 1.00 0.00 C ATOM 1194 C MET A 232 -12.086 12.235 -1.916 1.00 0.00 C ATOM 1195 O MET A 232 -12.091 12.525 -3.106 1.00 0.00 O ATOM 1196 CB MET A 232 -10.976 10.057 -1.282 1.00 0.00 C ATOM 1197 CG MET A 232 -10.315 9.519 -2.568 1.00 0.00 C ATOM 1198 SD MET A 232 -10.037 7.718 -2.606 1.00 0.00 S ATOM 1199 CE MET A 232 -11.696 7.002 -2.387 1.00 0.00 C ATOM 0 H MET A 232 -12.634 9.814 -3.226 1.00 0.00 H new ATOM 0 HA MET A 232 -12.826 10.863 -0.504 1.00 0.00 H new ATOM 0 HB2 MET A 232 -10.273 10.730 -0.791 1.00 0.00 H new ATOM 0 HB3 MET A 232 -11.140 9.219 -0.605 1.00 0.00 H new ATOM 0 HG2 MET A 232 -10.939 9.792 -3.419 1.00 0.00 H new ATOM 0 HG3 MET A 232 -9.357 10.021 -2.702 1.00 0.00 H new ATOM 0 HE1 MET A 232 -11.606 5.989 -1.995 1.00 0.00 H new ATOM 0 HE2 MET A 232 -12.267 7.613 -1.688 1.00 0.00 H new ATOM 0 HE3 MET A 232 -12.210 6.975 -3.348 1.00 0.00 H new ATOM 1209 N SER A 233 -11.929 13.148 -0.963 1.00 0.00 N ATOM 1210 CA SER A 233 -11.565 14.515 -1.221 1.00 0.00 C ATOM 1211 C SER A 233 -10.090 14.567 -0.864 1.00 0.00 C ATOM 1212 O SER A 233 -9.685 14.324 0.277 1.00 0.00 O ATOM 1213 CB SER A 233 -12.429 15.465 -0.421 1.00 0.00 C ATOM 1214 OG SER A 233 -12.499 15.131 0.959 1.00 0.00 O ATOM 0 H SER A 233 -12.057 12.942 0.028 1.00 0.00 H new ATOM 0 HA SER A 233 -11.726 14.830 -2.252 1.00 0.00 H new ATOM 0 HB2 SER A 233 -12.037 16.477 -0.524 1.00 0.00 H new ATOM 0 HB3 SER A 233 -13.436 15.469 -0.839 1.00 0.00 H new ATOM 0 HG SER A 233 -11.627 14.799 1.260 1.00 0.00 H new ATOM 1220 N GLU A 234 -9.284 14.900 -1.850 1.00 0.00 N ATOM 1221 CA GLU A 234 -7.830 14.874 -1.779 1.00 0.00 C ATOM 1222 C GLU A 234 -7.227 15.934 -0.847 1.00 0.00 C ATOM 1223 O GLU A 234 -6.013 16.002 -0.686 1.00 0.00 O ATOM 1224 CB GLU A 234 -7.268 14.943 -3.214 1.00 0.00 C ATOM 1225 CG GLU A 234 -7.565 13.692 -4.072 1.00 0.00 C ATOM 1226 CD GLU A 234 -9.038 13.446 -4.456 1.00 0.00 C ATOM 1227 OE1 GLU A 234 -9.858 14.397 -4.502 1.00 0.00 O ATOM 1228 OE2 GLU A 234 -9.399 12.278 -4.728 1.00 0.00 O ATOM 0 H GLU A 234 -9.632 15.208 -2.758 1.00 0.00 H new ATOM 0 HA GLU A 234 -7.529 13.935 -1.315 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -7.683 15.819 -3.713 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -6.189 15.087 -3.163 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -6.982 13.764 -4.990 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -7.204 12.816 -3.533 1.00 0.00 H new ATOM 1235 N GLY A 235 -8.071 16.703 -0.158 1.00 0.00 N ATOM 1236 CA GLY A 235 -7.654 17.652 0.858 1.00 0.00 C ATOM 1237 C GLY A 235 -7.446 16.916 2.179 1.00 0.00 C ATOM 1238 O GLY A 235 -6.409 17.080 2.817 1.00 0.00 O ATOM 0 H GLY A 235 -9.081 16.678 -0.298 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -6.731 18.146 0.554 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -8.408 18.430 0.977 1.00 0.00 H new ATOM 1242 N LYS A 236 -8.433 16.117 2.626 1.00 0.00 N ATOM 1243 CA LYS A 236 -8.372 15.456 3.931 1.00 0.00 C ATOM 1244 C LYS A 236 -8.787 13.997 3.976 1.00 0.00 C ATOM 1245 O LYS A 236 -8.460 13.353 4.971 1.00 0.00 O ATOM 1246 CB LYS A 236 -9.177 16.265 4.959 1.00 0.00 C ATOM 1247 CG LYS A 236 -8.511 17.590 5.357 1.00 0.00 C ATOM 1248 CD LYS A 236 -7.194 17.443 6.146 1.00 0.00 C ATOM 1249 CE LYS A 236 -7.372 16.678 7.468 1.00 0.00 C ATOM 1250 NZ LYS A 236 -6.095 16.509 8.196 1.00 0.00 N ATOM 0 H LYS A 236 -9.282 15.917 2.097 1.00 0.00 H new ATOM 0 HA LYS A 236 -7.310 15.435 4.175 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -10.166 16.473 4.551 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -9.322 15.658 5.853 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -8.314 18.167 4.453 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -9.214 18.168 5.957 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -6.462 16.924 5.527 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -6.790 18.433 6.356 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -8.081 17.212 8.101 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -7.803 15.698 7.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -6.290 16.257 9.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.538 15.753 7.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -5.557 17.399 8.165 1.00 0.00 H new ATOM 1264 N LYS A 237 -9.453 13.439 2.961 1.00 0.00 N ATOM 1265 CA LYS A 237 -9.701 11.992 2.995 1.00 0.00 C ATOM 1266 C LYS A 237 -8.375 11.267 2.807 1.00 0.00 C ATOM 1267 O LYS A 237 -8.273 10.137 3.257 1.00 0.00 O ATOM 1268 CB LYS A 237 -10.727 11.516 1.946 1.00 0.00 C ATOM 1269 CG LYS A 237 -12.225 11.693 2.291 1.00 0.00 C ATOM 1270 CD LYS A 237 -12.909 10.439 2.886 1.00 0.00 C ATOM 1271 CE LYS A 237 -12.923 9.192 1.971 1.00 0.00 C ATOM 1272 NZ LYS A 237 -14.187 8.907 1.248 1.00 0.00 N ATOM 0 H LYS A 237 -9.814 13.934 2.145 1.00 0.00 H new ATOM 0 HA LYS A 237 -10.140 11.757 3.964 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.530 12.047 1.015 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.547 10.458 1.753 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -12.325 12.515 3.000 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -12.759 11.986 1.387 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -12.406 10.179 3.817 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -13.938 10.694 3.140 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -12.128 9.302 1.234 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -12.676 8.322 2.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -13.969 8.555 0.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.729 8.187 1.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -14.750 9.779 1.176 1.00 0.00 H new ATOM 1286 N GLU A 238 -7.369 11.909 2.209 1.00 0.00 N ATOM 1287 CA GLU A 238 -6.053 11.334 1.974 1.00 0.00 C ATOM 1288 C GLU A 238 -5.457 10.644 3.167 1.00 0.00 C ATOM 1289 O GLU A 238 -5.123 9.485 3.044 1.00 0.00 O ATOM 1290 CB GLU A 238 -5.051 12.304 1.332 1.00 0.00 C ATOM 1291 CG GLU A 238 -5.228 12.385 -0.184 1.00 0.00 C ATOM 1292 CD GLU A 238 -4.550 11.167 -0.849 1.00 0.00 C ATOM 1293 OE1 GLU A 238 -3.305 11.036 -0.759 1.00 0.00 O ATOM 1294 OE2 GLU A 238 -5.246 10.329 -1.455 1.00 0.00 O ATOM 0 H GLU A 238 -7.454 12.867 1.868 1.00 0.00 H new ATOM 0 HA GLU A 238 -6.252 10.556 1.237 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.177 13.296 1.766 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -4.035 11.982 1.562 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -6.288 12.407 -0.436 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -4.791 13.309 -0.563 1.00 0.00 H new ATOM 1301 N GLU A 239 -5.341 11.293 4.314 1.00 0.00 N ATOM 1302 CA GLU A 239 -4.632 10.651 5.434 1.00 0.00 C ATOM 1303 C GLU A 239 -5.344 9.370 5.900 1.00 0.00 C ATOM 1304 O GLU A 239 -4.691 8.448 6.385 1.00 0.00 O ATOM 1305 CB GLU A 239 -4.354 11.622 6.588 1.00 0.00 C ATOM 1306 CG GLU A 239 -3.614 12.886 6.119 1.00 0.00 C ATOM 1307 CD GLU A 239 -3.378 13.881 7.255 1.00 0.00 C ATOM 1308 OE1 GLU A 239 -4.253 14.758 7.449 1.00 0.00 O ATOM 1309 OE2 GLU A 239 -2.300 13.816 7.884 1.00 0.00 O ATOM 0 H GLU A 239 -5.708 12.226 4.502 1.00 0.00 H new ATOM 0 HA GLU A 239 -3.655 10.349 5.056 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -5.296 11.907 7.055 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -3.760 11.117 7.350 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -2.656 12.602 5.684 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -4.191 13.370 5.331 1.00 0.00 H new ATOM 1316 N LEU A 240 -6.664 9.294 5.698 1.00 0.00 N ATOM 1317 CA LEU A 240 -7.474 8.109 5.953 1.00 0.00 C ATOM 1318 C LEU A 240 -7.177 7.131 4.834 1.00 0.00 C ATOM 1319 O LEU A 240 -6.629 6.080 5.120 1.00 0.00 O ATOM 1320 CB LEU A 240 -8.981 8.443 6.007 1.00 0.00 C ATOM 1321 CG LEU A 240 -9.359 9.675 6.847 1.00 0.00 C ATOM 1322 CD1 LEU A 240 -10.883 9.819 6.898 1.00 0.00 C ATOM 1323 CD2 LEU A 240 -8.799 9.593 8.267 1.00 0.00 C ATOM 0 H LEU A 240 -7.209 10.080 5.343 1.00 0.00 H new ATOM 0 HA LEU A 240 -7.226 7.684 6.926 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.338 8.597 4.988 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -9.513 7.578 6.404 1.00 0.00 H new ATOM 0 HG LEU A 240 -8.919 10.550 6.368 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -11.146 10.693 7.494 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -11.271 9.939 5.887 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -11.318 8.927 7.350 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -9.090 10.483 8.825 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -9.196 8.708 8.764 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -7.712 9.530 8.226 1.00 0.00 H new ATOM 1335 N GLN A 241 -7.486 7.468 3.577 1.00 0.00 N ATOM 1336 CA GLN A 241 -7.280 6.615 2.409 1.00 0.00 C ATOM 1337 C GLN A 241 -5.874 6.033 2.386 1.00 0.00 C ATOM 1338 O GLN A 241 -5.700 4.867 2.072 1.00 0.00 O ATOM 1339 CB GLN A 241 -7.524 7.365 1.094 1.00 0.00 C ATOM 1340 CG GLN A 241 -8.961 7.839 0.871 1.00 0.00 C ATOM 1341 CD GLN A 241 -10.058 6.773 0.907 1.00 0.00 C ATOM 1342 OE1 GLN A 241 -11.155 7.068 1.364 1.00 0.00 O ATOM 1343 NE2 GLN A 241 -9.854 5.551 0.444 1.00 0.00 N ATOM 0 H GLN A 241 -7.899 8.370 3.341 1.00 0.00 H new ATOM 0 HA GLN A 241 -8.008 5.809 2.494 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -6.863 8.231 1.061 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -7.240 6.716 0.266 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -9.192 8.588 1.628 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -9.006 8.339 -0.096 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -8.944 5.296 0.061 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -10.607 4.864 0.470 1.00 0.00 H new ATOM 1352 N ARG A 242 -4.857 6.811 2.732 1.00 0.00 N ATOM 1353 CA ARG A 242 -3.475 6.403 2.627 1.00 0.00 C ATOM 1354 C ARG A 242 -3.264 5.214 3.546 1.00 0.00 C ATOM 1355 O ARG A 242 -2.577 4.282 3.151 1.00 0.00 O ATOM 1356 CB ARG A 242 -2.602 7.610 2.989 1.00 0.00 C ATOM 1357 CG ARG A 242 -1.187 7.523 2.432 1.00 0.00 C ATOM 1358 CD ARG A 242 -1.264 7.868 0.947 1.00 0.00 C ATOM 1359 NE ARG A 242 0.022 8.325 0.392 1.00 0.00 N ATOM 1360 CZ ARG A 242 0.153 9.183 -0.632 1.00 0.00 C ATOM 1361 NH1 ARG A 242 -0.891 9.774 -1.201 1.00 0.00 N ATOM 1362 NH2 ARG A 242 1.348 9.492 -1.104 1.00 0.00 N ATOM 0 H ARG A 242 -4.978 7.755 3.098 1.00 0.00 H new ATOM 0 HA ARG A 242 -3.202 6.088 1.620 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -3.076 8.517 2.615 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.552 7.700 4.074 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -0.525 8.214 2.954 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -0.779 6.522 2.574 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -1.601 6.991 0.394 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -2.013 8.646 0.799 1.00 0.00 H new ATOM 0 HE ARG A 242 0.876 7.963 0.817 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -1.833 9.582 -0.862 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -0.751 10.420 -1.977 1.00 0.00 H new ATOM 0 HH21 ARG A 242 2.183 9.077 -0.690 1.00 0.00 H new ATOM 0 HH22 ARG A 242 1.436 10.145 -1.883 1.00 0.00 H new ATOM 1376 N SER A 243 -3.873 5.238 4.731 1.00 0.00 N ATOM 1377 CA SER A 243 -3.856 4.102 5.630 1.00 0.00 C ATOM 1378 C SER A 243 -4.827 3.050 5.090 1.00 0.00 C ATOM 1379 O SER A 243 -4.415 1.949 4.742 1.00 0.00 O ATOM 1380 CB SER A 243 -4.179 4.541 7.068 1.00 0.00 C ATOM 1381 OG SER A 243 -3.699 3.573 7.982 1.00 0.00 O ATOM 0 H SER A 243 -4.387 6.044 5.086 1.00 0.00 H new ATOM 0 HA SER A 243 -2.861 3.658 5.675 1.00 0.00 H new ATOM 0 HB2 SER A 243 -3.721 5.508 7.274 1.00 0.00 H new ATOM 0 HB3 SER A 243 -5.255 4.666 7.187 1.00 0.00 H new ATOM 0 HG SER A 243 -3.905 3.857 8.897 1.00 0.00 H new ATOM 1387 N LEU A 244 -6.102 3.409 4.937 1.00 0.00 N ATOM 1388 CA LEU A 244 -7.226 2.575 4.572 1.00 0.00 C ATOM 1389 C LEU A 244 -6.955 1.714 3.362 1.00 0.00 C ATOM 1390 O LEU A 244 -7.299 0.549 3.433 1.00 0.00 O ATOM 1391 CB LEU A 244 -8.484 3.406 4.305 1.00 0.00 C ATOM 1392 CG LEU A 244 -9.150 4.059 5.532 1.00 0.00 C ATOM 1393 CD1 LEU A 244 -10.245 5.026 5.063 1.00 0.00 C ATOM 1394 CD2 LEU A 244 -9.774 3.014 6.461 1.00 0.00 C ATOM 0 H LEU A 244 -6.390 4.377 5.080 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.386 1.923 5.431 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -8.229 4.194 3.596 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -9.219 2.765 3.818 1.00 0.00 H new ATOM 0 HG LEU A 244 -8.378 4.592 6.087 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -10.717 5.489 5.930 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -9.803 5.799 4.435 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -10.994 4.478 4.491 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -10.233 3.513 7.314 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -10.533 2.451 5.918 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -9.000 2.332 6.814 1.00 0.00 H new ATOM 1406 N ASN A 245 -6.419 2.233 2.262 1.00 0.00 N ATOM 1407 CA ASN A 245 -6.262 1.448 1.038 1.00 0.00 C ATOM 1408 C ASN A 245 -5.246 0.349 1.291 1.00 0.00 C ATOM 1409 O ASN A 245 -5.509 -0.790 0.934 1.00 0.00 O ATOM 1410 CB ASN A 245 -5.816 2.267 -0.187 1.00 0.00 C ATOM 1411 CG ASN A 245 -6.537 3.591 -0.394 1.00 0.00 C ATOM 1412 OD1 ASN A 245 -7.707 3.780 -0.082 1.00 0.00 O ATOM 1413 ND2 ASN A 245 -5.811 4.584 -0.866 1.00 0.00 N ATOM 0 H ASN A 245 -6.085 3.194 2.191 1.00 0.00 H new ATOM 0 HA ASN A 245 -7.247 1.049 0.797 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -4.748 2.466 -0.099 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -5.954 1.656 -1.079 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -6.223 5.511 -0.972 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -4.837 4.426 -1.125 1.00 0.00 H new ATOM 1420 N ILE A 246 -4.111 0.673 1.926 1.00 0.00 N ATOM 1421 CA ILE A 246 -3.139 -0.346 2.318 1.00 0.00 C ATOM 1422 C ILE A 246 -3.824 -1.326 3.252 1.00 0.00 C ATOM 1423 O ILE A 246 -3.751 -2.526 3.021 1.00 0.00 O ATOM 1424 CB ILE A 246 -1.912 0.222 3.021 1.00 0.00 C ATOM 1425 CG1 ILE A 246 -1.231 1.382 2.292 1.00 0.00 C ATOM 1426 CG2 ILE A 246 -0.868 -0.860 3.340 1.00 0.00 C ATOM 1427 CD1 ILE A 246 -0.401 2.221 3.257 1.00 0.00 C ATOM 0 H ILE A 246 -3.848 1.626 2.176 1.00 0.00 H new ATOM 0 HA ILE A 246 -2.787 -0.825 1.404 1.00 0.00 H new ATOM 0 HB ILE A 246 -2.317 0.627 3.948 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -0.591 0.993 1.500 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -1.984 2.009 1.815 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -0.013 -0.405 3.840 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -1.312 -1.613 3.992 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -0.538 -1.331 2.414 1.00 0.00 H new ATOM 0 HD11 ILE A 246 0.072 3.039 2.714 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -1.048 2.628 4.034 1.00 0.00 H new ATOM 0 HD13 ILE A 246 0.367 1.597 3.714 1.00 0.00 H new ATOM 1439 N LEU A 247 -4.466 -0.803 4.306 1.00 0.00 N ATOM 1440 CA LEU A 247 -5.112 -1.594 5.330 1.00 0.00 C ATOM 1441 C LEU A 247 -5.986 -2.605 4.637 1.00 0.00 C ATOM 1442 O LEU A 247 -5.741 -3.779 4.795 1.00 0.00 O ATOM 1443 CB LEU A 247 -5.923 -0.761 6.333 1.00 0.00 C ATOM 1444 CG LEU A 247 -5.105 0.042 7.359 1.00 0.00 C ATOM 1445 CD1 LEU A 247 -6.080 0.960 8.092 1.00 0.00 C ATOM 1446 CD2 LEU A 247 -4.398 -0.851 8.384 1.00 0.00 C ATOM 0 H LEU A 247 -4.545 0.202 4.462 1.00 0.00 H new ATOM 0 HA LEU A 247 -4.342 -2.080 5.929 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.551 -0.067 5.775 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -6.591 -1.430 6.874 1.00 0.00 H new ATOM 0 HG LEU A 247 -4.328 0.594 6.830 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.538 1.550 8.832 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.559 1.628 7.376 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -6.839 0.359 8.592 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -3.837 -0.230 9.082 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.139 -1.433 8.932 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -3.715 -1.526 7.869 1.00 0.00 H new ATOM 1458 N THR A 248 -6.947 -2.137 3.857 1.00 0.00 N ATOM 1459 CA THR A 248 -8.000 -2.840 3.145 1.00 0.00 C ATOM 1460 C THR A 248 -7.483 -3.710 2.003 1.00 0.00 C ATOM 1461 O THR A 248 -8.269 -4.471 1.466 1.00 0.00 O ATOM 1462 CB THR A 248 -9.001 -1.772 2.718 1.00 0.00 C ATOM 1463 OG1 THR A 248 -9.341 -0.985 3.859 1.00 0.00 O ATOM 1464 CG2 THR A 248 -10.316 -2.259 2.144 1.00 0.00 C ATOM 0 H THR A 248 -7.014 -1.133 3.689 1.00 0.00 H new ATOM 0 HA THR A 248 -8.486 -3.574 3.788 1.00 0.00 H new ATOM 0 HB THR A 248 -8.488 -1.236 1.919 1.00 0.00 H new ATOM 0 HG1 THR A 248 -8.800 -0.168 3.865 1.00 0.00 H new ATOM 0 HG21 THR A 248 -10.937 -1.403 1.880 1.00 0.00 H new ATOM 0 HG22 THR A 248 -10.125 -2.857 1.253 1.00 0.00 H new ATOM 0 HG23 THR A 248 -10.833 -2.868 2.885 1.00 0.00 H new ATOM 1472 N ALA A 249 -6.226 -3.561 1.586 1.00 0.00 N ATOM 1473 CA ALA A 249 -5.609 -4.458 0.606 1.00 0.00 C ATOM 1474 C ALA A 249 -4.910 -5.586 1.386 1.00 0.00 C ATOM 1475 O ALA A 249 -4.505 -6.564 0.766 1.00 0.00 O ATOM 1476 CB ALA A 249 -4.569 -3.765 -0.315 1.00 0.00 C ATOM 0 H ALA A 249 -5.608 -2.819 1.915 1.00 0.00 H new ATOM 0 HA ALA A 249 -6.399 -4.825 -0.049 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -4.157 -4.495 -1.012 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -5.054 -2.964 -0.872 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -3.765 -3.350 0.292 1.00 0.00 H new ATOM 1482 N PHE A 250 -4.820 -5.503 2.729 1.00 0.00 N ATOM 1483 CA PHE A 250 -4.067 -6.413 3.582 1.00 0.00 C ATOM 1484 C PHE A 250 -4.561 -6.577 5.053 1.00 0.00 C ATOM 1485 O PHE A 250 -3.742 -6.916 5.923 1.00 0.00 O ATOM 1486 CB PHE A 250 -2.655 -5.765 3.582 1.00 0.00 C ATOM 1487 CG PHE A 250 -1.937 -5.636 2.238 1.00 0.00 C ATOM 1488 CD1 PHE A 250 -1.807 -6.764 1.418 1.00 0.00 C ATOM 1489 CD2 PHE A 250 -1.458 -4.396 1.763 1.00 0.00 C ATOM 1490 CE1 PHE A 250 -1.192 -6.684 0.161 1.00 0.00 C ATOM 1491 CE2 PHE A 250 -0.913 -4.297 0.466 1.00 0.00 C ATOM 1492 CZ PHE A 250 -0.777 -5.447 -0.324 1.00 0.00 C ATOM 0 H PHE A 250 -5.291 -4.769 3.258 1.00 0.00 H new ATOM 0 HA PHE A 250 -4.149 -7.429 3.195 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -2.743 -4.768 4.014 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -2.018 -6.346 4.249 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -2.188 -7.714 1.761 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -1.509 -3.521 2.394 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -1.041 -7.577 -0.428 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -0.601 -3.337 0.082 1.00 0.00 H new ATOM 0 HZ PHE A 250 -0.349 -5.373 -1.313 1.00 0.00 H new ATOM 1502 N ARG A 251 -5.846 -6.386 5.401 1.00 0.00 N ATOM 1503 CA ARG A 251 -6.339 -6.382 6.797 1.00 0.00 C ATOM 1504 C ARG A 251 -6.140 -7.686 7.551 1.00 0.00 C ATOM 1505 O ARG A 251 -7.039 -8.517 7.613 1.00 0.00 O ATOM 1506 CB ARG A 251 -7.823 -5.949 6.942 1.00 0.00 C ATOM 1507 CG ARG A 251 -8.089 -4.499 6.533 1.00 0.00 C ATOM 1508 CD ARG A 251 -9.539 -4.024 6.662 1.00 0.00 C ATOM 1509 NE ARG A 251 -9.630 -2.563 6.439 1.00 0.00 N ATOM 1510 CZ ARG A 251 -9.536 -1.608 7.378 1.00 0.00 C ATOM 1511 NH1 ARG A 251 -9.509 -1.914 8.666 1.00 0.00 N ATOM 1512 NH2 ARG A 251 -9.458 -0.329 7.049 1.00 0.00 N ATOM 0 H ARG A 251 -6.584 -6.228 4.714 1.00 0.00 H new ATOM 0 HA ARG A 251 -5.701 -5.627 7.255 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -8.444 -6.607 6.335 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -8.132 -6.086 7.978 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -7.459 -3.849 7.140 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -7.776 -4.370 5.497 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -10.165 -4.547 5.939 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -9.922 -4.271 7.652 1.00 0.00 H new ATOM 0 HE ARG A 251 -9.778 -2.252 5.479 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -9.560 -2.889 8.960 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -9.437 -1.174 9.365 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -9.469 -0.053 6.067 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -9.387 0.382 7.777 1.00 0.00 H new ATOM 1526 N LYS A 252 -5.017 -7.829 8.268 1.00 0.00 N ATOM 1527 CA LYS A 252 -4.825 -8.982 9.128 1.00 0.00 C ATOM 1528 C LYS A 252 -5.852 -8.803 10.234 1.00 0.00 C ATOM 1529 O LYS A 252 -6.728 -9.639 10.449 1.00 0.00 O ATOM 1530 CB LYS A 252 -3.370 -9.051 9.610 1.00 0.00 C ATOM 1531 CG LYS A 252 -2.480 -9.681 8.529 1.00 0.00 C ATOM 1532 CD LYS A 252 -1.030 -9.909 8.988 1.00 0.00 C ATOM 1533 CE LYS A 252 -0.150 -8.653 8.917 1.00 0.00 C ATOM 1534 NZ LYS A 252 0.147 -8.255 7.526 1.00 0.00 N ATOM 0 H LYS A 252 -4.243 -7.165 8.264 1.00 0.00 H new ATOM 0 HA LYS A 252 -4.980 -9.940 8.632 1.00 0.00 H new ATOM 0 HB2 LYS A 252 -3.011 -8.050 9.848 1.00 0.00 H new ATOM 0 HB3 LYS A 252 -3.311 -9.638 10.527 1.00 0.00 H new ATOM 0 HG2 LYS A 252 -2.911 -10.635 8.224 1.00 0.00 H new ATOM 0 HG3 LYS A 252 -2.478 -9.037 7.650 1.00 0.00 H new ATOM 0 HD2 LYS A 252 -1.038 -10.278 10.014 1.00 0.00 H new ATOM 0 HD3 LYS A 252 -0.583 -10.689 8.372 1.00 0.00 H new ATOM 0 HE2 LYS A 252 -0.651 -7.831 9.429 1.00 0.00 H new ATOM 0 HE3 LYS A 252 0.784 -8.836 9.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 0.626 -7.332 7.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 0.764 -8.967 7.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 -0.740 -8.185 6.988 1.00 0.00 H new ATOM 1548 N LYS A 253 -5.633 -7.810 11.095 1.00 0.00 N ATOM 1549 CA LYS A 253 -6.579 -7.404 12.117 1.00 0.00 C ATOM 1550 C LYS A 253 -7.442 -6.210 11.722 1.00 0.00 C ATOM 1551 O LYS A 253 -8.450 -5.973 12.370 1.00 0.00 O ATOM 1552 CB LYS A 253 -5.904 -7.293 13.480 1.00 0.00 C ATOM 1553 CG LYS A 253 -5.624 -8.701 14.048 1.00 0.00 C ATOM 1554 CD LYS A 253 -6.892 -9.459 14.512 1.00 0.00 C ATOM 1555 CE LYS A 253 -6.989 -10.910 13.994 1.00 0.00 C ATOM 1556 NZ LYS A 253 -7.644 -11.043 12.666 1.00 0.00 N ATOM 0 H LYS A 253 -4.775 -7.259 11.096 1.00 0.00 H new ATOM 0 HA LYS A 253 -7.314 -8.203 12.214 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -4.971 -6.737 13.389 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -6.541 -6.735 14.166 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -5.117 -9.294 13.287 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -4.938 -8.611 14.891 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -6.915 -9.472 15.602 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -7.772 -8.908 14.181 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -5.985 -11.330 13.935 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -7.542 -11.506 14.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -7.746 -12.050 12.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -8.583 -10.598 12.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -7.062 -10.574 11.943 1.00 0.00 H new ATOM 1570 N GLY A 254 -7.038 -5.433 10.714 1.00 0.00 N ATOM 1571 CA GLY A 254 -7.717 -4.183 10.352 1.00 0.00 C ATOM 1572 C GLY A 254 -7.171 -3.017 11.169 1.00 0.00 C ATOM 1573 O GLY A 254 -7.444 -1.882 10.820 1.00 0.00 O ATOM 0 H GLY A 254 -6.233 -5.650 10.126 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -7.581 -3.984 9.289 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -8.789 -4.283 10.523 1.00 0.00 H new ATOM 1577 N ALA A 255 -6.412 -3.323 12.226 1.00 0.00 N ATOM 1578 CA ALA A 255 -5.658 -2.482 13.122 1.00 0.00 C ATOM 1579 C ALA A 255 -5.124 -1.292 12.341 1.00 0.00 C ATOM 1580 O ALA A 255 -4.116 -1.390 11.653 1.00 0.00 O ATOM 1581 CB ALA A 255 -4.513 -3.354 13.663 1.00 0.00 C ATOM 0 H ALA A 255 -6.308 -4.301 12.496 1.00 0.00 H new ATOM 0 HA ALA A 255 -6.260 -2.096 13.945 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -3.904 -2.768 14.351 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -4.928 -4.215 14.188 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -3.895 -3.698 12.834 1.00 0.00 H new ATOM 1587 N GLU A 256 -5.845 -0.184 12.470 1.00 0.00 N ATOM 1588 CA GLU A 256 -5.629 1.059 11.724 1.00 0.00 C ATOM 1589 C GLU A 256 -4.236 1.692 11.900 1.00 0.00 C ATOM 1590 O GLU A 256 -3.889 2.666 11.231 1.00 0.00 O ATOM 1591 CB GLU A 256 -6.765 2.064 12.013 1.00 0.00 C ATOM 1592 CG GLU A 256 -8.204 1.590 11.701 1.00 0.00 C ATOM 1593 CD GLU A 256 -8.581 1.565 10.208 1.00 0.00 C ATOM 1594 OE1 GLU A 256 -8.343 2.568 9.507 1.00 0.00 O ATOM 1595 OE2 GLU A 256 -9.139 0.540 9.741 1.00 0.00 O ATOM 0 H GLU A 256 -6.627 -0.120 13.121 1.00 0.00 H new ATOM 0 HA GLU A 256 -5.657 0.781 10.670 1.00 0.00 H new ATOM 0 HB2 GLU A 256 -6.717 2.338 13.067 1.00 0.00 H new ATOM 0 HB3 GLU A 256 -6.573 2.970 11.439 1.00 0.00 H new ATOM 0 HG2 GLU A 256 -8.335 0.587 12.108 1.00 0.00 H new ATOM 0 HG3 GLU A 256 -8.904 2.241 12.225 1.00 0.00 H new ATOM 1602 N LYS A 257 -3.419 1.133 12.793 1.00 0.00 N ATOM 1603 CA LYS A 257 -2.041 1.474 13.012 1.00 0.00 C ATOM 1604 C LYS A 257 -1.298 0.515 12.108 1.00 0.00 C ATOM 1605 O LYS A 257 -1.266 -0.676 12.400 1.00 0.00 O ATOM 1606 CB LYS A 257 -1.593 1.311 14.474 1.00 0.00 C ATOM 1607 CG LYS A 257 -0.295 2.077 14.802 1.00 0.00 C ATOM 1608 CD LYS A 257 0.979 1.881 13.940 1.00 0.00 C ATOM 1609 CE LYS A 257 1.561 0.456 13.946 1.00 0.00 C ATOM 1610 NZ LYS A 257 2.795 0.314 13.124 1.00 0.00 N ATOM 0 H LYS A 257 -3.735 0.387 13.413 1.00 0.00 H new ATOM 0 HA LYS A 257 -1.851 2.525 12.796 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -2.389 1.660 15.132 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -1.445 0.252 14.686 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -0.536 3.140 14.781 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -0.028 1.831 15.830 1.00 0.00 H new ATOM 0 HD2 LYS A 257 0.748 2.158 12.911 1.00 0.00 H new ATOM 0 HD3 LYS A 257 1.746 2.571 14.292 1.00 0.00 H new ATOM 0 HE2 LYS A 257 1.783 0.167 14.973 1.00 0.00 H new ATOM 0 HE3 LYS A 257 0.806 -0.238 13.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 3.114 -0.676 13.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 2.592 0.592 12.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 3.542 0.926 13.510 1.00 0.00 H new ATOM 1624 N GLU A 258 -0.686 1.076 11.078 1.00 0.00 N ATOM 1625 CA GLU A 258 0.177 0.559 10.024 1.00 0.00 C ATOM 1626 C GLU A 258 1.212 -0.519 10.431 1.00 0.00 C ATOM 1627 O GLU A 258 2.411 -0.284 10.276 1.00 0.00 O ATOM 1628 CB GLU A 258 0.920 1.799 9.479 1.00 0.00 C ATOM 1629 CG GLU A 258 0.035 2.931 8.945 1.00 0.00 C ATOM 1630 CD GLU A 258 0.933 4.043 8.413 1.00 0.00 C ATOM 1631 OE1 GLU A 258 1.323 4.006 7.221 1.00 0.00 O ATOM 1632 OE2 GLU A 258 1.277 4.963 9.191 1.00 0.00 O ATOM 0 H GLU A 258 -0.806 2.080 10.941 1.00 0.00 H new ATOM 0 HA GLU A 258 -0.454 0.036 9.306 1.00 0.00 H new ATOM 0 HB2 GLU A 258 1.548 2.200 10.274 1.00 0.00 H new ATOM 0 HB3 GLU A 258 1.586 1.476 8.678 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -0.617 2.560 8.154 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -0.610 3.312 9.737 1.00 0.00 H new ATOM 1639 N GLU A 259 0.865 -1.591 11.150 1.00 0.00 N ATOM 1640 CA GLU A 259 1.779 -2.699 11.441 1.00 0.00 C ATOM 1641 C GLU A 259 1.610 -3.883 10.484 1.00 0.00 C ATOM 1642 O GLU A 259 2.079 -4.993 10.746 1.00 0.00 O ATOM 1643 CB GLU A 259 1.717 -3.077 12.935 1.00 0.00 C ATOM 1644 CG GLU A 259 2.979 -3.820 13.407 1.00 0.00 C ATOM 1645 CD GLU A 259 4.221 -3.032 12.965 1.00 0.00 C ATOM 1646 OE1 GLU A 259 4.350 -1.885 13.458 1.00 0.00 O ATOM 1647 OE2 GLU A 259 4.880 -3.455 11.985 1.00 0.00 O ATOM 0 H GLU A 259 -0.065 -1.715 11.549 1.00 0.00 H new ATOM 0 HA GLU A 259 2.796 -2.355 11.250 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.587 -2.173 13.530 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.843 -3.703 13.112 1.00 0.00 H new ATOM 0 HG2 GLU A 259 2.968 -3.928 14.492 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.003 -4.826 12.987 1.00 0.00 H new ATOM 1654 N LEU A 260 0.904 -3.680 9.380 1.00 0.00 N ATOM 1655 CA LEU A 260 0.636 -4.736 8.435 1.00 0.00 C ATOM 1656 C LEU A 260 1.919 -5.128 7.743 1.00 0.00 C ATOM 1657 O LEU A 260 2.030 -6.350 7.511 1.00 0.00 O ATOM 1658 CB LEU A 260 -0.424 -4.269 7.448 1.00 0.00 C ATOM 1659 CG LEU A 260 -1.824 -4.119 8.062 1.00 0.00 C ATOM 1660 CD1 LEU A 260 -2.789 -3.806 6.933 1.00 0.00 C ATOM 1661 CD2 LEU A 260 -2.330 -5.379 8.785 1.00 0.00 C ATOM 1662 OXT LEU A 260 2.782 -4.250 7.540 1.00 0.00 O ATOM 0 H LEU A 260 0.505 -2.777 9.122 1.00 0.00 H new ATOM 0 HA LEU A 260 0.252 -5.619 8.947 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -0.118 -3.311 7.028 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -0.475 -4.978 6.622 1.00 0.00 H new ATOM 0 HG LEU A 260 -1.765 -3.329 8.811 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -3.796 -3.693 7.336 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -2.488 -2.880 6.443 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -2.777 -4.620 6.208 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -3.324 -5.191 9.190 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -2.376 -6.209 8.080 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -1.649 -5.631 9.598 1.00 0.00 H new TER 1674 LEU A 260