USER MOD reduce.3.24.130724 H: found=0, std=0, add=1131, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1134 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 241 CYS SG : rot 180:sc= -0.0727 USER MOD Set 1.2: A 252 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 188 SER OG : rot 86:sc= 0.0588 USER MOD Set 2.2: A 250 ASN : amide:sc= 0 X(o=0.5,f=0.46) USER MOD Set 2.3: A 254 THR OG1 : rot 76:sc= 0.437 USER MOD Set 3.1: A 177 CYS SG : rot 77:sc= -2.09! USER MOD Set 3.2: A 187 CYS SG : rot 26:sc= 0.459 USER MOD Set 3.3: A 240 LYS NZ :NH3+ -137:sc= -3.51! (180deg=-4.86!) USER MOD Set 4.1: A 170 SER OG : rot -77:sc= 0.386 USER MOD Set 4.2: A 174 HIS : no HE2:sc= -2.2 X(o=-1.1,f=-0.94) USER MOD Set 4.3: A 233 SER OG : rot -7:sc= 0.705 USER MOD Set 5.1: A 110 THR OG1 : rot 164:sc= -0.205 USER MOD Set 5.2: A 111 GLN : amide:sc= -1.1 K(o=-1.3,f=-2.8!) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 MET CE :methyl 164:sc= -3.58 (180deg=-3.95) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 GLN :FLIP amide:sc= -0.0871 F(o=-0.74,f=-0.087) USER MOD Single : A 123 HIS : no HD1:sc= -0.0241 X(o=-0.024,f=-0.0058) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 THR OG1 : rot -91:sc= -1.2 USER MOD Single : A 133 GLN : amide:sc= -0.244 X(o=-0.24,f=0.039) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= -0.446 USER MOD Single : A 144 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00591) USER MOD Single : A 145 LYS NZ :NH3+ -153:sc= -0.0557 (180deg=-0.391) USER MOD Single : A 150 TYR OH : rot 180:sc= -2.21 USER MOD Single : A 152 SER OG : rot 82:sc= 0.232 USER MOD Single : A 158 GLN : amide:sc= -1.78 K(o=-1.8,f=-3.9!) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.157 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ -112:sc= -0.918 (180deg=-4.45!) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0.0266 USER MOD Single : A 176 MET CE :methyl -172:sc= -3.6 (180deg=-3.8!) USER MOD Single : A 193 GLN : amide:sc= -1.27 K(o=-1.3,f=-3.4) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 SER OG : rot -90:sc= -0.0449 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 217 HIS : no HD1:sc= -0.176 X(o=-0.18,f=-0.46) USER MOD Single : A 218 HIS : no HD1:sc= -0.0688 X(o=-0.069,f=0) USER MOD Single : A 221 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 223 TYR OH : rot 165:sc= 0 USER MOD Single : A 224 GLN : amide:sc= -0.639 K(o=-0.64,f=-1.5!) USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 ASN :FLIP amide:sc= -0.767 F(o=-1.4,f=-0.77) USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= -0.0136 K(o=-0.014,f=-1.2) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 23 N THR A 110 -4.467 0.333 12.215 1.00 0.00 N ATOM 24 CA THR A 110 -4.241 -0.176 10.867 1.00 0.00 C ATOM 25 C THR A 110 -5.108 -1.402 10.594 1.00 0.00 C ATOM 26 O THR A 110 -5.764 -1.493 9.557 1.00 0.00 O ATOM 27 CB THR A 110 -2.765 -0.527 10.673 1.00 0.00 C ATOM 28 OG1 THR A 110 -2.421 -1.679 11.423 1.00 0.00 O ATOM 29 CG2 THR A 110 -1.827 0.586 11.084 1.00 0.00 C ATOM 0 HA THR A 110 -4.518 0.606 10.160 1.00 0.00 H new ATOM 0 HB THR A 110 -2.647 -0.703 9.604 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.571 -2.041 11.095 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.796 0.272 10.921 1.00 0.00 H new ATOM 0 HG22 THR A 110 -2.034 1.475 10.488 1.00 0.00 H new ATOM 0 HG23 THR A 110 -1.974 0.814 12.140 1.00 0.00 H new ATOM 37 N GLN A 111 -5.105 -2.344 11.533 1.00 0.00 N ATOM 38 CA GLN A 111 -5.889 -3.567 11.396 1.00 0.00 C ATOM 39 C GLN A 111 -7.364 -3.249 11.160 1.00 0.00 C ATOM 40 O GLN A 111 -8.023 -3.892 10.344 1.00 0.00 O ATOM 41 CB GLN A 111 -5.736 -4.437 12.648 1.00 0.00 C ATOM 42 CG GLN A 111 -5.009 -5.747 12.390 1.00 0.00 C ATOM 43 CD GLN A 111 -3.635 -5.788 13.031 1.00 0.00 C ATOM 44 OE1 GLN A 111 -2.912 -4.792 13.041 1.00 0.00 O ATOM 45 NE2 GLN A 111 -3.268 -6.945 13.572 1.00 0.00 N ATOM 0 H GLN A 111 -4.568 -2.283 12.398 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.513 -4.114 10.531 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.195 -3.874 13.408 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -6.724 -4.653 13.054 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.609 -6.573 12.773 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.909 -5.897 11.315 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.899 -7.746 13.541 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -2.355 -7.032 14.018 1.00 0.00 H new ATOM 54 N SER A 112 -7.872 -2.254 11.879 1.00 0.00 N ATOM 55 CA SER A 112 -9.267 -1.851 11.747 1.00 0.00 C ATOM 56 C SER A 112 -9.521 -1.204 10.390 1.00 0.00 C ATOM 57 O SER A 112 -10.620 -1.296 9.844 1.00 0.00 O ATOM 58 CB SER A 112 -9.647 -0.881 12.867 1.00 0.00 C ATOM 59 OG SER A 112 -9.658 -1.533 14.125 1.00 0.00 O ATOM 0 H SER A 112 -7.339 -1.712 12.559 1.00 0.00 H new ATOM 0 HA SER A 112 -9.886 -2.745 11.824 1.00 0.00 H new ATOM 0 HB2 SER A 112 -8.940 -0.052 12.890 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.630 -0.456 12.666 1.00 0.00 H new ATOM 0 HG SER A 112 -9.902 -0.891 14.824 1.00 0.00 H new ATOM 65 N ASP A 113 -8.498 -0.547 9.851 1.00 0.00 N ATOM 66 CA ASP A 113 -8.611 0.118 8.558 1.00 0.00 C ATOM 67 C ASP A 113 -8.545 -0.892 7.416 1.00 0.00 C ATOM 68 O ASP A 113 -9.284 -0.789 6.438 1.00 0.00 O ATOM 69 CB ASP A 113 -7.503 1.160 8.400 1.00 0.00 C ATOM 70 CG ASP A 113 -7.953 2.552 8.797 1.00 0.00 C ATOM 71 OD1 ASP A 113 -8.145 2.790 10.008 1.00 0.00 O ATOM 72 OD2 ASP A 113 -8.116 3.403 7.898 1.00 0.00 O ATOM 0 H ASP A 113 -7.581 -0.461 10.290 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.579 0.618 8.518 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -6.647 0.871 9.010 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -7.166 1.173 7.364 1.00 0.00 H new ATOM 77 N LEU A 114 -7.650 -1.866 7.547 1.00 0.00 N ATOM 78 CA LEU A 114 -7.481 -2.895 6.527 1.00 0.00 C ATOM 79 C LEU A 114 -8.783 -3.652 6.288 1.00 0.00 C ATOM 80 O LEU A 114 -9.276 -3.721 5.162 1.00 0.00 O ATOM 81 CB LEU A 114 -6.379 -3.874 6.941 1.00 0.00 C ATOM 82 CG LEU A 114 -4.960 -3.298 6.919 1.00 0.00 C ATOM 83 CD1 LEU A 114 -4.170 -3.776 8.128 1.00 0.00 C ATOM 84 CD2 LEU A 114 -4.248 -3.684 5.630 1.00 0.00 C ATOM 0 H LEU A 114 -7.030 -1.964 8.351 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.195 -2.403 5.597 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -6.593 -4.234 7.947 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.414 -4.739 6.278 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.030 -2.211 6.962 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -3.165 -3.356 8.095 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -4.669 -3.450 9.041 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.109 -4.864 8.116 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.241 -3.266 5.631 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.190 -4.770 5.557 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.802 -3.292 4.777 1.00 0.00 H new ATOM 96 N GLN A 115 -9.335 -4.223 7.354 1.00 0.00 N ATOM 97 CA GLN A 115 -10.579 -4.982 7.263 1.00 0.00 C ATOM 98 C GLN A 115 -11.709 -4.123 6.698 1.00 0.00 C ATOM 99 O GLN A 115 -12.429 -4.545 5.790 1.00 0.00 O ATOM 100 CB GLN A 115 -10.972 -5.519 8.641 1.00 0.00 C ATOM 101 CG GLN A 115 -10.510 -6.945 8.892 1.00 0.00 C ATOM 102 CD GLN A 115 -10.866 -7.438 10.282 1.00 0.00 C ATOM 103 OE1 GLN A 115 -11.648 -8.375 10.439 1.00 0.00 O ATOM 104 NE2 GLN A 115 -10.292 -6.805 11.299 1.00 0.00 N ATOM 0 H GLN A 115 -8.940 -4.175 8.293 1.00 0.00 H new ATOM 0 HA GLN A 115 -10.414 -5.819 6.584 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.552 -4.869 9.409 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -12.056 -5.474 8.744 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -10.960 -7.605 8.150 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -9.430 -7.002 8.756 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -9.649 -6.033 11.122 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -10.494 -7.091 12.257 1.00 0.00 H new ATOM 113 N LYS A 116 -11.862 -2.923 7.246 1.00 0.00 N ATOM 114 CA LYS A 116 -12.908 -2.007 6.805 1.00 0.00 C ATOM 115 C LYS A 116 -12.731 -1.621 5.340 1.00 0.00 C ATOM 116 O LYS A 116 -13.707 -1.513 4.596 1.00 0.00 O ATOM 117 CB LYS A 116 -12.909 -0.750 7.678 1.00 0.00 C ATOM 118 CG LYS A 116 -14.016 -0.733 8.718 1.00 0.00 C ATOM 119 CD LYS A 116 -15.328 -0.248 8.125 1.00 0.00 C ATOM 120 CE LYS A 116 -16.140 -1.398 7.553 1.00 0.00 C ATOM 121 NZ LYS A 116 -17.600 -1.213 7.777 1.00 0.00 N ATOM 0 H LYS A 116 -11.275 -2.561 7.997 1.00 0.00 H new ATOM 0 HA LYS A 116 -13.864 -2.520 6.906 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.946 -0.668 8.183 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -13.010 0.127 7.038 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -14.148 -1.735 9.127 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -13.729 -0.086 9.547 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -15.909 0.262 8.893 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.126 0.482 7.341 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -15.945 -1.484 6.484 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -15.818 -2.333 8.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -18.118 -2.019 7.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.790 -1.157 8.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.913 -0.334 7.318 1.00 0.00 H new ATOM 135 N PHE A 117 -11.486 -1.405 4.931 1.00 0.00 N ATOM 136 CA PHE A 117 -11.195 -1.021 3.554 1.00 0.00 C ATOM 137 C PHE A 117 -11.583 -2.127 2.579 1.00 0.00 C ATOM 138 O PHE A 117 -12.000 -1.854 1.454 1.00 0.00 O ATOM 139 CB PHE A 117 -9.713 -0.675 3.393 1.00 0.00 C ATOM 140 CG PHE A 117 -9.368 -0.116 2.040 1.00 0.00 C ATOM 141 CD1 PHE A 117 -10.268 0.682 1.349 1.00 0.00 C ATOM 142 CD2 PHE A 117 -8.141 -0.390 1.457 1.00 0.00 C ATOM 143 CE1 PHE A 117 -9.951 1.194 0.106 1.00 0.00 C ATOM 144 CE2 PHE A 117 -7.818 0.120 0.215 1.00 0.00 C ATOM 145 CZ PHE A 117 -8.725 0.913 -0.462 1.00 0.00 C ATOM 0 H PHE A 117 -10.665 -1.489 5.530 1.00 0.00 H new ATOM 0 HA PHE A 117 -11.791 -0.138 3.323 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -9.432 0.049 4.158 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -9.118 -1.571 3.569 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -11.229 0.906 1.789 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.428 -1.010 1.981 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.662 1.814 -0.421 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.858 -0.101 -0.227 1.00 0.00 H new ATOM 0 HZ PHE A 117 -8.475 1.312 -1.434 1.00 0.00 H new ATOM 155 N MET A 118 -11.453 -3.375 3.017 1.00 0.00 N ATOM 156 CA MET A 118 -11.801 -4.516 2.176 1.00 0.00 C ATOM 157 C MET A 118 -13.265 -4.443 1.772 1.00 0.00 C ATOM 158 O MET A 118 -13.601 -4.448 0.584 1.00 0.00 O ATOM 159 CB MET A 118 -11.532 -5.826 2.914 1.00 0.00 C ATOM 160 CG MET A 118 -10.218 -5.832 3.675 1.00 0.00 C ATOM 161 SD MET A 118 -9.385 -7.431 3.611 1.00 0.00 S ATOM 162 CE MET A 118 -9.355 -7.871 5.347 1.00 0.00 C ATOM 0 H MET A 118 -11.111 -3.622 3.946 1.00 0.00 H new ATOM 0 HA MET A 118 -11.182 -4.485 1.280 1.00 0.00 H new ATOM 0 HB2 MET A 118 -12.348 -6.015 3.612 1.00 0.00 H new ATOM 0 HB3 MET A 118 -11.531 -6.645 2.195 1.00 0.00 H new ATOM 0 HG2 MET A 118 -9.560 -5.067 3.262 1.00 0.00 H new ATOM 0 HG3 MET A 118 -10.404 -5.565 4.715 1.00 0.00 H new ATOM 0 HE1 MET A 118 -9.138 -8.934 5.449 1.00 0.00 H new ATOM 0 HE2 MET A 118 -8.584 -7.293 5.856 1.00 0.00 H new ATOM 0 HE3 MET A 118 -10.325 -7.654 5.794 1.00 0.00 H new ATOM 172 N THR A 119 -14.135 -4.357 2.771 1.00 0.00 N ATOM 173 CA THR A 119 -15.567 -4.263 2.529 1.00 0.00 C ATOM 174 C THR A 119 -15.893 -2.994 1.747 1.00 0.00 C ATOM 175 O THR A 119 -16.956 -2.883 1.139 1.00 0.00 O ATOM 176 CB THR A 119 -16.333 -4.274 3.851 1.00 0.00 C ATOM 177 OG1 THR A 119 -15.926 -5.363 4.660 1.00 0.00 O ATOM 178 CG2 THR A 119 -17.833 -4.371 3.673 1.00 0.00 C ATOM 0 H THR A 119 -13.872 -4.351 3.757 1.00 0.00 H new ATOM 0 HA THR A 119 -15.873 -5.127 1.939 1.00 0.00 H new ATOM 0 HB THR A 119 -16.100 -3.321 4.326 1.00 0.00 H new ATOM 0 HG1 THR A 119 -16.427 -5.350 5.502 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.316 -4.374 4.650 1.00 0.00 H new ATOM 0 HG22 THR A 119 -18.187 -3.517 3.096 1.00 0.00 H new ATOM 0 HG23 THR A 119 -18.078 -5.292 3.144 1.00 0.00 H new ATOM 186 N GLN A 120 -14.965 -2.036 1.767 1.00 0.00 N ATOM 187 CA GLN A 120 -15.156 -0.778 1.055 1.00 0.00 C ATOM 188 C GLN A 120 -14.971 -0.974 -0.445 1.00 0.00 C ATOM 189 O GLN A 120 -15.627 -0.317 -1.251 1.00 0.00 O ATOM 190 CB GLN A 120 -14.178 0.281 1.571 1.00 0.00 C ATOM 191 CG GLN A 120 -14.806 1.266 2.542 1.00 0.00 C ATOM 192 CD GLN A 120 -13.832 1.741 3.602 1.00 0.00 C ATOM 193 OE1 GLN A 120 -13.975 1.217 4.814 1.00 0.00 O flip ATOM 194 NE2 GLN A 120 -12.960 2.568 3.336 1.00 0.00 N flip ATOM 0 H GLN A 120 -14.079 -2.109 2.267 1.00 0.00 H new ATOM 0 HA GLN A 120 -16.175 -0.435 1.237 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -13.342 -0.217 2.062 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -13.769 0.830 0.723 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -15.183 2.126 1.988 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -15.663 0.798 3.025 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -12.886 2.945 2.391 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -12.312 2.876 4.060 1.00 0.00 H new ATOM 203 N LEU A 121 -14.075 -1.885 -0.813 1.00 0.00 N ATOM 204 CA LEU A 121 -13.811 -2.166 -2.218 1.00 0.00 C ATOM 205 C LEU A 121 -15.017 -2.827 -2.874 1.00 0.00 C ATOM 206 O LEU A 121 -15.577 -2.307 -3.838 1.00 0.00 O ATOM 207 CB LEU A 121 -12.585 -3.072 -2.372 1.00 0.00 C ATOM 208 CG LEU A 121 -11.440 -2.811 -1.389 1.00 0.00 C ATOM 209 CD1 LEU A 121 -10.243 -3.689 -1.726 1.00 0.00 C ATOM 210 CD2 LEU A 121 -11.046 -1.342 -1.404 1.00 0.00 C ATOM 0 H LEU A 121 -13.522 -2.439 -0.159 1.00 0.00 H new ATOM 0 HA LEU A 121 -13.614 -1.215 -2.713 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.905 -4.108 -2.262 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.201 -2.963 -3.386 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.782 -3.062 -0.385 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.437 -3.492 -1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.532 -4.738 -1.664 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.901 -3.466 -2.737 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.231 -1.177 -0.699 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.721 -1.063 -2.406 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.903 -0.733 -1.117 1.00 0.00 H new ATOM 222 N ASP A 122 -15.409 -3.981 -2.345 1.00 0.00 N ATOM 223 CA ASP A 122 -16.546 -4.722 -2.881 1.00 0.00 C ATOM 224 C ASP A 122 -17.807 -3.861 -2.913 1.00 0.00 C ATOM 225 O ASP A 122 -18.683 -4.062 -3.752 1.00 0.00 O ATOM 226 CB ASP A 122 -16.797 -5.981 -2.048 1.00 0.00 C ATOM 227 CG ASP A 122 -17.095 -7.193 -2.908 1.00 0.00 C ATOM 228 OD1 ASP A 122 -16.134 -7.819 -3.404 1.00 0.00 O ATOM 229 OD2 ASP A 122 -18.288 -7.517 -3.085 1.00 0.00 O ATOM 0 H ASP A 122 -14.956 -4.424 -1.545 1.00 0.00 H new ATOM 0 HA ASP A 122 -16.304 -5.008 -3.905 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.923 -6.184 -1.429 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -17.633 -5.805 -1.371 1.00 0.00 H new ATOM 234 N HIS A 123 -17.897 -2.907 -1.991 1.00 0.00 N ATOM 235 CA HIS A 123 -19.058 -2.026 -1.916 1.00 0.00 C ATOM 236 C HIS A 123 -18.891 -0.804 -2.817 1.00 0.00 C ATOM 237 O HIS A 123 -19.816 -0.418 -3.532 1.00 0.00 O ATOM 238 CB HIS A 123 -19.290 -1.577 -0.472 1.00 0.00 C ATOM 239 CG HIS A 123 -20.050 -2.572 0.349 1.00 0.00 C ATOM 240 ND1 HIS A 123 -21.223 -2.267 1.005 1.00 0.00 N ATOM 241 CD2 HIS A 123 -19.798 -3.875 0.619 1.00 0.00 C ATOM 242 CE1 HIS A 123 -21.659 -3.338 1.645 1.00 0.00 C ATOM 243 NE2 HIS A 123 -20.813 -4.327 1.425 1.00 0.00 N ATOM 0 H HIS A 123 -17.182 -2.724 -1.287 1.00 0.00 H new ATOM 0 HA HIS A 123 -19.924 -2.589 -2.264 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -18.326 -1.389 0.001 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -19.833 -0.632 -0.477 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -18.955 -4.451 0.266 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -22.555 -3.394 2.246 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -20.899 -5.274 1.794 1.00 0.00 H new ATOM 252 N LEU A 124 -17.713 -0.192 -2.769 1.00 0.00 N ATOM 253 CA LEU A 124 -17.432 0.995 -3.572 1.00 0.00 C ATOM 254 C LEU A 124 -17.606 0.715 -5.063 1.00 0.00 C ATOM 255 O LEU A 124 -18.169 1.530 -5.794 1.00 0.00 O ATOM 256 CB LEU A 124 -16.012 1.492 -3.301 1.00 0.00 C ATOM 257 CG LEU A 124 -15.843 2.299 -2.013 1.00 0.00 C ATOM 258 CD1 LEU A 124 -14.378 2.361 -1.610 1.00 0.00 C ATOM 259 CD2 LEU A 124 -16.411 3.700 -2.184 1.00 0.00 C ATOM 0 H LEU A 124 -16.936 -0.497 -2.183 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.147 1.766 -3.286 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -15.344 0.632 -3.263 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -15.692 2.107 -4.142 1.00 0.00 H new ATOM 0 HG LEU A 124 -16.396 1.799 -1.218 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -14.277 2.939 -0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -14.003 1.351 -1.446 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -13.802 2.837 -2.403 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -16.282 4.260 -1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -15.886 4.209 -2.992 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -17.472 3.636 -2.425 1.00 0.00 H new ATOM 271 N ILE A 125 -17.116 -0.437 -5.509 1.00 0.00 N ATOM 272 CA ILE A 125 -17.213 -0.813 -6.914 1.00 0.00 C ATOM 273 C ILE A 125 -18.618 -1.301 -7.261 1.00 0.00 C ATOM 274 O ILE A 125 -19.223 -0.831 -8.224 1.00 0.00 O ATOM 275 CB ILE A 125 -16.175 -1.902 -7.275 1.00 0.00 C ATOM 276 CG1 ILE A 125 -14.767 -1.304 -7.279 1.00 0.00 C ATOM 277 CG2 ILE A 125 -16.484 -2.527 -8.631 1.00 0.00 C ATOM 278 CD1 ILE A 125 -14.167 -1.147 -5.897 1.00 0.00 C ATOM 0 H ILE A 125 -16.649 -1.125 -4.919 1.00 0.00 H new ATOM 0 HA ILE A 125 -17.000 0.080 -7.501 1.00 0.00 H new ATOM 0 HB ILE A 125 -16.229 -2.687 -6.520 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -14.114 -1.938 -7.879 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -14.798 -0.329 -7.765 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -15.738 -3.289 -8.859 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.473 -2.984 -8.604 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.462 -1.756 -9.401 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -13.169 -0.717 -5.980 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -14.797 -0.488 -5.300 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -14.103 -2.123 -5.415 1.00 0.00 H new ATOM 290 N LYS A 126 -19.131 -2.244 -6.477 1.00 0.00 N ATOM 291 CA LYS A 126 -20.466 -2.797 -6.711 1.00 0.00 C ATOM 292 C LYS A 126 -21.487 -1.693 -6.983 1.00 0.00 C ATOM 293 O LYS A 126 -22.467 -1.905 -7.698 1.00 0.00 O ATOM 294 CB LYS A 126 -20.914 -3.630 -5.510 1.00 0.00 C ATOM 295 CG LYS A 126 -20.443 -5.075 -5.562 1.00 0.00 C ATOM 296 CD LYS A 126 -21.088 -5.831 -6.713 1.00 0.00 C ATOM 297 CE LYS A 126 -22.251 -6.685 -6.236 1.00 0.00 C ATOM 298 NZ LYS A 126 -22.642 -7.706 -7.247 1.00 0.00 N ATOM 0 H LYS A 126 -18.645 -2.643 -5.674 1.00 0.00 H new ATOM 0 HA LYS A 126 -20.409 -3.435 -7.593 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -20.539 -3.167 -4.597 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -22.002 -3.613 -5.452 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -19.359 -5.102 -5.670 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -20.682 -5.571 -4.621 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -21.439 -5.123 -7.464 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -20.344 -6.465 -7.196 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -21.978 -7.182 -5.305 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -23.106 -6.045 -6.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -23.438 -8.267 -6.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -22.927 -7.231 -8.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -21.835 -8.333 -7.437 1.00 0.00 H new ATOM 312 N ASP A 127 -21.252 -0.519 -6.410 1.00 0.00 N ATOM 313 CA ASP A 127 -22.153 0.614 -6.592 1.00 0.00 C ATOM 314 C ASP A 127 -21.690 1.508 -7.740 1.00 0.00 C ATOM 315 O ASP A 127 -22.487 2.243 -8.323 1.00 0.00 O ATOM 316 CB ASP A 127 -22.246 1.430 -5.302 1.00 0.00 C ATOM 317 CG ASP A 127 -23.399 2.415 -5.321 1.00 0.00 C ATOM 318 OD1 ASP A 127 -24.551 1.985 -5.102 1.00 0.00 O ATOM 319 OD2 ASP A 127 -23.149 3.616 -5.555 1.00 0.00 O ATOM 0 H ASP A 127 -20.446 -0.326 -5.816 1.00 0.00 H new ATOM 0 HA ASP A 127 -23.139 0.221 -6.840 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -22.364 0.754 -4.455 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -21.312 1.971 -5.150 1.00 0.00 H new ATOM 324 N ASP A 128 -20.400 1.448 -8.057 1.00 0.00 N ATOM 325 CA ASP A 128 -19.841 2.262 -9.132 1.00 0.00 C ATOM 326 C ASP A 128 -19.605 1.436 -10.397 1.00 0.00 C ATOM 327 O ASP A 128 -20.304 1.607 -11.396 1.00 0.00 O ATOM 328 CB ASP A 128 -18.531 2.910 -8.679 1.00 0.00 C ATOM 329 CG ASP A 128 -18.321 4.278 -9.298 1.00 0.00 C ATOM 330 OD1 ASP A 128 -17.849 4.340 -10.452 1.00 0.00 O ATOM 331 OD2 ASP A 128 -18.628 5.286 -8.628 1.00 0.00 O ATOM 0 H ASP A 128 -19.724 0.846 -7.587 1.00 0.00 H new ATOM 0 HA ASP A 128 -20.566 3.041 -9.369 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -18.530 3.001 -7.593 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -17.696 2.261 -8.945 1.00 0.00 H new ATOM 336 N ILE A 129 -18.614 0.549 -10.353 1.00 0.00 N ATOM 337 CA ILE A 129 -18.288 -0.288 -11.506 1.00 0.00 C ATOM 338 C ILE A 129 -18.622 -1.755 -11.236 1.00 0.00 C ATOM 339 O ILE A 129 -19.347 -2.073 -10.294 1.00 0.00 O ATOM 340 CB ILE A 129 -16.794 -0.173 -11.903 1.00 0.00 C ATOM 341 CG1 ILE A 129 -16.142 1.060 -11.266 1.00 0.00 C ATOM 342 CG2 ILE A 129 -16.654 -0.119 -13.417 1.00 0.00 C ATOM 343 CD1 ILE A 129 -15.506 0.782 -9.921 1.00 0.00 C ATOM 0 H ILE A 129 -18.025 0.391 -9.536 1.00 0.00 H new ATOM 0 HA ILE A 129 -18.897 0.077 -12.333 1.00 0.00 H new ATOM 0 HB ILE A 129 -16.278 -1.057 -11.529 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -15.383 1.450 -11.944 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -16.895 1.839 -11.148 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -15.600 -0.038 -13.682 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -17.069 -1.027 -13.853 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -17.192 0.747 -13.801 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -15.065 1.699 -9.531 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -16.265 0.421 -9.227 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -14.729 0.026 -10.035 1.00 0.00 H new ATOM 355 N SER A 130 -18.093 -2.647 -12.071 1.00 0.00 N ATOM 356 CA SER A 130 -18.338 -4.077 -11.920 1.00 0.00 C ATOM 357 C SER A 130 -17.172 -4.892 -12.472 1.00 0.00 C ATOM 358 O SER A 130 -16.708 -5.839 -11.836 1.00 0.00 O ATOM 359 CB SER A 130 -19.633 -4.472 -12.630 1.00 0.00 C ATOM 360 OG SER A 130 -19.885 -3.627 -13.739 1.00 0.00 O ATOM 0 H SER A 130 -17.492 -2.403 -12.859 1.00 0.00 H new ATOM 0 HA SER A 130 -18.435 -4.292 -10.856 1.00 0.00 H new ATOM 0 HB2 SER A 130 -19.566 -5.507 -12.965 1.00 0.00 H new ATOM 0 HB3 SER A 130 -20.467 -4.417 -11.930 1.00 0.00 H new ATOM 0 HG SER A 130 -20.718 -3.901 -14.177 1.00 0.00 H new ATOM 366 N ASN A 131 -16.702 -4.518 -13.658 1.00 0.00 N ATOM 367 CA ASN A 131 -15.591 -5.214 -14.297 1.00 0.00 C ATOM 368 C ASN A 131 -14.352 -5.202 -13.405 1.00 0.00 C ATOM 369 O ASN A 131 -13.550 -6.136 -13.427 1.00 0.00 O ATOM 370 CB ASN A 131 -15.267 -4.570 -15.647 1.00 0.00 C ATOM 371 CG ASN A 131 -15.985 -5.247 -16.798 1.00 0.00 C ATOM 372 OD1 ASN A 131 -15.410 -6.078 -17.500 1.00 0.00 O ATOM 373 ND2 ASN A 131 -17.250 -4.893 -16.997 1.00 0.00 N ATOM 0 H ASN A 131 -17.074 -3.736 -14.196 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.890 -6.250 -14.457 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -15.544 -3.516 -15.619 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -14.191 -4.613 -15.818 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -17.784 -5.315 -17.757 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -17.687 -4.199 -16.390 1.00 0.00 H new ATOM 380 N THR A 132 -14.204 -4.140 -12.620 1.00 0.00 N ATOM 381 CA THR A 132 -13.064 -4.004 -11.719 1.00 0.00 C ATOM 382 C THR A 132 -13.167 -4.972 -10.541 1.00 0.00 C ATOM 383 O THR A 132 -12.218 -5.125 -9.774 1.00 0.00 O ATOM 384 CB THR A 132 -12.966 -2.568 -11.197 1.00 0.00 C ATOM 385 OG1 THR A 132 -13.841 -2.372 -10.099 1.00 0.00 O ATOM 386 CG2 THR A 132 -13.303 -1.522 -12.239 1.00 0.00 C ATOM 0 H THR A 132 -14.860 -3.360 -12.589 1.00 0.00 H new ATOM 0 HA THR A 132 -12.165 -4.246 -12.286 1.00 0.00 H new ATOM 0 HB THR A 132 -11.924 -2.442 -10.904 1.00 0.00 H new ATOM 0 HG1 THR A 132 -14.708 -2.053 -10.425 1.00 0.00 H new ATOM 0 HG21 THR A 132 -13.213 -0.529 -11.800 1.00 0.00 H new ATOM 0 HG22 THR A 132 -12.615 -1.611 -13.080 1.00 0.00 H new ATOM 0 HG23 THR A 132 -14.324 -1.673 -12.589 1.00 0.00 H new ATOM 394 N GLN A 133 -14.322 -5.622 -10.399 1.00 0.00 N ATOM 395 CA GLN A 133 -14.545 -6.571 -9.310 1.00 0.00 C ATOM 396 C GLN A 133 -13.372 -7.535 -9.166 1.00 0.00 C ATOM 397 O GLN A 133 -13.091 -8.027 -8.075 1.00 0.00 O ATOM 398 CB GLN A 133 -15.837 -7.355 -9.547 1.00 0.00 C ATOM 399 CG GLN A 133 -17.085 -6.626 -9.078 1.00 0.00 C ATOM 400 CD GLN A 133 -18.346 -7.449 -9.260 1.00 0.00 C ATOM 401 OE1 GLN A 133 -18.961 -7.435 -10.326 1.00 0.00 O ATOM 402 NE2 GLN A 133 -18.735 -8.173 -8.216 1.00 0.00 N ATOM 0 H GLN A 133 -15.118 -5.508 -11.026 1.00 0.00 H new ATOM 0 HA GLN A 133 -14.634 -6.002 -8.385 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -15.931 -7.571 -10.611 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -15.771 -8.313 -9.032 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -16.975 -6.365 -8.025 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -17.183 -5.691 -9.629 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -18.194 -8.154 -7.352 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -19.575 -8.748 -8.279 1.00 0.00 H new ATOM 411 N GLU A 134 -12.689 -7.797 -10.273 1.00 0.00 N ATOM 412 CA GLU A 134 -11.544 -8.700 -10.261 1.00 0.00 C ATOM 413 C GLU A 134 -10.316 -8.011 -9.675 1.00 0.00 C ATOM 414 O GLU A 134 -9.536 -8.620 -8.940 1.00 0.00 O ATOM 415 CB GLU A 134 -11.241 -9.192 -11.678 1.00 0.00 C ATOM 416 CG GLU A 134 -10.822 -8.085 -12.631 1.00 0.00 C ATOM 417 CD GLU A 134 -10.954 -8.488 -14.087 1.00 0.00 C ATOM 418 OE1 GLU A 134 -12.099 -8.557 -14.582 1.00 0.00 O ATOM 419 OE2 GLU A 134 -9.914 -8.736 -14.731 1.00 0.00 O ATOM 0 H GLU A 134 -12.906 -7.399 -11.187 1.00 0.00 H new ATOM 0 HA GLU A 134 -11.793 -9.556 -9.633 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.449 -9.939 -11.632 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -12.125 -9.689 -12.078 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -11.432 -7.201 -12.446 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.788 -7.807 -12.427 1.00 0.00 H new ATOM 426 N ILE A 135 -10.152 -6.733 -10.002 1.00 0.00 N ATOM 427 CA ILE A 135 -9.021 -5.959 -9.511 1.00 0.00 C ATOM 428 C ILE A 135 -9.131 -5.724 -8.013 1.00 0.00 C ATOM 429 O ILE A 135 -8.265 -6.145 -7.246 1.00 0.00 O ATOM 430 CB ILE A 135 -8.911 -4.601 -10.230 1.00 0.00 C ATOM 431 CG1 ILE A 135 -8.929 -4.796 -11.747 1.00 0.00 C ATOM 432 CG2 ILE A 135 -7.648 -3.870 -9.799 1.00 0.00 C ATOM 433 CD1 ILE A 135 -7.712 -5.522 -12.279 1.00 0.00 C ATOM 0 H ILE A 135 -10.789 -6.213 -10.605 1.00 0.00 H new ATOM 0 HA ILE A 135 -8.123 -6.541 -9.720 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.771 -3.992 -9.952 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -9.824 -5.354 -12.023 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -9.000 -3.821 -12.229 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.587 -2.913 -10.317 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -7.676 -3.699 -8.723 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.775 -4.474 -10.048 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -7.793 -5.624 -13.361 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -6.814 -4.954 -12.035 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.651 -6.511 -11.825 1.00 0.00 H new ATOM 445 N ILE A 136 -10.201 -5.056 -7.595 1.00 0.00 N ATOM 446 CA ILE A 136 -10.414 -4.779 -6.189 1.00 0.00 C ATOM 447 C ILE A 136 -10.397 -6.070 -5.383 1.00 0.00 C ATOM 448 O ILE A 136 -9.975 -6.088 -4.228 1.00 0.00 O ATOM 449 CB ILE A 136 -11.743 -4.041 -5.953 1.00 0.00 C ATOM 450 CG1 ILE A 136 -12.884 -4.708 -6.724 1.00 0.00 C ATOM 451 CG2 ILE A 136 -11.609 -2.577 -6.345 1.00 0.00 C ATOM 452 CD1 ILE A 136 -13.559 -5.821 -5.957 1.00 0.00 C ATOM 0 H ILE A 136 -10.930 -4.699 -8.213 1.00 0.00 H new ATOM 0 HA ILE A 136 -9.600 -4.134 -5.858 1.00 0.00 H new ATOM 0 HB ILE A 136 -11.982 -4.095 -4.891 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -13.627 -3.953 -6.983 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -12.495 -5.107 -7.661 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -12.556 -2.066 -6.173 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -10.830 -2.109 -5.743 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -11.344 -2.506 -7.400 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -14.358 -6.249 -6.563 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -12.829 -6.595 -5.721 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -13.978 -5.424 -5.033 1.00 0.00 H new ATOM 464 N LYS A 137 -10.844 -7.153 -6.015 1.00 0.00 N ATOM 465 CA LYS A 137 -10.869 -8.458 -5.368 1.00 0.00 C ATOM 466 C LYS A 137 -9.474 -8.840 -4.889 1.00 0.00 C ATOM 467 O LYS A 137 -9.305 -9.351 -3.783 1.00 0.00 O ATOM 468 CB LYS A 137 -11.402 -9.521 -6.333 1.00 0.00 C ATOM 469 CG LYS A 137 -12.858 -9.886 -6.092 1.00 0.00 C ATOM 470 CD LYS A 137 -13.044 -10.584 -4.756 1.00 0.00 C ATOM 471 CE LYS A 137 -12.309 -11.913 -4.712 1.00 0.00 C ATOM 472 NZ LYS A 137 -12.759 -12.761 -3.575 1.00 0.00 N ATOM 0 H LYS A 137 -11.193 -7.150 -6.973 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.533 -8.402 -4.505 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -11.291 -9.160 -7.355 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.791 -10.419 -6.244 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.470 -8.984 -6.121 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -13.209 -10.535 -6.894 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.681 -9.940 -3.955 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -14.106 -10.749 -4.576 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.469 -12.447 -5.648 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -11.237 -11.732 -4.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -12.233 -13.658 -3.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -12.583 -12.263 -2.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -13.776 -12.956 -3.668 1.00 0.00 H new ATOM 486 N ASP A 138 -8.473 -8.581 -5.727 1.00 0.00 N ATOM 487 CA ASP A 138 -7.095 -8.894 -5.372 1.00 0.00 C ATOM 488 C ASP A 138 -6.592 -7.949 -4.288 1.00 0.00 C ATOM 489 O ASP A 138 -5.779 -8.330 -3.445 1.00 0.00 O ATOM 490 CB ASP A 138 -6.192 -8.818 -6.604 1.00 0.00 C ATOM 491 CG ASP A 138 -6.263 -10.074 -7.450 1.00 0.00 C ATOM 492 OD1 ASP A 138 -6.229 -11.181 -6.872 1.00 0.00 O ATOM 493 OD2 ASP A 138 -6.352 -9.951 -8.690 1.00 0.00 O ATOM 0 H ASP A 138 -8.590 -8.159 -6.648 1.00 0.00 H new ATOM 0 HA ASP A 138 -7.066 -9.912 -4.983 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.479 -7.958 -7.210 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -5.162 -8.654 -6.287 1.00 0.00 H new ATOM 498 N VAL A 139 -7.094 -6.719 -4.305 1.00 0.00 N ATOM 499 CA VAL A 139 -6.708 -5.726 -3.308 1.00 0.00 C ATOM 500 C VAL A 139 -7.144 -6.182 -1.926 1.00 0.00 C ATOM 501 O VAL A 139 -6.316 -6.425 -1.048 1.00 0.00 O ATOM 502 CB VAL A 139 -7.334 -4.350 -3.599 1.00 0.00 C ATOM 503 CG1 VAL A 139 -6.661 -3.270 -2.767 1.00 0.00 C ATOM 504 CG2 VAL A 139 -7.246 -4.022 -5.079 1.00 0.00 C ATOM 0 H VAL A 139 -7.767 -6.386 -4.996 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.623 -5.628 -3.350 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.388 -4.388 -3.322 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -7.117 -2.305 -2.986 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -6.784 -3.497 -1.708 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -5.599 -3.233 -3.009 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -7.694 -3.045 -5.263 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -6.200 -4.005 -5.386 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -7.780 -4.780 -5.652 1.00 0.00 H new ATOM 514 N LEU A 140 -8.455 -6.314 -1.745 1.00 0.00 N ATOM 515 CA LEU A 140 -9.008 -6.764 -0.469 1.00 0.00 C ATOM 516 C LEU A 140 -8.292 -8.018 0.001 1.00 0.00 C ATOM 517 O LEU A 140 -7.874 -8.122 1.153 1.00 0.00 O ATOM 518 CB LEU A 140 -10.507 -7.057 -0.586 1.00 0.00 C ATOM 519 CG LEU A 140 -10.991 -7.551 -1.955 1.00 0.00 C ATOM 520 CD1 LEU A 140 -11.576 -8.953 -1.842 1.00 0.00 C ATOM 521 CD2 LEU A 140 -12.020 -6.591 -2.533 1.00 0.00 C ATOM 0 H LEU A 140 -9.153 -6.117 -2.462 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.862 -5.962 0.255 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -10.770 -7.805 0.162 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -11.055 -6.149 -0.335 1.00 0.00 H new ATOM 0 HG LEU A 140 -10.135 -7.589 -2.629 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.914 -9.286 -2.823 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.813 -9.637 -1.469 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.420 -8.941 -1.152 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.353 -6.956 -3.504 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.874 -6.523 -1.859 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -11.572 -5.605 -2.651 1.00 0.00 H new ATOM 533 N GLU A 141 -8.155 -8.967 -0.915 1.00 0.00 N ATOM 534 CA GLU A 141 -7.486 -10.230 -0.619 1.00 0.00 C ATOM 535 C GLU A 141 -6.115 -9.977 -0.004 1.00 0.00 C ATOM 536 O GLU A 141 -5.691 -10.685 0.909 1.00 0.00 O ATOM 537 CB GLU A 141 -7.345 -11.068 -1.892 1.00 0.00 C ATOM 538 CG GLU A 141 -8.436 -12.115 -2.056 1.00 0.00 C ATOM 539 CD GLU A 141 -8.512 -12.660 -3.468 1.00 0.00 C ATOM 540 OE1 GLU A 141 -9.035 -11.951 -4.352 1.00 0.00 O ATOM 541 OE2 GLU A 141 -8.049 -13.799 -3.690 1.00 0.00 O ATOM 0 H GLU A 141 -8.499 -8.887 -1.872 1.00 0.00 H new ATOM 0 HA GLU A 141 -8.093 -10.781 0.099 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -7.357 -10.405 -2.757 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -6.375 -11.565 -1.884 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -8.254 -12.936 -1.363 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.398 -11.678 -1.787 1.00 0.00 H new ATOM 548 N TYR A 142 -5.431 -8.952 -0.504 1.00 0.00 N ATOM 549 CA TYR A 142 -4.114 -8.595 0.004 1.00 0.00 C ATOM 550 C TYR A 142 -4.240 -7.930 1.371 1.00 0.00 C ATOM 551 O TYR A 142 -3.446 -8.190 2.275 1.00 0.00 O ATOM 552 CB TYR A 142 -3.394 -7.673 -0.991 1.00 0.00 C ATOM 553 CG TYR A 142 -2.761 -6.446 -0.366 1.00 0.00 C ATOM 554 CD1 TYR A 142 -3.531 -5.337 -0.041 1.00 0.00 C ATOM 555 CD2 TYR A 142 -1.398 -6.400 -0.100 1.00 0.00 C ATOM 556 CE1 TYR A 142 -2.961 -4.216 0.532 1.00 0.00 C ATOM 557 CE2 TYR A 142 -0.821 -5.283 0.473 1.00 0.00 C ATOM 558 CZ TYR A 142 -1.605 -4.195 0.787 1.00 0.00 C ATOM 559 OH TYR A 142 -1.033 -3.080 1.357 1.00 0.00 O ATOM 0 H TYR A 142 -5.768 -8.356 -1.260 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.520 -9.502 0.119 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -2.620 -8.245 -1.502 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.107 -7.352 -1.750 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -4.593 -5.351 -0.239 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.780 -7.251 -0.345 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -3.573 -3.361 0.779 1.00 0.00 H new ATOM 0 HE2 TYR A 142 0.240 -5.263 0.674 1.00 0.00 H new ATOM 0 HH TYR A 142 -0.071 -3.228 1.471 1.00 0.00 H new ATOM 569 N LEU A 143 -5.249 -7.076 1.514 1.00 0.00 N ATOM 570 CA LEU A 143 -5.488 -6.380 2.770 1.00 0.00 C ATOM 571 C LEU A 143 -5.647 -7.379 3.909 1.00 0.00 C ATOM 572 O LEU A 143 -5.175 -7.150 5.023 1.00 0.00 O ATOM 573 CB LEU A 143 -6.738 -5.502 2.664 1.00 0.00 C ATOM 574 CG LEU A 143 -6.578 -4.241 1.811 1.00 0.00 C ATOM 575 CD1 LEU A 143 -7.878 -3.910 1.094 1.00 0.00 C ATOM 576 CD2 LEU A 143 -6.132 -3.071 2.674 1.00 0.00 C ATOM 0 H LEU A 143 -5.914 -6.850 0.774 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.629 -5.743 2.979 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.549 -6.101 2.250 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.041 -5.206 3.668 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.812 -4.429 1.059 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.743 -3.011 0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.158 -4.741 0.446 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.666 -3.741 1.828 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -6.023 -2.182 2.053 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.877 -2.884 3.447 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.176 -3.307 3.141 1.00 0.00 H new ATOM 588 N LYS A 144 -6.307 -8.493 3.616 1.00 0.00 N ATOM 589 CA LYS A 144 -6.520 -9.537 4.607 1.00 0.00 C ATOM 590 C LYS A 144 -5.197 -10.205 4.960 1.00 0.00 C ATOM 591 O LYS A 144 -4.926 -10.503 6.122 1.00 0.00 O ATOM 592 CB LYS A 144 -7.517 -10.571 4.080 1.00 0.00 C ATOM 593 CG LYS A 144 -7.715 -11.762 5.001 1.00 0.00 C ATOM 594 CD LYS A 144 -8.512 -11.383 6.239 1.00 0.00 C ATOM 595 CE LYS A 144 -8.870 -12.605 7.068 1.00 0.00 C ATOM 596 NZ LYS A 144 -7.664 -13.250 7.657 1.00 0.00 N ATOM 0 H LYS A 144 -6.704 -8.695 2.698 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.933 -9.086 5.509 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.479 -10.084 3.920 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.175 -10.928 3.109 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.232 -12.557 4.463 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.744 -12.158 5.299 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -7.933 -10.687 6.846 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -9.423 -10.864 5.941 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -9.553 -12.315 7.867 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -9.398 -13.325 6.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -7.954 -14.059 8.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -7.040 -13.581 6.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -7.155 -12.561 8.247 1.00 0.00 H new ATOM 610 N LYS A 145 -4.367 -10.417 3.945 1.00 0.00 N ATOM 611 CA LYS A 145 -3.061 -11.028 4.147 1.00 0.00 C ATOM 612 C LYS A 145 -2.189 -10.100 4.978 1.00 0.00 C ATOM 613 O LYS A 145 -1.592 -10.512 5.972 1.00 0.00 O ATOM 614 CB LYS A 145 -2.386 -11.320 2.806 1.00 0.00 C ATOM 615 CG LYS A 145 -3.344 -11.835 1.745 1.00 0.00 C ATOM 616 CD LYS A 145 -2.933 -13.206 1.226 1.00 0.00 C ATOM 617 CE LYS A 145 -2.739 -13.200 -0.282 1.00 0.00 C ATOM 618 NZ LYS A 145 -3.970 -12.761 -0.997 1.00 0.00 N ATOM 0 H LYS A 145 -4.576 -10.175 2.976 1.00 0.00 H new ATOM 0 HA LYS A 145 -3.194 -11.972 4.675 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -1.909 -10.410 2.443 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -1.596 -12.055 2.958 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.350 -11.891 2.161 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.381 -11.129 0.915 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.008 -13.517 1.711 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.694 -13.939 1.492 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.913 -12.537 -0.539 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -2.461 -14.200 -0.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -3.987 -13.180 -1.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -4.809 -13.072 -0.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -3.975 -11.724 -1.076 1.00 0.00 H new ATOM 632 N LEU A 146 -2.144 -8.835 4.572 1.00 0.00 N ATOM 633 CA LEU A 146 -1.371 -7.834 5.290 1.00 0.00 C ATOM 634 C LEU A 146 -1.974 -7.599 6.670 1.00 0.00 C ATOM 635 O LEU A 146 -1.293 -7.146 7.590 1.00 0.00 O ATOM 636 CB LEU A 146 -1.336 -6.523 4.502 1.00 0.00 C ATOM 637 CG LEU A 146 -0.244 -5.541 4.926 1.00 0.00 C ATOM 638 CD1 LEU A 146 1.087 -5.918 4.296 1.00 0.00 C ATOM 639 CD2 LEU A 146 -0.633 -4.120 4.548 1.00 0.00 C ATOM 0 H LEU A 146 -2.634 -8.481 3.750 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.350 -8.198 5.407 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.204 -6.756 3.445 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.304 -6.031 4.601 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.135 -5.591 6.009 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.852 -5.208 4.609 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.370 -6.921 4.616 1.00 0.00 H new ATOM 0 HD13 LEU A 146 0.995 -5.896 3.210 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.155 -3.433 4.857 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.769 -4.055 3.468 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.564 -3.853 5.048 1.00 0.00 H new ATOM 651 N ASP A 147 -3.260 -7.919 6.804 1.00 0.00 N ATOM 652 CA ASP A 147 -3.962 -7.752 8.072 1.00 0.00 C ATOM 653 C ASP A 147 -3.433 -8.737 9.110 1.00 0.00 C ATOM 654 O ASP A 147 -3.438 -8.454 10.308 1.00 0.00 O ATOM 655 CB ASP A 147 -5.467 -7.952 7.876 1.00 0.00 C ATOM 656 CG ASP A 147 -6.250 -7.753 9.159 1.00 0.00 C ATOM 657 OD1 ASP A 147 -6.006 -8.505 10.126 1.00 0.00 O ATOM 658 OD2 ASP A 147 -7.106 -6.844 9.198 1.00 0.00 O ATOM 0 H ASP A 147 -3.835 -8.295 6.050 1.00 0.00 H new ATOM 0 HA ASP A 147 -3.785 -6.739 8.432 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.828 -7.253 7.121 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.650 -8.956 7.494 1.00 0.00 H new ATOM 663 N GLU A 148 -2.979 -9.896 8.641 1.00 0.00 N ATOM 664 CA GLU A 148 -2.446 -10.923 9.528 1.00 0.00 C ATOM 665 C GLU A 148 -0.996 -10.628 9.903 1.00 0.00 C ATOM 666 O GLU A 148 -0.538 -10.998 10.984 1.00 0.00 O ATOM 667 CB GLU A 148 -2.542 -12.298 8.864 1.00 0.00 C ATOM 668 CG GLU A 148 -3.952 -12.867 8.843 1.00 0.00 C ATOM 669 CD GLU A 148 -4.056 -14.136 8.020 1.00 0.00 C ATOM 670 OE1 GLU A 148 -3.752 -15.220 8.560 1.00 0.00 O ATOM 671 OE2 GLU A 148 -4.441 -14.045 6.836 1.00 0.00 O ATOM 0 H GLU A 148 -2.970 -10.146 7.652 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.043 -10.922 10.440 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.174 -12.225 7.841 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.887 -12.993 9.390 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -4.272 -13.073 9.864 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.635 -12.120 8.440 1.00 0.00 H new ATOM 678 N ILE A 149 -0.277 -9.961 9.004 1.00 0.00 N ATOM 679 CA ILE A 149 1.122 -9.619 9.248 1.00 0.00 C ATOM 680 C ILE A 149 1.247 -8.593 10.366 1.00 0.00 C ATOM 681 O ILE A 149 2.012 -8.780 11.312 1.00 0.00 O ATOM 682 CB ILE A 149 1.808 -9.062 7.984 1.00 0.00 C ATOM 683 CG1 ILE A 149 1.393 -9.864 6.748 1.00 0.00 C ATOM 684 CG2 ILE A 149 3.320 -9.080 8.159 1.00 0.00 C ATOM 685 CD1 ILE A 149 2.178 -9.513 5.501 1.00 0.00 C ATOM 0 H ILE A 149 -0.638 -9.647 8.103 1.00 0.00 H new ATOM 0 HA ILE A 149 1.620 -10.544 9.539 1.00 0.00 H new ATOM 0 HB ILE A 149 1.489 -8.030 7.838 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.517 -10.927 6.957 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.333 -9.698 6.558 1.00 0.00 H new ATOM 0 HG21 ILE A 149 3.795 -8.685 7.261 1.00 0.00 H new ATOM 0 HG22 ILE A 149 3.594 -8.464 9.016 1.00 0.00 H new ATOM 0 HG23 ILE A 149 3.655 -10.104 8.326 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.828 -10.122 4.667 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.035 -8.458 5.266 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.237 -9.706 5.671 1.00 0.00 H new ATOM 697 N TYR A 150 0.490 -7.505 10.249 1.00 0.00 N ATOM 698 CA TYR A 150 0.511 -6.440 11.249 1.00 0.00 C ATOM 699 C TYR A 150 0.417 -7.010 12.663 1.00 0.00 C ATOM 700 O TYR A 150 0.943 -6.430 13.613 1.00 0.00 O ATOM 701 CB TYR A 150 -0.642 -5.464 11.007 1.00 0.00 C ATOM 702 CG TYR A 150 -0.281 -4.311 10.096 1.00 0.00 C ATOM 703 CD1 TYR A 150 0.651 -3.359 10.485 1.00 0.00 C ATOM 704 CD2 TYR A 150 -0.875 -4.177 8.848 1.00 0.00 C ATOM 705 CE1 TYR A 150 0.982 -2.304 9.656 1.00 0.00 C ATOM 706 CE2 TYR A 150 -0.550 -3.126 8.013 1.00 0.00 C ATOM 707 CZ TYR A 150 0.379 -2.191 8.421 1.00 0.00 C ATOM 708 OH TYR A 150 0.705 -1.142 7.592 1.00 0.00 O ATOM 0 H TYR A 150 -0.147 -7.337 9.470 1.00 0.00 H new ATOM 0 HA TYR A 150 1.459 -5.910 11.154 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.482 -6.008 10.575 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.978 -5.067 11.965 1.00 0.00 H new ATOM 0 HD1 TYR A 150 1.125 -3.444 11.451 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -1.603 -4.907 8.525 1.00 0.00 H new ATOM 0 HE1 TYR A 150 1.709 -1.572 9.974 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -1.021 -3.036 7.045 1.00 0.00 H new ATOM 0 HH TYR A 150 0.192 -1.211 6.760 1.00 0.00 H new ATOM 718 N GLY A 151 -0.255 -8.150 12.792 1.00 0.00 N ATOM 719 CA GLY A 151 -0.404 -8.780 14.090 1.00 0.00 C ATOM 720 C GLY A 151 0.687 -9.794 14.370 1.00 0.00 C ATOM 721 O GLY A 151 1.032 -10.042 15.527 1.00 0.00 O ATOM 0 H GLY A 151 -0.699 -8.648 12.020 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -0.392 -8.014 14.866 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -1.375 -9.272 14.143 1.00 0.00 H new ATOM 725 N SER A 152 1.234 -10.381 13.311 1.00 0.00 N ATOM 726 CA SER A 152 2.294 -11.373 13.447 1.00 0.00 C ATOM 727 C SER A 152 3.640 -10.789 13.029 1.00 0.00 C ATOM 728 O SER A 152 4.489 -11.491 12.480 1.00 0.00 O ATOM 729 CB SER A 152 1.977 -12.609 12.604 1.00 0.00 C ATOM 730 OG SER A 152 0.663 -13.078 12.858 1.00 0.00 O ATOM 0 H SER A 152 0.960 -10.187 12.348 1.00 0.00 H new ATOM 0 HA SER A 152 2.353 -11.664 14.496 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.082 -12.368 11.546 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.697 -13.397 12.824 1.00 0.00 H new ATOM 0 HG SER A 152 0.022 -12.556 12.332 1.00 0.00 H new ATOM 736 N LEU A 153 3.826 -9.500 13.289 1.00 0.00 N ATOM 737 CA LEU A 153 5.067 -8.820 12.940 1.00 0.00 C ATOM 738 C LEU A 153 6.188 -9.206 13.901 1.00 0.00 C ATOM 739 O LEU A 153 5.937 -9.752 14.976 1.00 0.00 O ATOM 740 CB LEU A 153 4.862 -7.302 12.954 1.00 0.00 C ATOM 741 CG LEU A 153 5.399 -6.564 11.725 1.00 0.00 C ATOM 742 CD1 LEU A 153 4.858 -7.189 10.448 1.00 0.00 C ATOM 743 CD2 LEU A 153 5.037 -5.087 11.792 1.00 0.00 C ATOM 0 H LEU A 153 3.132 -8.904 13.741 1.00 0.00 H new ATOM 0 HA LEU A 153 5.354 -9.131 11.935 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.796 -7.096 13.046 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.343 -6.894 13.843 1.00 0.00 H new ATOM 0 HG LEU A 153 6.485 -6.653 11.717 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.251 -6.651 9.585 1.00 0.00 H new ATOM 0 HD12 LEU A 153 5.166 -8.233 10.395 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.770 -7.131 10.447 1.00 0.00 H new ATOM 0 HD21 LEU A 153 5.426 -4.577 10.911 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.953 -4.979 11.825 1.00 0.00 H new ATOM 0 HD23 LEU A 153 5.473 -4.646 12.689 1.00 0.00 H new ATOM 822 N GLN A 158 7.840 -12.902 8.916 1.00 0.00 N ATOM 823 CA GLN A 158 6.498 -12.475 8.533 1.00 0.00 C ATOM 824 C GLN A 158 6.519 -11.058 7.968 1.00 0.00 C ATOM 825 O GLN A 158 5.706 -10.708 7.115 1.00 0.00 O ATOM 826 CB GLN A 158 5.554 -12.543 9.736 1.00 0.00 C ATOM 827 CG GLN A 158 4.088 -12.382 9.367 1.00 0.00 C ATOM 828 CD GLN A 158 3.254 -13.591 9.743 1.00 0.00 C ATOM 829 OE1 GLN A 158 3.657 -14.402 10.576 1.00 0.00 O ATOM 830 NE2 GLN A 158 2.083 -13.717 9.129 1.00 0.00 N ATOM 0 HA GLN A 158 6.136 -13.151 7.758 1.00 0.00 H new ATOM 0 HB2 GLN A 158 5.690 -13.499 10.241 1.00 0.00 H new ATOM 0 HB3 GLN A 158 5.829 -11.765 10.448 1.00 0.00 H new ATOM 0 HG2 GLN A 158 3.687 -11.500 9.866 1.00 0.00 H new ATOM 0 HG3 GLN A 158 4.005 -12.208 8.294 1.00 0.00 H new ATOM 0 HE21 GLN A 158 1.788 -13.020 8.445 1.00 0.00 H new ATOM 0 HE22 GLN A 158 1.478 -14.510 9.342 1.00 0.00 H new ATOM 839 N LEU A 159 7.455 -10.248 8.451 1.00 0.00 N ATOM 840 CA LEU A 159 7.581 -8.869 7.994 1.00 0.00 C ATOM 841 C LEU A 159 8.183 -8.810 6.592 1.00 0.00 C ATOM 842 O LEU A 159 7.934 -7.870 5.838 1.00 0.00 O ATOM 843 CB LEU A 159 8.446 -8.066 8.966 1.00 0.00 C ATOM 844 CG LEU A 159 9.852 -8.624 9.196 1.00 0.00 C ATOM 845 CD1 LEU A 159 10.840 -7.998 8.224 1.00 0.00 C ATOM 846 CD2 LEU A 159 10.292 -8.385 10.633 1.00 0.00 C ATOM 0 H LEU A 159 8.137 -10.522 9.158 1.00 0.00 H new ATOM 0 HA LEU A 159 6.583 -8.433 7.959 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.533 -7.046 8.593 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.932 -8.011 9.926 1.00 0.00 H new ATOM 0 HG LEU A 159 9.829 -9.699 9.018 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.835 -8.407 8.402 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.535 -8.220 7.201 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.860 -6.918 8.371 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.294 -8.788 10.779 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.298 -7.315 10.838 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.599 -8.881 11.313 1.00 0.00 H new ATOM 858 N THR A 160 8.978 -9.821 6.251 1.00 0.00 N ATOM 859 CA THR A 160 9.616 -9.883 4.942 1.00 0.00 C ATOM 860 C THR A 160 8.577 -9.868 3.824 1.00 0.00 C ATOM 861 O THR A 160 8.684 -9.092 2.875 1.00 0.00 O ATOM 862 CB THR A 160 10.486 -11.138 4.831 1.00 0.00 C ATOM 863 OG1 THR A 160 10.463 -11.876 6.041 1.00 0.00 O ATOM 864 CG2 THR A 160 11.934 -10.836 4.508 1.00 0.00 C ATOM 0 H THR A 160 9.195 -10.607 6.864 1.00 0.00 H new ATOM 0 HA THR A 160 10.248 -9.001 4.835 1.00 0.00 H new ATOM 0 HB THR A 160 10.057 -11.712 4.010 1.00 0.00 H new ATOM 0 HG1 THR A 160 11.024 -12.674 5.948 1.00 0.00 H new ATOM 0 HG21 THR A 160 12.495 -11.769 4.444 1.00 0.00 H new ATOM 0 HG22 THR A 160 11.992 -10.311 3.555 1.00 0.00 H new ATOM 0 HG23 THR A 160 12.359 -10.211 5.293 1.00 0.00 H new ATOM 872 N GLU A 161 7.573 -10.730 3.944 1.00 0.00 N ATOM 873 CA GLU A 161 6.517 -10.815 2.941 1.00 0.00 C ATOM 874 C GLU A 161 5.692 -9.531 2.907 1.00 0.00 C ATOM 875 O GLU A 161 5.137 -9.168 1.870 1.00 0.00 O ATOM 876 CB GLU A 161 5.608 -12.014 3.222 1.00 0.00 C ATOM 877 CG GLU A 161 4.756 -11.860 4.472 1.00 0.00 C ATOM 878 CD GLU A 161 3.630 -12.873 4.537 1.00 0.00 C ATOM 879 OE1 GLU A 161 2.796 -12.895 3.607 1.00 0.00 O ATOM 880 OE2 GLU A 161 3.581 -13.643 5.518 1.00 0.00 O ATOM 0 H GLU A 161 7.468 -11.379 4.724 1.00 0.00 H new ATOM 0 HA GLU A 161 6.988 -10.948 1.967 1.00 0.00 H new ATOM 0 HB2 GLU A 161 4.953 -12.170 2.365 1.00 0.00 H new ATOM 0 HB3 GLU A 161 6.223 -12.909 3.321 1.00 0.00 H new ATOM 0 HG2 GLU A 161 5.388 -11.967 5.354 1.00 0.00 H new ATOM 0 HG3 GLU A 161 4.337 -10.854 4.500 1.00 0.00 H new ATOM 887 N ALA A 162 5.621 -8.845 4.043 1.00 0.00 N ATOM 888 CA ALA A 162 4.868 -7.600 4.137 1.00 0.00 C ATOM 889 C ALA A 162 5.424 -6.569 3.164 1.00 0.00 C ATOM 890 O ALA A 162 4.678 -5.793 2.565 1.00 0.00 O ATOM 891 CB ALA A 162 4.906 -7.065 5.560 1.00 0.00 C ATOM 0 H ALA A 162 6.075 -9.130 4.911 1.00 0.00 H new ATOM 0 HA ALA A 162 3.830 -7.800 3.871 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.340 -6.135 5.614 1.00 0.00 H new ATOM 0 HB2 ALA A 162 4.466 -7.798 6.236 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.940 -6.878 5.851 1.00 0.00 H new ATOM 897 N LEU A 163 6.741 -6.579 3.008 1.00 0.00 N ATOM 898 CA LEU A 163 7.415 -5.660 2.102 1.00 0.00 C ATOM 899 C LEU A 163 7.105 -6.028 0.661 1.00 0.00 C ATOM 900 O LEU A 163 6.815 -5.167 -0.170 1.00 0.00 O ATOM 901 CB LEU A 163 8.924 -5.705 2.336 1.00 0.00 C ATOM 902 CG LEU A 163 9.345 -5.740 3.804 1.00 0.00 C ATOM 903 CD1 LEU A 163 10.711 -6.388 3.955 1.00 0.00 C ATOM 904 CD2 LEU A 163 9.346 -4.335 4.377 1.00 0.00 C ATOM 0 H LEU A 163 7.366 -7.217 3.500 1.00 0.00 H new ATOM 0 HA LEU A 163 7.056 -4.649 2.296 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.329 -6.585 1.836 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.377 -4.833 1.864 1.00 0.00 H new ATOM 0 HG LEU A 163 8.627 -6.341 4.361 1.00 0.00 H new ATOM 0 HD11 LEU A 163 10.992 -6.403 5.008 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.673 -7.409 3.575 1.00 0.00 H new ATOM 0 HD13 LEU A 163 11.449 -5.818 3.391 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.647 -4.369 5.424 1.00 0.00 H new ATOM 0 HD22 LEU A 163 10.046 -3.715 3.818 1.00 0.00 H new ATOM 0 HD23 LEU A 163 8.345 -3.910 4.301 1.00 0.00 H new ATOM 916 N SER A 164 7.167 -7.322 0.381 1.00 0.00 N ATOM 917 CA SER A 164 6.890 -7.835 -0.955 1.00 0.00 C ATOM 918 C SER A 164 5.505 -7.400 -1.422 1.00 0.00 C ATOM 919 O SER A 164 5.341 -6.917 -2.542 1.00 0.00 O ATOM 920 CB SER A 164 6.994 -9.360 -0.972 1.00 0.00 C ATOM 921 OG SER A 164 6.883 -9.866 -2.291 1.00 0.00 O ATOM 0 H SER A 164 7.408 -8.040 1.064 1.00 0.00 H new ATOM 0 HA SER A 164 7.632 -7.424 -1.639 1.00 0.00 H new ATOM 0 HB2 SER A 164 7.947 -9.667 -0.541 1.00 0.00 H new ATOM 0 HB3 SER A 164 6.209 -9.788 -0.348 1.00 0.00 H new ATOM 0 HG SER A 164 6.954 -10.843 -2.274 1.00 0.00 H new ATOM 927 N LEU A 165 4.511 -7.565 -0.552 1.00 0.00 N ATOM 928 CA LEU A 165 3.141 -7.177 -0.874 1.00 0.00 C ATOM 929 C LEU A 165 3.095 -5.730 -1.337 1.00 0.00 C ATOM 930 O LEU A 165 2.455 -5.408 -2.334 1.00 0.00 O ATOM 931 CB LEU A 165 2.231 -7.375 0.339 1.00 0.00 C ATOM 932 CG LEU A 165 1.944 -8.834 0.701 1.00 0.00 C ATOM 933 CD1 LEU A 165 1.985 -9.031 2.209 1.00 0.00 C ATOM 934 CD2 LEU A 165 0.597 -9.268 0.140 1.00 0.00 C ATOM 0 H LEU A 165 4.629 -7.964 0.379 1.00 0.00 H new ATOM 0 HA LEU A 165 2.783 -7.813 -1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.687 -6.886 1.200 1.00 0.00 H new ATOM 0 HB3 LEU A 165 1.284 -6.870 0.150 1.00 0.00 H new ATOM 0 HG LEU A 165 2.719 -9.457 0.255 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.778 -10.075 2.445 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.973 -8.763 2.584 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.233 -8.397 2.679 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.410 -10.308 0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -0.190 -8.639 0.556 1.00 0.00 H new ATOM 0 HD23 LEU A 165 0.606 -9.168 -0.945 1.00 0.00 H new ATOM 946 N GLY A 166 3.795 -4.858 -0.621 1.00 0.00 N ATOM 947 CA GLY A 166 3.827 -3.459 -1.001 1.00 0.00 C ATOM 948 C GLY A 166 4.274 -3.283 -2.440 1.00 0.00 C ATOM 949 O GLY A 166 3.761 -2.430 -3.163 1.00 0.00 O ATOM 0 H GLY A 166 4.337 -5.093 0.210 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.837 -3.023 -0.871 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.503 -2.917 -0.340 1.00 0.00 H new ATOM 953 N LYS A 167 5.231 -4.110 -2.850 1.00 0.00 N ATOM 954 CA LYS A 167 5.758 -4.073 -4.209 1.00 0.00 C ATOM 955 C LYS A 167 4.755 -4.679 -5.191 1.00 0.00 C ATOM 956 O LYS A 167 4.308 -4.014 -6.126 1.00 0.00 O ATOM 957 CB LYS A 167 7.096 -4.828 -4.264 1.00 0.00 C ATOM 958 CG LYS A 167 7.478 -5.351 -5.644 1.00 0.00 C ATOM 959 CD LYS A 167 8.601 -6.374 -5.557 1.00 0.00 C ATOM 960 CE LYS A 167 9.711 -6.071 -6.551 1.00 0.00 C ATOM 961 NZ LYS A 167 10.122 -4.639 -6.512 1.00 0.00 N ATOM 0 H LYS A 167 5.660 -4.819 -2.255 1.00 0.00 H new ATOM 0 HA LYS A 167 5.925 -3.035 -4.498 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.886 -4.165 -3.910 1.00 0.00 H new ATOM 0 HB3 LYS A 167 7.052 -5.669 -3.572 1.00 0.00 H new ATOM 0 HG2 LYS A 167 6.607 -5.804 -6.117 1.00 0.00 H new ATOM 0 HG3 LYS A 167 7.789 -4.520 -6.277 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.009 -6.382 -4.546 1.00 0.00 H new ATOM 0 HD3 LYS A 167 8.202 -7.370 -5.748 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.573 -6.701 -6.334 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.376 -6.324 -7.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 9.845 -4.174 -7.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 9.655 -4.165 -5.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 11.154 -4.577 -6.396 1.00 0.00 H new ATOM 975 N ARG A 168 4.409 -5.946 -4.975 1.00 0.00 N ATOM 976 CA ARG A 168 3.464 -6.640 -5.844 1.00 0.00 C ATOM 977 C ARG A 168 2.114 -5.936 -5.845 1.00 0.00 C ATOM 978 O ARG A 168 1.572 -5.604 -6.900 1.00 0.00 O ATOM 979 CB ARG A 168 3.288 -8.092 -5.394 1.00 0.00 C ATOM 980 CG ARG A 168 4.589 -8.779 -5.016 1.00 0.00 C ATOM 981 CD ARG A 168 4.444 -10.293 -5.028 1.00 0.00 C ATOM 982 NE ARG A 168 5.076 -10.895 -6.199 1.00 0.00 N ATOM 983 CZ ARG A 168 4.813 -12.127 -6.633 1.00 0.00 C ATOM 984 NH1 ARG A 168 3.932 -12.887 -5.994 1.00 0.00 N ATOM 985 NH2 ARG A 168 5.431 -12.598 -7.706 1.00 0.00 N ATOM 0 H ARG A 168 4.769 -6.512 -4.206 1.00 0.00 H new ATOM 0 HA ARG A 168 3.867 -6.628 -6.857 1.00 0.00 H new ATOM 0 HB2 ARG A 168 2.612 -8.118 -4.539 1.00 0.00 H new ATOM 0 HB3 ARG A 168 2.810 -8.655 -6.195 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.374 -8.482 -5.712 1.00 0.00 H new ATOM 0 HG3 ARG A 168 4.901 -8.450 -4.025 1.00 0.00 H new ATOM 0 HD2 ARG A 168 4.889 -10.707 -4.123 1.00 0.00 H new ATOM 0 HD3 ARG A 168 3.386 -10.556 -5.012 1.00 0.00 H new ATOM 0 HE ARG A 168 5.759 -10.340 -6.715 1.00 0.00 H new ATOM 0 HH11 ARG A 168 3.454 -12.528 -5.168 1.00 0.00 H new ATOM 0 HH12 ARG A 168 3.733 -13.830 -6.329 1.00 0.00 H new ATOM 0 HH21 ARG A 168 6.109 -12.017 -8.200 1.00 0.00 H new ATOM 0 HH22 ARG A 168 5.229 -13.541 -8.038 1.00 0.00 H new ATOM 999 N LEU A 169 1.571 -5.713 -4.653 1.00 0.00 N ATOM 1000 CA LEU A 169 0.281 -5.048 -4.515 1.00 0.00 C ATOM 1001 C LEU A 169 0.267 -3.733 -5.290 1.00 0.00 C ATOM 1002 O LEU A 169 -0.752 -3.346 -5.862 1.00 0.00 O ATOM 1003 CB LEU A 169 -0.042 -4.788 -3.042 1.00 0.00 C ATOM 1004 CG LEU A 169 -1.496 -4.402 -2.754 1.00 0.00 C ATOM 1005 CD1 LEU A 169 -1.792 -3.004 -3.271 1.00 0.00 C ATOM 1006 CD2 LEU A 169 -2.449 -5.415 -3.372 1.00 0.00 C ATOM 0 H LEU A 169 2.004 -5.983 -3.770 1.00 0.00 H new ATOM 0 HA LEU A 169 -0.482 -5.708 -4.928 1.00 0.00 H new ATOM 0 HB2 LEU A 169 0.200 -5.683 -2.469 1.00 0.00 H new ATOM 0 HB3 LEU A 169 0.608 -3.992 -2.679 1.00 0.00 H new ATOM 0 HG LEU A 169 -1.644 -4.405 -1.674 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.830 -2.749 -3.057 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -1.133 -2.288 -2.780 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.625 -2.971 -4.348 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -3.478 -5.125 -3.157 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -2.298 -5.445 -4.451 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -2.255 -6.401 -2.951 1.00 0.00 H new ATOM 1018 N SER A 170 1.410 -3.053 -5.309 1.00 0.00 N ATOM 1019 CA SER A 170 1.535 -1.784 -6.016 1.00 0.00 C ATOM 1020 C SER A 170 1.233 -1.966 -7.500 1.00 0.00 C ATOM 1021 O SER A 170 0.552 -1.141 -8.110 1.00 0.00 O ATOM 1022 CB SER A 170 2.941 -1.206 -5.834 1.00 0.00 C ATOM 1023 OG SER A 170 2.947 -0.182 -4.854 1.00 0.00 O ATOM 0 H SER A 170 2.263 -3.361 -4.842 1.00 0.00 H new ATOM 0 HA SER A 170 0.811 -1.086 -5.595 1.00 0.00 H new ATOM 0 HB2 SER A 170 3.629 -1.999 -5.540 1.00 0.00 H new ATOM 0 HB3 SER A 170 3.300 -0.808 -6.783 1.00 0.00 H new ATOM 0 HG SER A 170 2.573 0.639 -5.237 1.00 0.00 H new ATOM 1029 N LYS A 171 1.736 -3.056 -8.074 1.00 0.00 N ATOM 1030 CA LYS A 171 1.509 -3.347 -9.485 1.00 0.00 C ATOM 1031 C LYS A 171 0.015 -3.406 -9.782 1.00 0.00 C ATOM 1032 O LYS A 171 -0.449 -2.896 -10.803 1.00 0.00 O ATOM 1033 CB LYS A 171 2.175 -4.670 -9.872 1.00 0.00 C ATOM 1034 CG LYS A 171 3.593 -4.507 -10.400 1.00 0.00 C ATOM 1035 CD LYS A 171 3.704 -4.941 -11.853 1.00 0.00 C ATOM 1036 CE LYS A 171 4.892 -4.289 -12.540 1.00 0.00 C ATOM 1037 NZ LYS A 171 6.056 -5.214 -12.634 1.00 0.00 N ATOM 0 H LYS A 171 2.302 -3.750 -7.585 1.00 0.00 H new ATOM 0 HA LYS A 171 1.952 -2.546 -10.077 1.00 0.00 H new ATOM 0 HB2 LYS A 171 2.194 -5.326 -9.002 1.00 0.00 H new ATOM 0 HB3 LYS A 171 1.568 -5.164 -10.631 1.00 0.00 H new ATOM 0 HG2 LYS A 171 3.899 -3.465 -10.307 1.00 0.00 H new ATOM 0 HG3 LYS A 171 4.278 -5.096 -9.791 1.00 0.00 H new ATOM 0 HD2 LYS A 171 3.803 -6.025 -11.903 1.00 0.00 H new ATOM 0 HD3 LYS A 171 2.788 -4.680 -12.383 1.00 0.00 H new ATOM 0 HE2 LYS A 171 4.602 -3.968 -13.540 1.00 0.00 H new ATOM 0 HE3 LYS A 171 5.183 -3.394 -11.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 6.845 -4.731 -13.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 6.350 -5.501 -11.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 5.786 -6.057 -13.181 1.00 0.00 H new ATOM 1051 N SER A 172 -0.735 -4.025 -8.875 1.00 0.00 N ATOM 1052 CA SER A 172 -2.181 -4.141 -9.031 1.00 0.00 C ATOM 1053 C SER A 172 -2.816 -2.760 -9.146 1.00 0.00 C ATOM 1054 O SER A 172 -3.781 -2.566 -9.886 1.00 0.00 O ATOM 1055 CB SER A 172 -2.786 -4.899 -7.847 1.00 0.00 C ATOM 1056 OG SER A 172 -1.934 -5.951 -7.426 1.00 0.00 O ATOM 0 H SER A 172 -0.366 -4.453 -8.026 1.00 0.00 H new ATOM 0 HA SER A 172 -2.385 -4.698 -9.946 1.00 0.00 H new ATOM 0 HB2 SER A 172 -2.956 -4.211 -7.019 1.00 0.00 H new ATOM 0 HB3 SER A 172 -3.758 -5.304 -8.129 1.00 0.00 H new ATOM 0 HG SER A 172 -2.342 -6.419 -6.668 1.00 0.00 H new ATOM 1062 N LEU A 173 -2.260 -1.798 -8.413 1.00 0.00 N ATOM 1063 CA LEU A 173 -2.762 -0.431 -8.437 1.00 0.00 C ATOM 1064 C LEU A 173 -2.651 0.155 -9.839 1.00 0.00 C ATOM 1065 O LEU A 173 -3.554 0.849 -10.307 1.00 0.00 O ATOM 1066 CB LEU A 173 -1.987 0.438 -7.443 1.00 0.00 C ATOM 1067 CG LEU A 173 -2.615 1.801 -7.142 1.00 0.00 C ATOM 1068 CD1 LEU A 173 -2.471 2.732 -8.338 1.00 0.00 C ATOM 1069 CD2 LEU A 173 -4.079 1.644 -6.760 1.00 0.00 C ATOM 0 H LEU A 173 -1.461 -1.943 -7.795 1.00 0.00 H new ATOM 0 HA LEU A 173 -3.813 -0.447 -8.148 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.884 -0.112 -6.507 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -0.981 0.597 -7.831 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.086 2.243 -6.297 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.923 3.696 -8.105 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.414 2.872 -8.565 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.972 2.295 -9.202 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -4.507 2.624 -6.550 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.622 1.180 -7.583 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -4.158 1.016 -5.873 1.00 0.00 H new ATOM 1081 N HIS A 174 -1.539 -0.137 -10.509 1.00 0.00 N ATOM 1082 CA HIS A 174 -1.313 0.354 -11.863 1.00 0.00 C ATOM 1083 C HIS A 174 -2.413 -0.133 -12.799 1.00 0.00 C ATOM 1084 O HIS A 174 -2.832 0.582 -13.708 1.00 0.00 O ATOM 1085 CB HIS A 174 0.052 -0.107 -12.377 1.00 0.00 C ATOM 1086 CG HIS A 174 1.170 0.134 -11.409 1.00 0.00 C ATOM 1087 ND1 HIS A 174 2.403 -0.474 -11.519 1.00 0.00 N ATOM 1088 CD2 HIS A 174 1.236 0.922 -10.310 1.00 0.00 C ATOM 1089 CE1 HIS A 174 3.179 -0.071 -10.528 1.00 0.00 C ATOM 1090 NE2 HIS A 174 2.496 0.777 -9.782 1.00 0.00 N ATOM 0 H HIS A 174 -0.782 -0.710 -10.136 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.331 1.444 -11.839 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.004 -1.172 -12.606 1.00 0.00 H new ATOM 0 HB3 HIS A 174 0.273 0.410 -13.311 1.00 0.00 H new ATOM 0 HD1 HIS A 174 2.674 -1.131 -12.250 1.00 0.00 H new ATOM 0 HD2 HIS A 174 0.446 1.547 -9.921 1.00 0.00 H new ATOM 0 HE1 HIS A 174 4.199 -0.383 -10.358 1.00 0.00 H new ATOM 1099 N GLU A 175 -2.880 -1.355 -12.563 1.00 0.00 N ATOM 1100 CA GLU A 175 -3.937 -1.941 -13.378 1.00 0.00 C ATOM 1101 C GLU A 175 -5.276 -1.261 -13.102 1.00 0.00 C ATOM 1102 O GLU A 175 -6.177 -1.277 -13.942 1.00 0.00 O ATOM 1103 CB GLU A 175 -4.048 -3.442 -13.104 1.00 0.00 C ATOM 1104 CG GLU A 175 -2.782 -4.216 -13.433 1.00 0.00 C ATOM 1105 CD GLU A 175 -2.855 -5.666 -12.997 1.00 0.00 C ATOM 1106 OE1 GLU A 175 -2.560 -5.947 -11.816 1.00 0.00 O ATOM 1107 OE2 GLU A 175 -3.208 -6.520 -13.836 1.00 0.00 O ATOM 0 H GLU A 175 -2.542 -1.959 -11.813 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.681 -1.788 -14.426 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -4.294 -3.594 -12.053 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.874 -3.849 -13.687 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.603 -4.172 -14.507 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.931 -3.737 -12.948 1.00 0.00 H new ATOM 1114 N MET A 176 -5.400 -0.661 -11.921 1.00 0.00 N ATOM 1115 CA MET A 176 -6.626 0.027 -11.534 1.00 0.00 C ATOM 1116 C MET A 176 -6.884 1.216 -12.452 1.00 0.00 C ATOM 1117 O MET A 176 -7.903 1.277 -13.139 1.00 0.00 O ATOM 1118 CB MET A 176 -6.526 0.499 -10.081 1.00 0.00 C ATOM 1119 CG MET A 176 -7.853 0.937 -9.481 1.00 0.00 C ATOM 1120 SD MET A 176 -7.764 1.172 -7.694 1.00 0.00 S ATOM 1121 CE MET A 176 -7.052 -0.389 -7.178 1.00 0.00 C ATOM 0 H MET A 176 -4.664 -0.638 -11.215 1.00 0.00 H new ATOM 0 HA MET A 176 -7.459 -0.670 -11.626 1.00 0.00 H new ATOM 0 HB2 MET A 176 -6.114 -0.308 -9.475 1.00 0.00 H new ATOM 0 HB3 MET A 176 -5.823 1.330 -10.027 1.00 0.00 H new ATOM 0 HG2 MET A 176 -8.170 1.868 -9.951 1.00 0.00 H new ATOM 0 HG3 MET A 176 -8.614 0.190 -9.708 1.00 0.00 H new ATOM 0 HE1 MET A 176 -7.066 -0.454 -6.090 1.00 0.00 H new ATOM 0 HE2 MET A 176 -7.633 -1.210 -7.598 1.00 0.00 H new ATOM 0 HE3 MET A 176 -6.023 -0.454 -7.532 1.00 0.00 H new ATOM 1131 N CYS A 177 -5.946 2.156 -12.459 1.00 0.00 N ATOM 1132 CA CYS A 177 -6.059 3.347 -13.295 1.00 0.00 C ATOM 1133 C CYS A 177 -5.497 3.094 -14.691 1.00 0.00 C ATOM 1134 O CYS A 177 -5.913 3.723 -15.663 1.00 0.00 O ATOM 1135 CB CYS A 177 -5.324 4.521 -12.644 1.00 0.00 C ATOM 1136 SG CYS A 177 -6.059 5.082 -11.091 1.00 0.00 S ATOM 0 H CYS A 177 -5.097 2.117 -11.895 1.00 0.00 H new ATOM 0 HA CYS A 177 -7.117 3.592 -13.390 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.290 4.231 -12.460 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.301 5.355 -13.345 1.00 0.00 H new ATOM 0 HG CYS A 177 -5.747 4.254 -10.139 1.00 0.00 H new ATOM 1142 N GLY A 178 -4.540 2.174 -14.779 1.00 0.00 N ATOM 1143 CA GLY A 178 -3.920 1.853 -16.053 1.00 0.00 C ATOM 1144 C GLY A 178 -4.925 1.576 -17.156 1.00 0.00 C ATOM 1145 O GLY A 178 -4.763 2.048 -18.281 1.00 0.00 O ATOM 0 H GLY A 178 -4.181 1.642 -13.986 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.278 2.680 -16.355 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.279 0.981 -15.928 1.00 0.00 H new ATOM 1149 N ILE A 179 -5.961 0.807 -16.839 1.00 0.00 N ATOM 1150 CA ILE A 179 -6.985 0.472 -17.822 1.00 0.00 C ATOM 1151 C ILE A 179 -8.386 0.586 -17.229 1.00 0.00 C ATOM 1152 O ILE A 179 -9.285 1.157 -17.845 1.00 0.00 O ATOM 1153 CB ILE A 179 -6.782 -0.953 -18.380 1.00 0.00 C ATOM 1154 CG1 ILE A 179 -7.776 -1.233 -19.509 1.00 0.00 C ATOM 1155 CG2 ILE A 179 -6.924 -1.986 -17.271 1.00 0.00 C ATOM 1156 CD1 ILE A 179 -7.300 -0.759 -20.865 1.00 0.00 C ATOM 0 H ILE A 179 -6.114 0.406 -15.914 1.00 0.00 H new ATOM 0 HA ILE A 179 -6.887 1.190 -18.636 1.00 0.00 H new ATOM 0 HB ILE A 179 -5.773 -1.024 -18.786 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -7.969 -2.305 -19.555 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -8.724 -0.748 -19.276 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.778 -2.985 -17.683 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.176 -1.798 -16.501 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -7.920 -1.916 -16.834 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -8.055 -0.990 -21.617 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -7.135 0.318 -20.836 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -6.368 -1.263 -21.120 1.00 0.00 H new ATOM 1168 N GLU A 180 -8.566 0.039 -16.031 1.00 0.00 N ATOM 1169 CA GLU A 180 -9.862 0.082 -15.363 1.00 0.00 C ATOM 1170 C GLU A 180 -10.213 1.508 -14.947 1.00 0.00 C ATOM 1171 O GLU A 180 -9.339 2.368 -14.847 1.00 0.00 O ATOM 1172 CB GLU A 180 -9.857 -0.836 -14.137 1.00 0.00 C ATOM 1173 CG GLU A 180 -9.908 -2.316 -14.482 1.00 0.00 C ATOM 1174 CD GLU A 180 -11.022 -2.653 -15.456 1.00 0.00 C ATOM 1175 OE1 GLU A 180 -12.188 -2.732 -15.019 1.00 0.00 O ATOM 1176 OE2 GLU A 180 -10.725 -2.839 -16.655 1.00 0.00 O ATOM 0 H GLU A 180 -7.834 -0.438 -15.504 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.618 -0.267 -16.066 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -8.960 -0.639 -13.550 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -10.711 -0.589 -13.506 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -8.952 -2.618 -14.911 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -10.044 -2.893 -13.568 1.00 0.00 H new ATOM 1183 N PRO A 181 -11.507 1.777 -14.698 1.00 0.00 N ATOM 1184 CA PRO A 181 -11.975 3.105 -14.291 1.00 0.00 C ATOM 1185 C PRO A 181 -11.111 3.715 -13.192 1.00 0.00 C ATOM 1186 O PRO A 181 -10.421 3.001 -12.463 1.00 0.00 O ATOM 1187 CB PRO A 181 -13.387 2.833 -13.775 1.00 0.00 C ATOM 1188 CG PRO A 181 -13.843 1.644 -14.546 1.00 0.00 C ATOM 1189 CD PRO A 181 -12.616 0.807 -14.793 1.00 0.00 C ATOM 0 HA PRO A 181 -11.935 3.823 -15.110 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.387 2.635 -12.703 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -14.042 3.689 -13.941 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -14.592 1.082 -13.988 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -14.305 1.944 -15.486 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -12.518 0.012 -14.053 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -12.647 0.329 -15.772 1.00 0.00 H new ATOM 1197 N LEU A 182 -11.151 5.038 -13.080 1.00 0.00 N ATOM 1198 CA LEU A 182 -10.367 5.743 -12.073 1.00 0.00 C ATOM 1199 C LEU A 182 -11.071 5.724 -10.720 1.00 0.00 C ATOM 1200 O LEU A 182 -11.999 6.496 -10.480 1.00 0.00 O ATOM 1201 CB LEU A 182 -10.117 7.189 -12.510 1.00 0.00 C ATOM 1202 CG LEU A 182 -9.090 7.358 -13.631 1.00 0.00 C ATOM 1203 CD1 LEU A 182 -9.437 8.559 -14.496 1.00 0.00 C ATOM 1204 CD2 LEU A 182 -7.691 7.502 -13.051 1.00 0.00 C ATOM 0 H LEU A 182 -11.718 5.644 -13.674 1.00 0.00 H new ATOM 0 HA LEU A 182 -9.411 5.230 -11.971 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -11.062 7.623 -12.836 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.785 7.762 -11.644 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.113 6.467 -14.258 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -8.695 8.663 -15.288 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -10.423 8.416 -14.939 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -9.442 9.460 -13.883 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -6.972 7.621 -13.861 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.655 8.377 -12.402 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -7.443 6.611 -12.474 1.00 0.00 H new ATOM 1216 N GLU A 183 -10.617 4.842 -9.836 1.00 0.00 N ATOM 1217 CA GLU A 183 -11.196 4.723 -8.504 1.00 0.00 C ATOM 1218 C GLU A 183 -10.380 5.527 -7.497 1.00 0.00 C ATOM 1219 O GLU A 183 -9.256 5.159 -7.162 1.00 0.00 O ATOM 1220 CB GLU A 183 -11.255 3.256 -8.079 1.00 0.00 C ATOM 1221 CG GLU A 183 -12.488 2.527 -8.587 1.00 0.00 C ATOM 1222 CD GLU A 183 -13.771 3.055 -7.974 1.00 0.00 C ATOM 1223 OE1 GLU A 183 -14.332 4.029 -8.518 1.00 0.00 O ATOM 1224 OE2 GLU A 183 -14.215 2.494 -6.949 1.00 0.00 O ATOM 0 H GLU A 183 -9.848 4.198 -10.019 1.00 0.00 H new ATOM 0 HA GLU A 183 -12.210 5.121 -8.532 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -10.364 2.744 -8.443 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -11.232 3.200 -6.991 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -12.541 2.623 -9.671 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -12.394 1.464 -8.365 1.00 0.00 H new ATOM 1231 N GLU A 184 -10.948 6.632 -7.025 1.00 0.00 N ATOM 1232 CA GLU A 184 -10.264 7.492 -6.067 1.00 0.00 C ATOM 1233 C GLU A 184 -10.305 6.909 -4.659 1.00 0.00 C ATOM 1234 O GLU A 184 -9.298 6.911 -3.951 1.00 0.00 O ATOM 1235 CB GLU A 184 -10.888 8.889 -6.071 1.00 0.00 C ATOM 1236 CG GLU A 184 -10.231 9.853 -5.096 1.00 0.00 C ATOM 1237 CD GLU A 184 -10.648 11.293 -5.328 1.00 0.00 C ATOM 1238 OE1 GLU A 184 -11.863 11.575 -5.275 1.00 0.00 O ATOM 1239 OE2 GLU A 184 -9.759 12.137 -5.565 1.00 0.00 O ATOM 0 H GLU A 184 -11.879 6.952 -7.290 1.00 0.00 H new ATOM 0 HA GLU A 184 -9.220 7.561 -6.372 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -10.824 9.303 -7.077 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -11.947 8.805 -5.828 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -10.488 9.564 -4.077 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.148 9.773 -5.187 1.00 0.00 H new ATOM 1246 N GLU A 185 -11.468 6.413 -4.251 1.00 0.00 N ATOM 1247 CA GLU A 185 -11.616 5.832 -2.922 1.00 0.00 C ATOM 1248 C GLU A 185 -10.633 4.687 -2.729 1.00 0.00 C ATOM 1249 O GLU A 185 -9.884 4.655 -1.753 1.00 0.00 O ATOM 1250 CB GLU A 185 -13.049 5.340 -2.708 1.00 0.00 C ATOM 1251 CG GLU A 185 -14.073 6.462 -2.636 1.00 0.00 C ATOM 1252 CD GLU A 185 -14.201 7.046 -1.243 1.00 0.00 C ATOM 1253 OE1 GLU A 185 -13.893 6.329 -0.267 1.00 0.00 O ATOM 1254 OE2 GLU A 185 -14.609 8.222 -1.127 1.00 0.00 O ATOM 0 H GLU A 185 -12.316 6.401 -4.817 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.400 6.605 -2.184 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.318 4.665 -3.521 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -13.092 4.761 -1.786 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.791 7.252 -3.332 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -15.043 6.084 -2.958 1.00 0.00 H new ATOM 1261 N ILE A 186 -10.630 3.757 -3.674 1.00 0.00 N ATOM 1262 CA ILE A 186 -9.728 2.622 -3.616 1.00 0.00 C ATOM 1263 C ILE A 186 -8.279 3.089 -3.725 1.00 0.00 C ATOM 1264 O ILE A 186 -7.431 2.693 -2.927 1.00 0.00 O ATOM 1265 CB ILE A 186 -10.042 1.604 -4.732 1.00 0.00 C ATOM 1266 CG1 ILE A 186 -11.404 0.958 -4.479 1.00 0.00 C ATOM 1267 CG2 ILE A 186 -8.958 0.538 -4.815 1.00 0.00 C ATOM 1268 CD1 ILE A 186 -12.576 1.881 -4.728 1.00 0.00 C ATOM 0 H ILE A 186 -11.243 3.769 -4.489 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.871 2.129 -2.655 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.070 2.133 -5.685 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.503 0.080 -5.118 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.443 0.607 -3.448 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -9.202 -0.168 -5.609 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -7.999 1.010 -5.031 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.896 0.008 -3.865 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -13.506 1.350 -4.527 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -12.503 2.747 -4.070 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -12.564 2.212 -5.766 1.00 0.00 H new ATOM 1280 N CYS A 187 -8.003 3.943 -4.707 1.00 0.00 N ATOM 1281 CA CYS A 187 -6.655 4.465 -4.895 1.00 0.00 C ATOM 1282 C CYS A 187 -6.218 5.272 -3.678 1.00 0.00 C ATOM 1283 O CYS A 187 -5.025 5.404 -3.405 1.00 0.00 O ATOM 1284 CB CYS A 187 -6.587 5.337 -6.149 1.00 0.00 C ATOM 1285 SG CYS A 187 -6.505 4.403 -7.695 1.00 0.00 S ATOM 0 H CYS A 187 -8.689 4.285 -5.379 1.00 0.00 H new ATOM 0 HA CYS A 187 -5.978 3.619 -5.017 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -7.463 5.986 -6.175 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -5.713 5.984 -6.081 1.00 0.00 H new ATOM 0 HG CYS A 187 -7.053 3.236 -7.527 1.00 0.00 H new ATOM 1291 N SER A 188 -7.191 5.808 -2.944 1.00 0.00 N ATOM 1292 CA SER A 188 -6.902 6.598 -1.754 1.00 0.00 C ATOM 1293 C SER A 188 -6.537 5.695 -0.580 1.00 0.00 C ATOM 1294 O SER A 188 -5.672 6.031 0.229 1.00 0.00 O ATOM 1295 CB SER A 188 -8.104 7.469 -1.389 1.00 0.00 C ATOM 1296 OG SER A 188 -8.013 8.746 -1.997 1.00 0.00 O ATOM 0 H SER A 188 -8.184 5.709 -3.154 1.00 0.00 H new ATOM 0 HA SER A 188 -6.051 7.242 -1.973 1.00 0.00 H new ATOM 0 HB2 SER A 188 -9.023 6.977 -1.706 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.160 7.582 -0.306 1.00 0.00 H new ATOM 0 HG SER A 188 -8.391 8.706 -2.900 1.00 0.00 H new ATOM 1302 N GLY A 189 -7.202 4.547 -0.496 1.00 0.00 N ATOM 1303 CA GLY A 189 -6.933 3.611 0.580 1.00 0.00 C ATOM 1304 C GLY A 189 -5.645 2.840 0.369 1.00 0.00 C ATOM 1305 O GLY A 189 -4.885 2.620 1.311 1.00 0.00 O ATOM 0 H GLY A 189 -7.922 4.248 -1.154 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -6.878 4.153 1.524 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -7.763 2.910 0.663 1.00 0.00 H new ATOM 1309 N LEU A 190 -5.400 2.427 -0.871 1.00 0.00 N ATOM 1310 CA LEU A 190 -4.193 1.677 -1.202 1.00 0.00 C ATOM 1311 C LEU A 190 -2.950 2.522 -0.949 1.00 0.00 C ATOM 1312 O LEU A 190 -1.910 2.008 -0.535 1.00 0.00 O ATOM 1313 CB LEU A 190 -4.230 1.221 -2.663 1.00 0.00 C ATOM 1314 CG LEU A 190 -4.881 -0.143 -2.902 1.00 0.00 C ATOM 1315 CD1 LEU A 190 -6.377 -0.075 -2.635 1.00 0.00 C ATOM 1316 CD2 LEU A 190 -4.612 -0.618 -4.322 1.00 0.00 C ATOM 0 H LEU A 190 -6.020 2.599 -1.662 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.152 0.797 -0.561 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -4.766 1.969 -3.247 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.209 1.190 -3.044 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.442 -0.861 -2.209 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -6.823 -1.054 -2.810 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.549 0.222 -1.600 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.833 0.656 -3.303 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.082 -1.589 -4.476 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -5.024 0.101 -5.030 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -3.537 -0.706 -4.479 1.00 0.00 H new ATOM 1328 N ILE A 191 -3.065 3.823 -1.198 1.00 0.00 N ATOM 1329 CA ILE A 191 -1.960 4.741 -0.997 1.00 0.00 C ATOM 1330 C ILE A 191 -1.625 4.863 0.489 1.00 0.00 C ATOM 1331 O ILE A 191 -0.456 4.901 0.871 1.00 0.00 O ATOM 1332 CB ILE A 191 -2.298 6.130 -1.594 1.00 0.00 C ATOM 1333 CG1 ILE A 191 -1.547 6.335 -2.909 1.00 0.00 C ATOM 1334 CG2 ILE A 191 -1.986 7.252 -0.616 1.00 0.00 C ATOM 1335 CD1 ILE A 191 -1.835 7.665 -3.572 1.00 0.00 C ATOM 0 H ILE A 191 -3.919 4.262 -1.541 1.00 0.00 H new ATOM 0 HA ILE A 191 -1.085 4.346 -1.513 1.00 0.00 H new ATOM 0 HB ILE A 191 -3.370 6.159 -1.791 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -0.476 6.256 -2.722 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -1.810 5.531 -3.597 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -2.236 8.211 -1.070 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -2.573 7.117 0.292 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -0.925 7.234 -0.368 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -1.267 7.740 -4.499 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.900 7.739 -3.792 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -1.545 8.475 -2.903 1.00 0.00 H new ATOM 1347 N GLU A 192 -2.661 4.916 1.319 1.00 0.00 N ATOM 1348 CA GLU A 192 -2.479 5.027 2.761 1.00 0.00 C ATOM 1349 C GLU A 192 -2.041 3.691 3.352 1.00 0.00 C ATOM 1350 O GLU A 192 -1.196 3.644 4.247 1.00 0.00 O ATOM 1351 CB GLU A 192 -3.775 5.491 3.428 1.00 0.00 C ATOM 1352 CG GLU A 192 -4.101 6.954 3.172 1.00 0.00 C ATOM 1353 CD GLU A 192 -5.308 7.426 3.957 1.00 0.00 C ATOM 1354 OE1 GLU A 192 -6.117 6.571 4.374 1.00 0.00 O ATOM 1355 OE2 GLU A 192 -5.446 8.652 4.154 1.00 0.00 O ATOM 0 H GLU A 192 -3.635 4.884 1.018 1.00 0.00 H new ATOM 0 HA GLU A 192 -1.700 5.765 2.950 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -4.600 4.875 3.069 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -3.700 5.327 4.503 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -3.239 7.566 3.435 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -4.284 7.101 2.108 1.00 0.00 H new ATOM 1362 N GLN A 193 -2.619 2.608 2.843 1.00 0.00 N ATOM 1363 CA GLN A 193 -2.286 1.271 3.318 1.00 0.00 C ATOM 1364 C GLN A 193 -0.804 0.978 3.110 1.00 0.00 C ATOM 1365 O GLN A 193 -0.160 0.353 3.952 1.00 0.00 O ATOM 1366 CB GLN A 193 -3.133 0.224 2.593 1.00 0.00 C ATOM 1367 CG GLN A 193 -4.581 0.187 3.055 1.00 0.00 C ATOM 1368 CD GLN A 193 -4.730 -0.347 4.466 1.00 0.00 C ATOM 1369 OE1 GLN A 193 -3.746 -0.693 5.119 1.00 0.00 O ATOM 1370 NE2 GLN A 193 -5.967 -0.418 4.944 1.00 0.00 N ATOM 0 H GLN A 193 -3.320 2.630 2.102 1.00 0.00 H new ATOM 0 HA GLN A 193 -2.502 1.225 4.385 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -3.107 0.426 1.522 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -2.687 -0.759 2.743 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -5.000 1.192 3.005 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -5.160 -0.435 2.372 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -6.754 -0.120 4.368 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -6.130 -0.770 5.887 1.00 0.00 H new ATOM 1379 N LEU A 194 -0.269 1.438 1.984 1.00 0.00 N ATOM 1380 CA LEU A 194 1.139 1.230 1.667 1.00 0.00 C ATOM 1381 C LEU A 194 2.027 2.090 2.561 1.00 0.00 C ATOM 1382 O LEU A 194 3.145 1.702 2.900 1.00 0.00 O ATOM 1383 CB LEU A 194 1.406 1.557 0.196 1.00 0.00 C ATOM 1384 CG LEU A 194 1.311 0.364 -0.760 1.00 0.00 C ATOM 1385 CD1 LEU A 194 0.224 0.593 -1.800 1.00 0.00 C ATOM 1386 CD2 LEU A 194 2.651 0.110 -1.436 1.00 0.00 C ATOM 0 H LEU A 194 -0.789 1.957 1.276 1.00 0.00 H new ATOM 0 HA LEU A 194 1.377 0.182 1.847 1.00 0.00 H new ATOM 0 HB2 LEU A 194 0.696 2.319 -0.126 1.00 0.00 H new ATOM 0 HB3 LEU A 194 2.401 1.993 0.111 1.00 0.00 H new ATOM 0 HG LEU A 194 1.047 -0.519 -0.177 1.00 0.00 H new ATOM 0 HD11 LEU A 194 0.173 -0.266 -2.469 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -0.736 0.721 -1.300 1.00 0.00 H new ATOM 0 HD13 LEU A 194 0.455 1.489 -2.377 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.562 -0.741 -2.111 1.00 0.00 H new ATOM 0 HD22 LEU A 194 2.946 0.993 -2.003 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.406 -0.104 -0.679 1.00 0.00 H new ATOM 1398 N TYR A 195 1.519 3.257 2.942 1.00 0.00 N ATOM 1399 CA TYR A 195 2.262 4.172 3.800 1.00 0.00 C ATOM 1400 C TYR A 195 2.259 3.688 5.247 1.00 0.00 C ATOM 1401 O TYR A 195 3.125 4.063 6.038 1.00 0.00 O ATOM 1402 CB TYR A 195 1.668 5.579 3.717 1.00 0.00 C ATOM 1403 CG TYR A 195 2.390 6.594 4.575 1.00 0.00 C ATOM 1404 CD1 TYR A 195 2.030 6.792 5.902 1.00 0.00 C ATOM 1405 CD2 TYR A 195 3.431 7.353 4.058 1.00 0.00 C ATOM 1406 CE1 TYR A 195 2.687 7.717 6.689 1.00 0.00 C ATOM 1407 CE2 TYR A 195 4.095 8.280 4.839 1.00 0.00 C ATOM 1408 CZ TYR A 195 3.719 8.460 6.152 1.00 0.00 C ATOM 1409 OH TYR A 195 4.377 9.382 6.934 1.00 0.00 O ATOM 0 H TYR A 195 0.595 3.592 2.670 1.00 0.00 H new ATOM 0 HA TYR A 195 3.294 4.201 3.450 1.00 0.00 H new ATOM 0 HB2 TYR A 195 1.689 5.912 2.679 1.00 0.00 H new ATOM 0 HB3 TYR A 195 0.621 5.540 4.018 1.00 0.00 H new ATOM 0 HD1 TYR A 195 1.223 6.213 6.325 1.00 0.00 H new ATOM 0 HD2 TYR A 195 3.727 7.217 3.028 1.00 0.00 H new ATOM 0 HE1 TYR A 195 2.395 7.858 7.719 1.00 0.00 H new ATOM 0 HE2 TYR A 195 4.905 8.860 4.422 1.00 0.00 H new ATOM 0 HH TYR A 195 5.077 9.819 6.406 1.00 0.00 H new ATOM 1419 N LYS A 196 1.286 2.850 5.591 1.00 0.00 N ATOM 1420 CA LYS A 196 1.185 2.316 6.943 1.00 0.00 C ATOM 1421 C LYS A 196 2.149 1.153 7.128 1.00 0.00 C ATOM 1422 O LYS A 196 2.697 0.952 8.212 1.00 0.00 O ATOM 1423 CB LYS A 196 -0.247 1.865 7.234 1.00 0.00 C ATOM 1424 CG LYS A 196 -1.113 2.948 7.855 1.00 0.00 C ATOM 1425 CD LYS A 196 -2.474 2.408 8.264 1.00 0.00 C ATOM 1426 CE LYS A 196 -3.350 2.127 7.054 1.00 0.00 C ATOM 1427 NZ LYS A 196 -4.369 3.192 6.847 1.00 0.00 N ATOM 0 H LYS A 196 0.558 2.527 4.953 1.00 0.00 H new ATOM 0 HA LYS A 196 1.451 3.106 7.645 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -0.709 1.530 6.305 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -0.219 1.006 7.904 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -0.608 3.363 8.727 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -1.243 3.764 7.144 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -2.345 1.492 8.841 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -2.971 3.127 8.915 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -2.725 2.045 6.165 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -3.849 1.167 7.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -4.946 2.963 6.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -4.982 3.254 7.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -3.892 4.104 6.699 1.00 0.00 H new ATOM 1441 N LEU A 197 2.360 0.396 6.057 1.00 0.00 N ATOM 1442 CA LEU A 197 3.270 -0.741 6.096 1.00 0.00 C ATOM 1443 C LEU A 197 4.713 -0.267 5.979 1.00 0.00 C ATOM 1444 O LEU A 197 5.621 -0.856 6.566 1.00 0.00 O ATOM 1445 CB LEU A 197 2.947 -1.721 4.966 1.00 0.00 C ATOM 1446 CG LEU A 197 3.431 -3.155 5.191 1.00 0.00 C ATOM 1447 CD1 LEU A 197 4.945 -3.192 5.330 1.00 0.00 C ATOM 1448 CD2 LEU A 197 2.764 -3.758 6.421 1.00 0.00 C ATOM 0 H LEU A 197 1.914 0.549 5.153 1.00 0.00 H new ATOM 0 HA LEU A 197 3.144 -1.252 7.050 1.00 0.00 H new ATOM 0 HB2 LEU A 197 1.867 -1.738 4.818 1.00 0.00 H new ATOM 0 HB3 LEU A 197 3.389 -1.346 4.043 1.00 0.00 H new ATOM 0 HG LEU A 197 3.152 -3.752 4.323 1.00 0.00 H new ATOM 0 HD11 LEU A 197 5.271 -4.220 5.489 1.00 0.00 H new ATOM 0 HD12 LEU A 197 5.403 -2.803 4.421 1.00 0.00 H new ATOM 0 HD13 LEU A 197 5.247 -2.580 6.180 1.00 0.00 H new ATOM 0 HD21 LEU A 197 3.121 -4.778 6.565 1.00 0.00 H new ATOM 0 HD22 LEU A 197 3.010 -3.160 7.298 1.00 0.00 H new ATOM 0 HD23 LEU A 197 1.683 -3.768 6.281 1.00 0.00 H new ATOM 1460 N ILE A 198 4.915 0.807 5.222 1.00 0.00 N ATOM 1461 CA ILE A 198 6.246 1.365 5.033 1.00 0.00 C ATOM 1462 C ILE A 198 6.784 1.937 6.343 1.00 0.00 C ATOM 1463 O ILE A 198 7.976 1.840 6.632 1.00 0.00 O ATOM 1464 CB ILE A 198 6.253 2.457 3.933 1.00 0.00 C ATOM 1465 CG1 ILE A 198 7.631 2.529 3.271 1.00 0.00 C ATOM 1466 CG2 ILE A 198 5.859 3.817 4.495 1.00 0.00 C ATOM 1467 CD1 ILE A 198 7.585 2.979 1.827 1.00 0.00 C ATOM 0 H ILE A 198 4.174 1.307 4.731 1.00 0.00 H new ATOM 0 HA ILE A 198 6.897 0.553 4.709 1.00 0.00 H new ATOM 0 HB ILE A 198 5.512 2.183 3.182 1.00 0.00 H new ATOM 0 HG12 ILE A 198 8.262 3.215 3.837 1.00 0.00 H new ATOM 0 HG13 ILE A 198 8.102 1.547 3.322 1.00 0.00 H new ATOM 0 HG21 ILE A 198 5.874 4.559 3.697 1.00 0.00 H new ATOM 0 HG22 ILE A 198 4.856 3.759 4.917 1.00 0.00 H new ATOM 0 HG23 ILE A 198 6.564 4.107 5.274 1.00 0.00 H new ATOM 0 HD11 ILE A 198 8.597 3.007 1.422 1.00 0.00 H new ATOM 0 HD12 ILE A 198 6.981 2.281 1.247 1.00 0.00 H new ATOM 0 HD13 ILE A 198 7.144 3.974 1.770 1.00 0.00 H new ATOM 1479 N THR A 199 5.893 2.527 7.136 1.00 0.00 N ATOM 1480 CA THR A 199 6.278 3.106 8.417 1.00 0.00 C ATOM 1481 C THR A 199 6.437 2.018 9.470 1.00 0.00 C ATOM 1482 O THR A 199 7.323 2.087 10.322 1.00 0.00 O ATOM 1483 CB THR A 199 5.240 4.133 8.873 1.00 0.00 C ATOM 1484 OG1 THR A 199 5.639 4.740 10.089 1.00 0.00 O ATOM 1485 CG2 THR A 199 3.863 3.542 9.085 1.00 0.00 C ATOM 0 H THR A 199 4.902 2.616 6.913 1.00 0.00 H new ATOM 0 HA THR A 199 7.236 3.610 8.290 1.00 0.00 H new ATOM 0 HB THR A 199 5.182 4.863 8.066 1.00 0.00 H new ATOM 0 HG1 THR A 199 4.964 5.395 10.365 1.00 0.00 H new ATOM 0 HG21 THR A 199 3.177 4.325 9.407 1.00 0.00 H new ATOM 0 HG22 THR A 199 3.506 3.108 8.151 1.00 0.00 H new ATOM 0 HG23 THR A 199 3.914 2.767 9.849 1.00 0.00 H new ATOM 1493 N ALA A 200 5.576 1.007 9.402 1.00 0.00 N ATOM 1494 CA ALA A 200 5.626 -0.101 10.345 1.00 0.00 C ATOM 1495 C ALA A 200 6.877 -0.943 10.117 1.00 0.00 C ATOM 1496 O ALA A 200 7.709 -1.092 11.011 1.00 0.00 O ATOM 1497 CB ALA A 200 4.377 -0.960 10.221 1.00 0.00 C ATOM 0 H ALA A 200 4.836 0.934 8.703 1.00 0.00 H new ATOM 0 HA ALA A 200 5.667 0.308 11.355 1.00 0.00 H new ATOM 0 HB1 ALA A 200 4.430 -1.784 10.933 1.00 0.00 H new ATOM 0 HB2 ALA A 200 3.496 -0.354 10.432 1.00 0.00 H new ATOM 0 HB3 ALA A 200 4.309 -1.359 9.209 1.00 0.00 H new ATOM 1503 N SER A 201 7.006 -1.484 8.910 1.00 0.00 N ATOM 1504 CA SER A 201 8.159 -2.306 8.560 1.00 0.00 C ATOM 1505 C SER A 201 9.461 -1.569 8.857 1.00 0.00 C ATOM 1506 O SER A 201 10.467 -2.182 9.213 1.00 0.00 O ATOM 1507 CB SER A 201 8.106 -2.697 7.082 1.00 0.00 C ATOM 1508 OG SER A 201 7.438 -3.934 6.903 1.00 0.00 O ATOM 0 H SER A 201 6.327 -1.368 8.158 1.00 0.00 H new ATOM 0 HA SER A 201 8.126 -3.210 9.168 1.00 0.00 H new ATOM 0 HB2 SER A 201 7.594 -1.919 6.515 1.00 0.00 H new ATOM 0 HB3 SER A 201 9.119 -2.767 6.685 1.00 0.00 H new ATOM 0 HG SER A 201 8.088 -4.666 6.949 1.00 0.00 H new ATOM 1514 N ARG A 202 9.432 -0.247 8.709 1.00 0.00 N ATOM 1515 CA ARG A 202 10.609 0.575 8.963 1.00 0.00 C ATOM 1516 C ARG A 202 10.923 0.635 10.455 1.00 0.00 C ATOM 1517 O ARG A 202 12.075 0.823 10.847 1.00 0.00 O ATOM 1518 CB ARG A 202 10.397 1.988 8.417 1.00 0.00 C ATOM 1519 CG ARG A 202 11.644 2.855 8.471 1.00 0.00 C ATOM 1520 CD ARG A 202 11.302 4.307 8.763 1.00 0.00 C ATOM 1521 NE ARG A 202 12.494 5.148 8.834 1.00 0.00 N ATOM 1522 CZ ARG A 202 12.523 6.347 9.412 1.00 0.00 C ATOM 1523 NH1 ARG A 202 11.429 6.848 9.971 1.00 0.00 N ATOM 1524 NH2 ARG A 202 13.650 7.046 9.432 1.00 0.00 N ATOM 0 H ARG A 202 8.607 0.276 8.415 1.00 0.00 H new ATOM 0 HA ARG A 202 11.456 0.118 8.452 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.055 1.922 7.384 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.603 2.473 8.985 1.00 0.00 H new ATOM 0 HG2 ARG A 202 12.318 2.477 9.240 1.00 0.00 H new ATOM 0 HG3 ARG A 202 12.175 2.789 7.522 1.00 0.00 H new ATOM 0 HD2 ARG A 202 10.637 4.686 7.987 1.00 0.00 H new ATOM 0 HD3 ARG A 202 10.759 4.369 9.706 1.00 0.00 H new ATOM 0 HE ARG A 202 13.355 4.796 8.416 1.00 0.00 H new ATOM 0 HH11 ARG A 202 10.560 6.314 9.959 1.00 0.00 H new ATOM 0 HH12 ARG A 202 11.457 7.767 10.412 1.00 0.00 H new ATOM 0 HH21 ARG A 202 14.494 6.665 9.005 1.00 0.00 H new ATOM 0 HH22 ARG A 202 13.673 7.965 9.875 1.00 0.00 H new ATOM 1538 N ARG A 203 9.895 0.475 11.284 1.00 0.00 N ATOM 1539 CA ARG A 203 10.072 0.511 12.732 1.00 0.00 C ATOM 1540 C ARG A 203 10.850 -0.710 13.211 1.00 0.00 C ATOM 1541 O ARG A 203 11.651 -0.622 14.142 1.00 0.00 O ATOM 1542 CB ARG A 203 8.715 0.577 13.437 1.00 0.00 C ATOM 1543 CG ARG A 203 8.310 1.985 13.848 1.00 0.00 C ATOM 1544 CD ARG A 203 8.211 2.126 15.361 1.00 0.00 C ATOM 1545 NE ARG A 203 6.842 2.392 15.798 1.00 0.00 N ATOM 1546 CZ ARG A 203 5.912 1.450 15.944 1.00 0.00 C ATOM 1547 NH1 ARG A 203 6.197 0.180 15.688 1.00 0.00 N ATOM 1548 NH2 ARG A 203 4.692 1.781 16.348 1.00 0.00 N ATOM 0 H ARG A 203 8.934 0.320 10.979 1.00 0.00 H new ATOM 0 HA ARG A 203 10.642 1.406 12.981 1.00 0.00 H new ATOM 0 HB2 ARG A 203 7.951 0.167 12.776 1.00 0.00 H new ATOM 0 HB3 ARG A 203 8.744 -0.057 14.323 1.00 0.00 H new ATOM 0 HG2 ARG A 203 9.038 2.699 13.463 1.00 0.00 H new ATOM 0 HG3 ARG A 203 7.350 2.234 13.396 1.00 0.00 H new ATOM 0 HD2 ARG A 203 8.572 1.213 15.834 1.00 0.00 H new ATOM 0 HD3 ARG A 203 8.861 2.935 15.693 1.00 0.00 H new ATOM 0 HE ARG A 203 6.583 3.357 16.003 1.00 0.00 H new ATOM 0 HH11 ARG A 203 7.133 -0.080 15.377 1.00 0.00 H new ATOM 0 HH12 ARG A 203 5.480 -0.537 15.802 1.00 0.00 H new ATOM 0 HH21 ARG A 203 4.467 2.756 16.546 1.00 0.00 H new ATOM 0 HH22 ARG A 203 3.979 1.060 16.460 1.00 0.00 H new ATOM 1562 N ILE A 204 10.611 -1.848 12.567 1.00 0.00 N ATOM 1563 CA ILE A 204 11.294 -3.085 12.928 1.00 0.00 C ATOM 1564 C ILE A 204 12.743 -3.063 12.449 1.00 0.00 C ATOM 1565 O ILE A 204 13.649 -3.493 13.163 1.00 0.00 O ATOM 1566 CB ILE A 204 10.581 -4.320 12.338 1.00 0.00 C ATOM 1567 CG1 ILE A 204 9.132 -4.373 12.821 1.00 0.00 C ATOM 1568 CG2 ILE A 204 11.317 -5.598 12.721 1.00 0.00 C ATOM 1569 CD1 ILE A 204 8.181 -3.573 11.961 1.00 0.00 C ATOM 0 H ILE A 204 9.951 -1.939 11.794 1.00 0.00 H new ATOM 0 HA ILE A 204 11.272 -3.157 14.015 1.00 0.00 H new ATOM 0 HB ILE A 204 10.585 -4.236 11.251 1.00 0.00 H new ATOM 0 HG12 ILE A 204 8.803 -5.412 12.844 1.00 0.00 H new ATOM 0 HG13 ILE A 204 9.085 -4.001 13.844 1.00 0.00 H new ATOM 0 HG21 ILE A 204 10.799 -6.458 12.296 1.00 0.00 H new ATOM 0 HG22 ILE A 204 12.336 -5.561 12.335 1.00 0.00 H new ATOM 0 HG23 ILE A 204 11.344 -5.691 13.807 1.00 0.00 H new ATOM 0 HD11 ILE A 204 7.171 -3.656 12.362 1.00 0.00 H new ATOM 0 HD12 ILE A 204 8.486 -2.527 11.958 1.00 0.00 H new ATOM 0 HD13 ILE A 204 8.200 -3.959 10.942 1.00 0.00 H new ATOM 1581 N LEU A 205 12.952 -2.558 11.238 1.00 0.00 N ATOM 1582 CA LEU A 205 14.289 -2.476 10.665 1.00 0.00 C ATOM 1583 C LEU A 205 15.200 -1.616 11.537 1.00 0.00 C ATOM 1584 O LEU A 205 16.345 -1.981 11.806 1.00 0.00 O ATOM 1585 CB LEU A 205 14.224 -1.903 9.246 1.00 0.00 C ATOM 1586 CG LEU A 205 14.610 -2.882 8.134 1.00 0.00 C ATOM 1587 CD1 LEU A 205 13.413 -3.185 7.243 1.00 0.00 C ATOM 1588 CD2 LEU A 205 15.763 -2.328 7.308 1.00 0.00 C ATOM 0 H LEU A 205 12.212 -2.199 10.635 1.00 0.00 H new ATOM 0 HA LEU A 205 14.704 -3.483 10.621 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.211 -1.547 9.060 1.00 0.00 H new ATOM 0 HB3 LEU A 205 14.882 -1.036 9.190 1.00 0.00 H new ATOM 0 HG LEU A 205 14.935 -3.813 8.598 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.710 -3.883 6.460 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.617 -3.628 7.841 1.00 0.00 H new ATOM 0 HD13 LEU A 205 13.054 -2.261 6.789 1.00 0.00 H new ATOM 0 HD21 LEU A 205 16.022 -3.038 6.523 1.00 0.00 H new ATOM 0 HD22 LEU A 205 15.465 -1.381 6.857 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.628 -2.167 7.952 1.00 0.00 H new ATOM 1600 N GLU A 206 14.682 -0.473 11.976 1.00 0.00 N ATOM 1601 CA GLU A 206 15.447 0.439 12.818 1.00 0.00 C ATOM 1602 C GLU A 206 15.750 -0.195 14.171 1.00 0.00 C ATOM 1603 O GLU A 206 16.797 0.060 14.766 1.00 0.00 O ATOM 1604 CB GLU A 206 14.679 1.748 13.015 1.00 0.00 C ATOM 1605 CG GLU A 206 14.965 2.789 11.945 1.00 0.00 C ATOM 1606 CD GLU A 206 14.236 4.095 12.192 1.00 0.00 C ATOM 1607 OE1 GLU A 206 13.034 4.175 11.863 1.00 0.00 O ATOM 1608 OE2 GLU A 206 14.867 5.038 12.715 1.00 0.00 O ATOM 0 H GLU A 206 13.736 -0.157 11.762 1.00 0.00 H new ATOM 0 HA GLU A 206 16.392 0.651 12.317 1.00 0.00 H new ATOM 0 HB2 GLU A 206 13.610 1.534 13.025 1.00 0.00 H new ATOM 0 HB3 GLU A 206 14.931 2.164 13.991 1.00 0.00 H new ATOM 0 HG2 GLU A 206 16.038 2.978 11.905 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.674 2.393 10.972 1.00 0.00 H new ATOM 1615 N SER A 207 14.828 -1.023 14.652 1.00 0.00 N ATOM 1616 CA SER A 207 14.999 -1.694 15.936 1.00 0.00 C ATOM 1617 C SER A 207 16.231 -2.592 15.918 1.00 0.00 C ATOM 1618 O SER A 207 17.068 -2.533 16.819 1.00 0.00 O ATOM 1619 CB SER A 207 13.757 -2.520 16.274 1.00 0.00 C ATOM 1620 OG SER A 207 12.836 -1.765 17.043 1.00 0.00 O ATOM 0 H SER A 207 13.956 -1.245 14.173 1.00 0.00 H new ATOM 0 HA SER A 207 15.137 -0.931 16.702 1.00 0.00 H new ATOM 0 HB2 SER A 207 13.278 -2.856 15.354 1.00 0.00 H new ATOM 0 HB3 SER A 207 14.050 -3.413 16.825 1.00 0.00 H new ATOM 0 HG SER A 207 12.050 -2.315 17.245 1.00 0.00 H new ATOM 1749 N HIS A 217 20.991 -6.321 5.925 1.00 0.00 N ATOM 1750 CA HIS A 217 21.193 -6.179 4.488 1.00 0.00 C ATOM 1751 C HIS A 217 20.004 -6.744 3.717 1.00 0.00 C ATOM 1752 O HIS A 217 19.507 -6.122 2.779 1.00 0.00 O ATOM 1753 CB HIS A 217 22.480 -6.887 4.059 1.00 0.00 C ATOM 1754 CG HIS A 217 23.273 -6.124 3.044 1.00 0.00 C ATOM 1755 ND1 HIS A 217 22.751 -5.079 2.310 1.00 0.00 N ATOM 1756 CD2 HIS A 217 24.560 -6.256 2.642 1.00 0.00 C ATOM 1757 CE1 HIS A 217 23.681 -4.603 1.502 1.00 0.00 C ATOM 1758 NE2 HIS A 217 24.787 -5.300 1.683 1.00 0.00 N ATOM 0 HA HIS A 217 21.281 -5.117 4.260 1.00 0.00 H new ATOM 0 HB2 HIS A 217 23.101 -7.059 4.938 1.00 0.00 H new ATOM 0 HB3 HIS A 217 22.228 -7.865 3.650 1.00 0.00 H new ATOM 0 HD2 HIS A 217 25.274 -6.979 3.008 1.00 0.00 H new ATOM 0 HE1 HIS A 217 23.557 -3.783 0.811 1.00 0.00 H new ATOM 0 HE2 HIS A 217 25.668 -5.152 1.190 1.00 0.00 H new ATOM 1767 N HIS A 218 19.550 -7.926 4.122 1.00 0.00 N ATOM 1768 CA HIS A 218 18.417 -8.573 3.471 1.00 0.00 C ATOM 1769 C HIS A 218 17.174 -7.692 3.553 1.00 0.00 C ATOM 1770 O HIS A 218 16.456 -7.521 2.568 1.00 0.00 O ATOM 1771 CB HIS A 218 18.137 -9.931 4.116 1.00 0.00 C ATOM 1772 CG HIS A 218 17.228 -10.802 3.305 1.00 0.00 C ATOM 1773 ND1 HIS A 218 17.685 -11.682 2.348 1.00 0.00 N ATOM 1774 CD2 HIS A 218 15.879 -10.925 3.314 1.00 0.00 C ATOM 1775 CE1 HIS A 218 16.658 -12.308 1.801 1.00 0.00 C ATOM 1776 NE2 HIS A 218 15.552 -11.867 2.370 1.00 0.00 N ATOM 0 H HIS A 218 19.949 -8.455 4.898 1.00 0.00 H new ATOM 0 HA HIS A 218 18.668 -8.725 2.421 1.00 0.00 H new ATOM 0 HB2 HIS A 218 19.082 -10.452 4.272 1.00 0.00 H new ATOM 0 HB3 HIS A 218 17.694 -9.773 5.099 1.00 0.00 H new ATOM 0 HD2 HIS A 218 15.190 -10.384 3.945 1.00 0.00 H new ATOM 0 HE1 HIS A 218 16.714 -13.053 1.021 1.00 0.00 H new ATOM 0 HE2 HIS A 218 14.606 -12.176 2.145 1.00 0.00 H new ATOM 1785 N LEU A 219 16.929 -7.133 4.734 1.00 0.00 N ATOM 1786 CA LEU A 219 15.776 -6.267 4.943 1.00 0.00 C ATOM 1787 C LEU A 219 15.836 -5.055 4.018 1.00 0.00 C ATOM 1788 O LEU A 219 14.820 -4.630 3.468 1.00 0.00 O ATOM 1789 CB LEU A 219 15.712 -5.808 6.401 1.00 0.00 C ATOM 1790 CG LEU A 219 14.910 -6.720 7.332 1.00 0.00 C ATOM 1791 CD1 LEU A 219 15.080 -6.286 8.780 1.00 0.00 C ATOM 1792 CD2 LEU A 219 13.439 -6.720 6.940 1.00 0.00 C ATOM 0 H LEU A 219 17.513 -7.265 5.560 1.00 0.00 H new ATOM 0 HA LEU A 219 14.876 -6.837 4.711 1.00 0.00 H new ATOM 0 HB2 LEU A 219 16.729 -5.726 6.785 1.00 0.00 H new ATOM 0 HB3 LEU A 219 15.277 -4.809 6.433 1.00 0.00 H new ATOM 0 HG LEU A 219 15.291 -7.736 7.233 1.00 0.00 H new ATOM 0 HD11 LEU A 219 14.503 -6.946 9.428 1.00 0.00 H new ATOM 0 HD12 LEU A 219 16.134 -6.339 9.054 1.00 0.00 H new ATOM 0 HD13 LEU A 219 14.726 -5.262 8.897 1.00 0.00 H new ATOM 0 HD21 LEU A 219 12.883 -7.374 7.612 1.00 0.00 H new ATOM 0 HD22 LEU A 219 13.044 -5.707 7.010 1.00 0.00 H new ATOM 0 HD23 LEU A 219 13.335 -7.080 5.916 1.00 0.00 H new ATOM 1804 N ARG A 220 17.035 -4.507 3.851 1.00 0.00 N ATOM 1805 CA ARG A 220 17.231 -3.347 2.990 1.00 0.00 C ATOM 1806 C ARG A 220 16.890 -3.679 1.539 1.00 0.00 C ATOM 1807 O ARG A 220 16.559 -2.792 0.752 1.00 0.00 O ATOM 1808 CB ARG A 220 18.675 -2.852 3.085 1.00 0.00 C ATOM 1809 CG ARG A 220 18.863 -1.427 2.589 1.00 0.00 C ATOM 1810 CD ARG A 220 19.772 -0.629 3.510 1.00 0.00 C ATOM 1811 NE ARG A 220 19.913 0.758 3.073 1.00 0.00 N ATOM 1812 CZ ARG A 220 20.771 1.622 3.610 1.00 0.00 C ATOM 1813 NH1 ARG A 220 21.567 1.245 4.604 1.00 0.00 N ATOM 1814 NH2 ARG A 220 20.836 2.864 3.153 1.00 0.00 N ATOM 0 H ARG A 220 17.885 -4.847 4.300 1.00 0.00 H new ATOM 0 HA ARG A 220 16.560 -2.558 3.330 1.00 0.00 H new ATOM 0 HB2 ARG A 220 19.004 -2.913 4.122 1.00 0.00 H new ATOM 0 HB3 ARG A 220 19.317 -3.517 2.507 1.00 0.00 H new ATOM 0 HG2 ARG A 220 19.286 -1.444 1.585 1.00 0.00 H new ATOM 0 HG3 ARG A 220 17.893 -0.935 2.518 1.00 0.00 H new ATOM 0 HD2 ARG A 220 19.371 -0.651 4.523 1.00 0.00 H new ATOM 0 HD3 ARG A 220 20.755 -1.099 3.546 1.00 0.00 H new ATOM 0 HE ARG A 220 19.318 1.084 2.311 1.00 0.00 H new ATOM 0 HH11 ARG A 220 21.522 0.290 4.959 1.00 0.00 H new ATOM 0 HH12 ARG A 220 22.223 1.911 5.012 1.00 0.00 H new ATOM 0 HH21 ARG A 220 20.228 3.159 2.389 1.00 0.00 H new ATOM 0 HH22 ARG A 220 21.494 3.525 3.565 1.00 0.00 H new ATOM 1828 N ASN A 221 16.965 -4.962 1.194 1.00 0.00 N ATOM 1829 CA ASN A 221 16.656 -5.408 -0.160 1.00 0.00 C ATOM 1830 C ASN A 221 15.149 -5.481 -0.361 1.00 0.00 C ATOM 1831 O ASN A 221 14.617 -4.995 -1.360 1.00 0.00 O ATOM 1832 CB ASN A 221 17.292 -6.774 -0.427 1.00 0.00 C ATOM 1833 CG ASN A 221 18.438 -6.695 -1.417 1.00 0.00 C ATOM 1834 OD1 ASN A 221 18.313 -7.120 -2.566 1.00 0.00 O ATOM 1835 ND2 ASN A 221 19.565 -6.149 -0.975 1.00 0.00 N ATOM 0 H ASN A 221 17.237 -5.709 1.833 1.00 0.00 H new ATOM 0 HA ASN A 221 17.068 -4.687 -0.866 1.00 0.00 H new ATOM 0 HB2 ASN A 221 17.655 -7.192 0.512 1.00 0.00 H new ATOM 0 HB3 ASN A 221 16.533 -7.457 -0.808 1.00 0.00 H new ATOM 0 HD21 ASN A 221 20.371 -6.069 -1.596 1.00 0.00 H new ATOM 0 HD22 ASN A 221 19.625 -5.810 -0.015 1.00 0.00 H new ATOM 1842 N ASP A 222 14.462 -6.083 0.602 1.00 0.00 N ATOM 1843 CA ASP A 222 13.013 -6.209 0.542 1.00 0.00 C ATOM 1844 C ASP A 222 12.351 -4.870 0.851 1.00 0.00 C ATOM 1845 O ASP A 222 11.214 -4.621 0.453 1.00 0.00 O ATOM 1846 CB ASP A 222 12.529 -7.273 1.528 1.00 0.00 C ATOM 1847 CG ASP A 222 13.011 -8.663 1.161 1.00 0.00 C ATOM 1848 OD1 ASP A 222 12.677 -9.135 0.053 1.00 0.00 O ATOM 1849 OD2 ASP A 222 13.723 -9.280 1.980 1.00 0.00 O ATOM 0 H ASP A 222 14.887 -6.492 1.434 1.00 0.00 H new ATOM 0 HA ASP A 222 12.735 -6.514 -0.467 1.00 0.00 H new ATOM 0 HB2 ASP A 222 12.879 -7.023 2.529 1.00 0.00 H new ATOM 0 HB3 ASP A 222 11.439 -7.266 1.560 1.00 0.00 H new ATOM 1854 N TYR A 223 13.077 -4.006 1.560 1.00 0.00 N ATOM 1855 CA TYR A 223 12.563 -2.690 1.919 1.00 0.00 C ATOM 1856 C TYR A 223 12.752 -1.704 0.772 1.00 0.00 C ATOM 1857 O TYR A 223 11.851 -0.926 0.456 1.00 0.00 O ATOM 1858 CB TYR A 223 13.263 -2.168 3.175 1.00 0.00 C ATOM 1859 CG TYR A 223 12.739 -0.830 3.648 1.00 0.00 C ATOM 1860 CD1 TYR A 223 13.293 0.357 3.185 1.00 0.00 C ATOM 1861 CD2 TYR A 223 11.691 -0.755 4.557 1.00 0.00 C ATOM 1862 CE1 TYR A 223 12.817 1.580 3.615 1.00 0.00 C ATOM 1863 CE2 TYR A 223 11.210 0.465 4.991 1.00 0.00 C ATOM 1864 CZ TYR A 223 11.777 1.629 4.517 1.00 0.00 C ATOM 1865 OH TYR A 223 11.300 2.847 4.947 1.00 0.00 O ATOM 0 H TYR A 223 14.021 -4.196 1.896 1.00 0.00 H new ATOM 0 HA TYR A 223 11.496 -2.787 2.122 1.00 0.00 H new ATOM 0 HB2 TYR A 223 13.147 -2.898 3.976 1.00 0.00 H new ATOM 0 HB3 TYR A 223 14.331 -2.081 2.976 1.00 0.00 H new ATOM 0 HD1 TYR A 223 14.109 0.323 2.478 1.00 0.00 H new ATOM 0 HD2 TYR A 223 11.245 -1.665 4.930 1.00 0.00 H new ATOM 0 HE1 TYR A 223 13.258 2.494 3.246 1.00 0.00 H new ATOM 0 HE2 TYR A 223 10.394 0.507 5.698 1.00 0.00 H new ATOM 0 HH TYR A 223 10.430 2.723 5.381 1.00 0.00 H new ATOM 1875 N GLN A 224 13.926 -1.742 0.147 1.00 0.00 N ATOM 1876 CA GLN A 224 14.224 -0.850 -0.967 1.00 0.00 C ATOM 1877 C GLN A 224 13.215 -1.043 -2.094 1.00 0.00 C ATOM 1878 O GLN A 224 12.823 -0.086 -2.760 1.00 0.00 O ATOM 1879 CB GLN A 224 15.645 -1.089 -1.483 1.00 0.00 C ATOM 1880 CG GLN A 224 15.848 -2.460 -2.105 1.00 0.00 C ATOM 1881 CD GLN A 224 17.148 -2.562 -2.879 1.00 0.00 C ATOM 1882 OE1 GLN A 224 17.758 -1.551 -3.226 1.00 0.00 O ATOM 1883 NE2 GLN A 224 17.578 -3.789 -3.153 1.00 0.00 N ATOM 0 H GLN A 224 14.684 -2.379 0.393 1.00 0.00 H new ATOM 0 HA GLN A 224 14.152 0.177 -0.609 1.00 0.00 H new ATOM 0 HB2 GLN A 224 15.886 -0.325 -2.222 1.00 0.00 H new ATOM 0 HB3 GLN A 224 16.347 -0.967 -0.658 1.00 0.00 H new ATOM 0 HG2 GLN A 224 15.836 -3.216 -1.320 1.00 0.00 H new ATOM 0 HG3 GLN A 224 15.014 -2.680 -2.772 1.00 0.00 H new ATOM 0 HE21 GLN A 224 17.039 -4.599 -2.845 1.00 0.00 H new ATOM 0 HE22 GLN A 224 18.447 -3.921 -3.671 1.00 0.00 H new ATOM 1892 N ASP A 225 12.791 -2.287 -2.296 1.00 0.00 N ATOM 1893 CA ASP A 225 11.819 -2.603 -3.335 1.00 0.00 C ATOM 1894 C ASP A 225 10.443 -2.076 -2.950 1.00 0.00 C ATOM 1895 O ASP A 225 9.724 -1.516 -3.779 1.00 0.00 O ATOM 1896 CB ASP A 225 11.755 -4.114 -3.566 1.00 0.00 C ATOM 1897 CG ASP A 225 12.907 -4.619 -4.414 1.00 0.00 C ATOM 1898 OD1 ASP A 225 13.130 -4.059 -5.507 1.00 0.00 O ATOM 1899 OD2 ASP A 225 13.585 -5.577 -3.985 1.00 0.00 O ATOM 0 H ASP A 225 13.106 -3.092 -1.754 1.00 0.00 H new ATOM 0 HA ASP A 225 12.135 -2.121 -4.260 1.00 0.00 H new ATOM 0 HB2 ASP A 225 11.764 -4.626 -2.604 1.00 0.00 H new ATOM 0 HB3 ASP A 225 10.812 -4.365 -4.052 1.00 0.00 H new ATOM 1904 N LEU A 226 10.088 -2.250 -1.681 1.00 0.00 N ATOM 1905 CA LEU A 226 8.804 -1.784 -1.174 1.00 0.00 C ATOM 1906 C LEU A 226 8.694 -0.269 -1.320 1.00 0.00 C ATOM 1907 O LEU A 226 7.696 0.247 -1.822 1.00 0.00 O ATOM 1908 CB LEU A 226 8.642 -2.190 0.298 1.00 0.00 C ATOM 1909 CG LEU A 226 7.662 -1.340 1.113 1.00 0.00 C ATOM 1910 CD1 LEU A 226 6.254 -1.453 0.548 1.00 0.00 C ATOM 1911 CD2 LEU A 226 7.689 -1.755 2.577 1.00 0.00 C ATOM 0 H LEU A 226 10.673 -2.711 -0.985 1.00 0.00 H new ATOM 0 HA LEU A 226 8.007 -2.246 -1.757 1.00 0.00 H new ATOM 0 HB2 LEU A 226 8.314 -3.229 0.336 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.620 -2.147 0.778 1.00 0.00 H new ATOM 0 HG LEU A 226 7.972 -0.297 1.045 1.00 0.00 H new ATOM 0 HD11 LEU A 226 5.574 -0.842 1.141 1.00 0.00 H new ATOM 0 HD12 LEU A 226 6.247 -1.105 -0.485 1.00 0.00 H new ATOM 0 HD13 LEU A 226 5.931 -2.493 0.582 1.00 0.00 H new ATOM 0 HD21 LEU A 226 6.987 -1.141 3.142 1.00 0.00 H new ATOM 0 HD22 LEU A 226 7.405 -2.804 2.663 1.00 0.00 H new ATOM 0 HD23 LEU A 226 8.694 -1.617 2.976 1.00 0.00 H new ATOM 1923 N LEU A 227 9.729 0.437 -0.874 1.00 0.00 N ATOM 1924 CA LEU A 227 9.756 1.893 -0.948 1.00 0.00 C ATOM 1925 C LEU A 227 9.764 2.367 -2.398 1.00 0.00 C ATOM 1926 O LEU A 227 9.205 3.415 -2.719 1.00 0.00 O ATOM 1927 CB LEU A 227 10.981 2.441 -0.214 1.00 0.00 C ATOM 1928 CG LEU A 227 11.171 3.957 -0.309 1.00 0.00 C ATOM 1929 CD1 LEU A 227 10.062 4.681 0.438 1.00 0.00 C ATOM 1930 CD2 LEU A 227 12.534 4.358 0.234 1.00 0.00 C ATOM 0 H LEU A 227 10.562 0.022 -0.456 1.00 0.00 H new ATOM 0 HA LEU A 227 8.854 2.271 -0.467 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.909 2.165 0.838 1.00 0.00 H new ATOM 0 HB3 LEU A 227 11.871 1.953 -0.611 1.00 0.00 H new ATOM 0 HG LEU A 227 11.122 4.246 -1.359 1.00 0.00 H new ATOM 0 HD11 LEU A 227 10.213 5.758 0.360 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.098 4.417 0.003 1.00 0.00 H new ATOM 0 HD13 LEU A 227 10.079 4.388 1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 227 12.652 5.439 0.159 1.00 0.00 H new ATOM 0 HD22 LEU A 227 12.613 4.056 1.278 1.00 0.00 H new ATOM 0 HD23 LEU A 227 13.315 3.866 -0.345 1.00 0.00 H new ATOM 1942 N GLN A 228 10.397 1.590 -3.271 1.00 0.00 N ATOM 1943 CA GLN A 228 10.467 1.939 -4.681 1.00 0.00 C ATOM 1944 C GLN A 228 9.077 1.928 -5.297 1.00 0.00 C ATOM 1945 O GLN A 228 8.597 2.948 -5.790 1.00 0.00 O ATOM 1946 CB GLN A 228 11.382 0.966 -5.429 1.00 0.00 C ATOM 1947 CG GLN A 228 12.492 1.652 -6.204 1.00 0.00 C ATOM 1948 CD GLN A 228 13.604 0.699 -6.598 1.00 0.00 C ATOM 1949 OE1 GLN A 228 14.598 0.558 -5.887 1.00 0.00 O ATOM 1950 NE2 GLN A 228 13.439 0.038 -7.738 1.00 0.00 N ATOM 0 H GLN A 228 10.866 0.718 -3.026 1.00 0.00 H new ATOM 0 HA GLN A 228 10.882 2.943 -4.767 1.00 0.00 H new ATOM 0 HB2 GLN A 228 11.824 0.273 -4.713 1.00 0.00 H new ATOM 0 HB3 GLN A 228 10.782 0.372 -6.118 1.00 0.00 H new ATOM 0 HG2 GLN A 228 12.075 2.108 -7.102 1.00 0.00 H new ATOM 0 HG3 GLN A 228 12.907 2.459 -5.600 1.00 0.00 H new ATOM 0 HE21 GLN A 228 12.598 0.186 -8.296 1.00 0.00 H new ATOM 0 HE22 GLN A 228 14.153 -0.618 -8.055 1.00 0.00 H new ATOM 1959 N GLU A 229 8.431 0.769 -5.252 1.00 0.00 N ATOM 1960 CA GLU A 229 7.087 0.623 -5.798 1.00 0.00 C ATOM 1961 C GLU A 229 6.151 1.669 -5.200 1.00 0.00 C ATOM 1962 O GLU A 229 5.210 2.120 -5.852 1.00 0.00 O ATOM 1963 CB GLU A 229 6.550 -0.781 -5.527 1.00 0.00 C ATOM 1964 CG GLU A 229 7.006 -1.812 -6.545 1.00 0.00 C ATOM 1965 CD GLU A 229 6.114 -1.854 -7.771 1.00 0.00 C ATOM 1966 OE1 GLU A 229 4.900 -2.098 -7.614 1.00 0.00 O ATOM 1967 OE2 GLU A 229 6.631 -1.644 -8.888 1.00 0.00 O ATOM 0 H GLU A 229 8.816 -0.083 -4.843 1.00 0.00 H new ATOM 0 HA GLU A 229 7.136 0.775 -6.876 1.00 0.00 H new ATOM 0 HB2 GLU A 229 6.868 -1.098 -4.534 1.00 0.00 H new ATOM 0 HB3 GLU A 229 5.461 -0.749 -5.517 1.00 0.00 H new ATOM 0 HG2 GLU A 229 8.028 -1.588 -6.851 1.00 0.00 H new ATOM 0 HG3 GLU A 229 7.022 -2.797 -6.078 1.00 0.00 H new ATOM 1974 N PHE A 230 6.426 2.057 -3.958 1.00 0.00 N ATOM 1975 CA PHE A 230 5.620 3.060 -3.276 1.00 0.00 C ATOM 1976 C PHE A 230 5.630 4.366 -4.062 1.00 0.00 C ATOM 1977 O PHE A 230 4.602 5.030 -4.200 1.00 0.00 O ATOM 1978 CB PHE A 230 6.148 3.296 -1.859 1.00 0.00 C ATOM 1979 CG PHE A 230 5.304 4.238 -1.050 1.00 0.00 C ATOM 1980 CD1 PHE A 230 3.927 4.088 -1.001 1.00 0.00 C ATOM 1981 CD2 PHE A 230 5.888 5.272 -0.336 1.00 0.00 C ATOM 1982 CE1 PHE A 230 3.149 4.953 -0.256 1.00 0.00 C ATOM 1983 CE2 PHE A 230 5.114 6.139 0.411 1.00 0.00 C ATOM 1984 CZ PHE A 230 3.742 5.980 0.451 1.00 0.00 C ATOM 0 H PHE A 230 7.201 1.691 -3.405 1.00 0.00 H new ATOM 0 HA PHE A 230 4.595 2.695 -3.210 1.00 0.00 H new ATOM 0 HB2 PHE A 230 6.209 2.340 -1.340 1.00 0.00 H new ATOM 0 HB3 PHE A 230 7.162 3.691 -1.920 1.00 0.00 H new ATOM 0 HD1 PHE A 230 3.457 3.286 -1.551 1.00 0.00 H new ATOM 0 HD2 PHE A 230 6.960 5.402 -0.364 1.00 0.00 H new ATOM 0 HE1 PHE A 230 2.077 4.826 -0.227 1.00 0.00 H new ATOM 0 HE2 PHE A 230 5.581 6.941 0.964 1.00 0.00 H new ATOM 0 HZ PHE A 230 3.135 6.657 1.034 1.00 0.00 H new ATOM 1994 N GLN A 231 6.800 4.720 -4.587 1.00 0.00 N ATOM 1995 CA GLN A 231 6.947 5.938 -5.373 1.00 0.00 C ATOM 1996 C GLN A 231 6.370 5.739 -6.770 1.00 0.00 C ATOM 1997 O GLN A 231 5.820 6.666 -7.364 1.00 0.00 O ATOM 1998 CB GLN A 231 8.420 6.337 -5.467 1.00 0.00 C ATOM 1999 CG GLN A 231 8.841 7.355 -4.420 1.00 0.00 C ATOM 2000 CD GLN A 231 9.025 8.745 -4.999 1.00 0.00 C ATOM 2001 OE1 GLN A 231 10.087 9.351 -4.863 1.00 0.00 O ATOM 2002 NE2 GLN A 231 7.987 9.257 -5.650 1.00 0.00 N ATOM 0 H GLN A 231 7.659 4.180 -4.481 1.00 0.00 H new ATOM 0 HA GLN A 231 6.398 6.738 -4.876 1.00 0.00 H new ATOM 0 HB2 GLN A 231 9.037 5.445 -5.363 1.00 0.00 H new ATOM 0 HB3 GLN A 231 8.615 6.746 -6.459 1.00 0.00 H new ATOM 0 HG2 GLN A 231 8.090 7.391 -3.631 1.00 0.00 H new ATOM 0 HG3 GLN A 231 9.774 7.031 -3.958 1.00 0.00 H new ATOM 0 HE21 GLN A 231 7.125 8.719 -5.739 1.00 0.00 H new ATOM 0 HE22 GLN A 231 8.052 10.188 -6.061 1.00 0.00 H new ATOM 2011 N ILE A 232 6.495 4.518 -7.283 1.00 0.00 N ATOM 2012 CA ILE A 232 5.982 4.187 -8.606 1.00 0.00 C ATOM 2013 C ILE A 232 4.471 4.379 -8.665 1.00 0.00 C ATOM 2014 O ILE A 232 3.956 5.063 -9.549 1.00 0.00 O ATOM 2015 CB ILE A 232 6.326 2.733 -8.991 1.00 0.00 C ATOM 2016 CG1 ILE A 232 7.835 2.501 -8.892 1.00 0.00 C ATOM 2017 CG2 ILE A 232 5.827 2.420 -10.395 1.00 0.00 C ATOM 2018 CD1 ILE A 232 8.256 1.088 -9.231 1.00 0.00 C ATOM 0 H ILE A 232 6.948 3.742 -6.801 1.00 0.00 H new ATOM 0 HA ILE A 232 6.459 4.862 -9.316 1.00 0.00 H new ATOM 0 HB ILE A 232 5.826 2.061 -8.293 1.00 0.00 H new ATOM 0 HG12 ILE A 232 8.345 3.193 -9.562 1.00 0.00 H new ATOM 0 HG13 ILE A 232 8.164 2.736 -7.880 1.00 0.00 H new ATOM 0 HG21 ILE A 232 6.079 1.390 -10.649 1.00 0.00 H new ATOM 0 HG22 ILE A 232 4.745 2.550 -10.434 1.00 0.00 H new ATOM 0 HG23 ILE A 232 6.299 3.096 -11.108 1.00 0.00 H new ATOM 0 HD11 ILE A 232 9.338 0.999 -9.139 1.00 0.00 H new ATOM 0 HD12 ILE A 232 7.775 0.391 -8.545 1.00 0.00 H new ATOM 0 HD13 ILE A 232 7.958 0.855 -10.253 1.00 0.00 H new ATOM 2030 N SER A 233 3.766 3.772 -7.716 1.00 0.00 N ATOM 2031 CA SER A 233 2.314 3.880 -7.656 1.00 0.00 C ATOM 2032 C SER A 233 1.889 5.336 -7.510 1.00 0.00 C ATOM 2033 O SER A 233 0.880 5.760 -8.075 1.00 0.00 O ATOM 2034 CB SER A 233 1.766 3.055 -6.489 1.00 0.00 C ATOM 2035 OG SER A 233 1.745 1.674 -6.805 1.00 0.00 O ATOM 0 H SER A 233 4.177 3.200 -6.978 1.00 0.00 H new ATOM 0 HA SER A 233 1.904 3.490 -8.588 1.00 0.00 H new ATOM 0 HB2 SER A 233 2.380 3.219 -5.604 1.00 0.00 H new ATOM 0 HB3 SER A 233 0.758 3.390 -6.244 1.00 0.00 H new ATOM 0 HG SER A 233 1.978 1.551 -7.749 1.00 0.00 H new ATOM 2041 N LEU A 234 2.669 6.100 -6.750 1.00 0.00 N ATOM 2042 CA LEU A 234 2.377 7.512 -6.532 1.00 0.00 C ATOM 2043 C LEU A 234 2.718 8.332 -7.773 1.00 0.00 C ATOM 2044 O LEU A 234 2.089 9.353 -8.046 1.00 0.00 O ATOM 2045 CB LEU A 234 3.159 8.037 -5.326 1.00 0.00 C ATOM 2046 CG LEU A 234 2.875 7.320 -4.005 1.00 0.00 C ATOM 2047 CD1 LEU A 234 4.053 7.464 -3.055 1.00 0.00 C ATOM 2048 CD2 LEU A 234 1.605 7.864 -3.367 1.00 0.00 C ATOM 0 H LEU A 234 3.507 5.764 -6.276 1.00 0.00 H new ATOM 0 HA LEU A 234 1.310 7.612 -6.333 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.225 7.959 -5.542 1.00 0.00 H new ATOM 0 HB3 LEU A 234 2.936 9.097 -5.201 1.00 0.00 H new ATOM 0 HG LEU A 234 2.730 6.260 -4.213 1.00 0.00 H new ATOM 0 HD11 LEU A 234 3.832 6.948 -2.121 1.00 0.00 H new ATOM 0 HD12 LEU A 234 4.942 7.028 -3.510 1.00 0.00 H new ATOM 0 HD13 LEU A 234 4.230 8.520 -2.852 1.00 0.00 H new ATOM 0 HD21 LEU A 234 1.418 7.343 -2.428 1.00 0.00 H new ATOM 0 HD22 LEU A 234 1.723 8.930 -3.173 1.00 0.00 H new ATOM 0 HD23 LEU A 234 0.763 7.709 -4.042 1.00 0.00 H new ATOM 2060 N LYS A 235 3.720 7.876 -8.520 1.00 0.00 N ATOM 2061 CA LYS A 235 4.144 8.568 -9.733 1.00 0.00 C ATOM 2062 C LYS A 235 3.084 8.447 -10.823 1.00 0.00 C ATOM 2063 O LYS A 235 2.864 9.380 -11.596 1.00 0.00 O ATOM 2064 CB LYS A 235 5.476 7.999 -10.231 1.00 0.00 C ATOM 2065 CG LYS A 235 6.529 9.063 -10.499 1.00 0.00 C ATOM 2066 CD LYS A 235 6.744 9.275 -11.989 1.00 0.00 C ATOM 2067 CE LYS A 235 7.940 10.172 -12.258 1.00 0.00 C ATOM 2068 NZ LYS A 235 7.619 11.609 -12.030 1.00 0.00 N ATOM 0 H LYS A 235 4.252 7.032 -8.307 1.00 0.00 H new ATOM 0 HA LYS A 235 4.276 9.623 -9.495 1.00 0.00 H new ATOM 0 HB2 LYS A 235 5.861 7.297 -9.492 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.301 7.434 -11.147 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.224 10.002 -10.038 1.00 0.00 H new ATOM 0 HG3 LYS A 235 7.470 8.770 -10.033 1.00 0.00 H new ATOM 0 HD2 LYS A 235 6.894 8.312 -12.477 1.00 0.00 H new ATOM 0 HD3 LYS A 235 5.850 9.718 -12.427 1.00 0.00 H new ATOM 0 HE2 LYS A 235 8.767 9.878 -11.612 1.00 0.00 H new ATOM 0 HE3 LYS A 235 8.274 10.033 -13.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 8.461 12.188 -12.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 6.847 11.897 -12.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 7.325 11.746 -11.042 1.00 0.00 H new ATOM 2082 N ILE A 236 2.428 7.293 -10.877 1.00 0.00 N ATOM 2083 CA ILE A 236 1.389 7.048 -11.871 1.00 0.00 C ATOM 2084 C ILE A 236 0.082 7.729 -11.477 1.00 0.00 C ATOM 2085 O ILE A 236 -0.727 8.082 -12.334 1.00 0.00 O ATOM 2086 CB ILE A 236 1.135 5.540 -12.058 1.00 0.00 C ATOM 2087 CG1 ILE A 236 2.453 4.806 -12.313 1.00 0.00 C ATOM 2088 CG2 ILE A 236 0.161 5.303 -13.204 1.00 0.00 C ATOM 2089 CD1 ILE A 236 2.372 3.315 -12.067 1.00 0.00 C ATOM 0 H ILE A 236 2.597 6.512 -10.244 1.00 0.00 H new ATOM 0 HA ILE A 236 1.745 7.467 -12.812 1.00 0.00 H new ATOM 0 HB ILE A 236 0.692 5.146 -11.143 1.00 0.00 H new ATOM 0 HG12 ILE A 236 2.763 4.980 -13.344 1.00 0.00 H new ATOM 0 HG13 ILE A 236 3.226 5.230 -11.672 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -0.008 4.233 -13.323 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.785 5.797 -12.985 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.578 5.709 -14.126 1.00 0.00 H new ATOM 0 HD11 ILE A 236 3.342 2.860 -12.267 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.093 3.132 -11.029 1.00 0.00 H new ATOM 0 HD13 ILE A 236 1.623 2.878 -12.727 1.00 0.00 H new ATOM 2101 N LEU A 237 -0.118 7.912 -10.176 1.00 0.00 N ATOM 2102 CA LEU A 237 -1.329 8.552 -9.672 1.00 0.00 C ATOM 2103 C LEU A 237 -1.200 10.071 -9.719 1.00 0.00 C ATOM 2104 O LEU A 237 -2.179 10.780 -9.947 1.00 0.00 O ATOM 2105 CB LEU A 237 -1.615 8.099 -8.240 1.00 0.00 C ATOM 2106 CG LEU A 237 -1.900 6.604 -8.078 1.00 0.00 C ATOM 2107 CD1 LEU A 237 -1.625 6.160 -6.649 1.00 0.00 C ATOM 2108 CD2 LEU A 237 -3.336 6.290 -8.469 1.00 0.00 C ATOM 0 H LEU A 237 0.541 7.627 -9.452 1.00 0.00 H new ATOM 0 HA LEU A 237 -2.159 8.254 -10.312 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -0.761 8.360 -7.615 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -2.470 8.659 -7.862 1.00 0.00 H new ATOM 0 HG LEU A 237 -1.235 6.052 -8.742 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -1.833 5.094 -6.553 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -0.580 6.349 -6.404 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -2.265 6.718 -5.965 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -3.521 5.223 -8.348 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -4.018 6.851 -7.830 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -3.499 6.571 -9.510 1.00 0.00 H new ATOM 2120 N THR A 238 0.016 10.565 -9.502 1.00 0.00 N ATOM 2121 CA THR A 238 0.269 12.000 -9.521 1.00 0.00 C ATOM 2122 C THR A 238 0.242 12.534 -10.949 1.00 0.00 C ATOM 2123 O THR A 238 -0.286 13.615 -11.208 1.00 0.00 O ATOM 2124 CB THR A 238 1.618 12.313 -8.871 1.00 0.00 C ATOM 2125 OG1 THR A 238 1.825 13.712 -8.794 1.00 0.00 O ATOM 2126 CG2 THR A 238 2.794 11.716 -9.614 1.00 0.00 C ATOM 0 H THR A 238 0.839 9.993 -9.312 1.00 0.00 H new ATOM 0 HA THR A 238 -0.520 12.491 -8.951 1.00 0.00 H new ATOM 0 HB THR A 238 1.571 11.865 -7.878 1.00 0.00 H new ATOM 0 HG1 THR A 238 2.692 13.892 -8.374 1.00 0.00 H new ATOM 0 HG21 THR A 238 3.719 11.976 -9.100 1.00 0.00 H new ATOM 0 HG22 THR A 238 2.690 10.631 -9.648 1.00 0.00 H new ATOM 0 HG23 THR A 238 2.820 12.110 -10.630 1.00 0.00 H new ATOM 2134 N GLU A 239 0.815 11.768 -11.871 1.00 0.00 N ATOM 2135 CA GLU A 239 0.855 12.163 -13.274 1.00 0.00 C ATOM 2136 C GLU A 239 -0.553 12.256 -13.851 1.00 0.00 C ATOM 2137 O GLU A 239 -0.929 13.271 -14.437 1.00 0.00 O ATOM 2138 CB GLU A 239 1.689 11.171 -14.090 1.00 0.00 C ATOM 2139 CG GLU A 239 1.329 9.713 -13.845 1.00 0.00 C ATOM 2140 CD GLU A 239 0.491 9.124 -14.962 1.00 0.00 C ATOM 2141 OE1 GLU A 239 -0.222 9.894 -15.638 1.00 0.00 O ATOM 2142 OE2 GLU A 239 0.550 7.892 -15.163 1.00 0.00 O ATOM 0 H GLU A 239 1.258 10.871 -11.672 1.00 0.00 H new ATOM 0 HA GLU A 239 1.321 13.147 -13.332 1.00 0.00 H new ATOM 0 HB2 GLU A 239 1.564 11.392 -15.150 1.00 0.00 H new ATOM 0 HB3 GLU A 239 2.743 11.319 -13.855 1.00 0.00 H new ATOM 0 HG2 GLU A 239 2.244 9.130 -13.736 1.00 0.00 H new ATOM 0 HG3 GLU A 239 0.784 9.630 -12.905 1.00 0.00 H new ATOM 2149 N LYS A 240 -1.328 11.191 -13.678 1.00 0.00 N ATOM 2150 CA LYS A 240 -2.696 11.152 -14.180 1.00 0.00 C ATOM 2151 C LYS A 240 -3.553 12.224 -13.513 1.00 0.00 C ATOM 2152 O LYS A 240 -4.489 12.747 -14.116 1.00 0.00 O ATOM 2153 CB LYS A 240 -3.306 9.767 -13.948 1.00 0.00 C ATOM 2154 CG LYS A 240 -3.518 9.428 -12.480 1.00 0.00 C ATOM 2155 CD LYS A 240 -4.985 9.172 -12.170 1.00 0.00 C ATOM 2156 CE LYS A 240 -5.389 9.785 -10.839 1.00 0.00 C ATOM 2157 NZ LYS A 240 -6.336 8.914 -10.090 1.00 0.00 N ATOM 0 H LYS A 240 -1.032 10.343 -13.194 1.00 0.00 H new ATOM 0 HA LYS A 240 -2.671 11.353 -15.251 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -4.263 9.710 -14.466 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -2.656 9.015 -14.395 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -2.932 8.546 -12.221 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -3.152 10.247 -11.860 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -5.604 9.587 -12.966 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -5.171 8.098 -12.149 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -4.499 9.958 -10.234 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -5.850 10.757 -11.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -7.094 9.497 -9.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -6.749 8.213 -10.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -5.827 8.423 -9.327 1.00 0.00 H new ATOM 2171 N CYS A 241 -3.223 12.550 -12.266 1.00 0.00 N ATOM 2172 CA CYS A 241 -3.963 13.564 -11.522 1.00 0.00 C ATOM 2173 C CYS A 241 -3.461 14.962 -11.868 1.00 0.00 C ATOM 2174 O CYS A 241 -4.216 15.934 -11.821 1.00 0.00 O ATOM 2175 CB CYS A 241 -3.835 13.321 -10.017 1.00 0.00 C ATOM 2176 SG CYS A 241 -5.151 14.077 -9.033 1.00 0.00 S ATOM 0 H CYS A 241 -2.450 12.128 -11.751 1.00 0.00 H new ATOM 0 HA CYS A 241 -5.013 13.492 -11.804 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -3.829 12.247 -9.832 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -2.874 13.708 -9.678 1.00 0.00 H new ATOM 0 HG CYS A 241 -4.957 13.815 -7.775 1.00 0.00 H new ATOM 2182 N LEU A 242 -2.181 15.057 -12.215 1.00 0.00 N ATOM 2183 CA LEU A 242 -1.575 16.335 -12.570 1.00 0.00 C ATOM 2184 C LEU A 242 -2.284 16.964 -13.765 1.00 0.00 C ATOM 2185 O LEU A 242 -2.315 18.185 -13.908 1.00 0.00 O ATOM 2186 CB LEU A 242 -0.089 16.147 -12.883 1.00 0.00 C ATOM 2187 CG LEU A 242 0.852 16.329 -11.692 1.00 0.00 C ATOM 2188 CD1 LEU A 242 2.193 15.666 -11.965 1.00 0.00 C ATOM 2189 CD2 LEU A 242 1.038 17.806 -11.382 1.00 0.00 C ATOM 0 H LEU A 242 -1.543 14.262 -12.258 1.00 0.00 H new ATOM 0 HA LEU A 242 -1.679 17.007 -11.718 1.00 0.00 H new ATOM 0 HB2 LEU A 242 0.057 15.147 -13.292 1.00 0.00 H new ATOM 0 HB3 LEU A 242 0.195 16.855 -13.662 1.00 0.00 H new ATOM 0 HG LEU A 242 0.404 15.849 -10.822 1.00 0.00 H new ATOM 0 HD11 LEU A 242 2.850 15.806 -11.106 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.044 14.600 -12.138 1.00 0.00 H new ATOM 0 HD13 LEU A 242 2.648 16.116 -12.847 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.711 17.917 -10.532 1.00 0.00 H new ATOM 0 HD22 LEU A 242 1.464 18.309 -12.250 1.00 0.00 H new ATOM 0 HD23 LEU A 242 0.073 18.252 -11.142 1.00 0.00 H new ATOM 2201 N GLU A 243 -2.855 16.120 -14.620 1.00 0.00 N ATOM 2202 CA GLU A 243 -3.563 16.593 -15.801 1.00 0.00 C ATOM 2203 C GLU A 243 -4.911 17.199 -15.411 1.00 0.00 C ATOM 2204 O GLU A 243 -5.333 18.212 -15.970 1.00 0.00 O ATOM 2205 CB GLU A 243 -3.748 15.435 -16.794 1.00 0.00 C ATOM 2206 CG GLU A 243 -5.111 15.391 -17.468 1.00 0.00 C ATOM 2207 CD GLU A 243 -5.114 14.548 -18.727 1.00 0.00 C ATOM 2208 OE1 GLU A 243 -4.249 13.655 -18.846 1.00 0.00 O ATOM 2209 OE2 GLU A 243 -5.981 14.780 -19.596 1.00 0.00 O ATOM 0 H GLU A 243 -2.840 15.106 -14.515 1.00 0.00 H new ATOM 0 HA GLU A 243 -2.973 17.373 -16.282 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -2.979 15.507 -17.563 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -3.586 14.494 -16.269 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -5.845 14.993 -16.768 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -5.423 16.406 -17.715 1.00 0.00 H new ATOM 2216 N ASN A 244 -5.577 16.571 -14.448 1.00 0.00 N ATOM 2217 CA ASN A 244 -6.873 17.047 -13.980 1.00 0.00 C ATOM 2218 C ASN A 244 -6.820 17.396 -12.494 1.00 0.00 C ATOM 2219 O ASN A 244 -7.255 16.615 -11.648 1.00 0.00 O ATOM 2220 CB ASN A 244 -7.948 15.987 -14.228 1.00 0.00 C ATOM 2221 CG ASN A 244 -8.169 15.724 -15.705 1.00 0.00 C ATOM 2222 OD1 ASN A 244 -8.043 14.464 -16.106 1.00 0.00 O flip ATOM 2223 ND2 ASN A 244 -8.448 16.641 -16.476 1.00 0.00 N flip ATOM 0 H ASN A 244 -5.241 15.731 -13.977 1.00 0.00 H new ATOM 0 HA ASN A 244 -7.125 17.949 -14.538 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -7.660 15.058 -13.735 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -8.885 16.311 -13.775 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -8.535 17.594 -16.124 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -8.593 16.448 -17.467 1.00 0.00 H new ATOM 2230 N PRO A 245 -6.281 18.582 -12.156 1.00 0.00 N ATOM 2231 CA PRO A 245 -6.172 19.031 -10.764 1.00 0.00 C ATOM 2232 C PRO A 245 -7.518 19.025 -10.048 1.00 0.00 C ATOM 2233 O PRO A 245 -7.659 18.438 -8.974 1.00 0.00 O ATOM 2234 CB PRO A 245 -5.642 20.463 -10.887 1.00 0.00 C ATOM 2235 CG PRO A 245 -4.968 20.509 -12.214 1.00 0.00 C ATOM 2236 CD PRO A 245 -5.737 19.572 -13.101 1.00 0.00 C ATOM 0 HA PRO A 245 -5.530 18.375 -10.176 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -6.452 21.190 -10.830 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -4.946 20.697 -10.082 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -4.972 21.521 -12.619 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -3.925 20.202 -12.133 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -6.529 20.089 -13.642 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -5.094 19.105 -13.847 1.00 0.00 H new ATOM 2244 N SER A 246 -8.503 19.683 -10.649 1.00 0.00 N ATOM 2245 CA SER A 246 -9.841 19.756 -10.071 1.00 0.00 C ATOM 2246 C SER A 246 -10.410 18.361 -9.830 1.00 0.00 C ATOM 2247 O SER A 246 -10.939 18.071 -8.757 1.00 0.00 O ATOM 2248 CB SER A 246 -10.772 20.549 -10.989 1.00 0.00 C ATOM 2249 OG SER A 246 -11.602 21.423 -10.243 1.00 0.00 O ATOM 0 H SER A 246 -8.401 20.174 -11.537 1.00 0.00 H new ATOM 0 HA SER A 246 -9.767 20.266 -9.111 1.00 0.00 H new ATOM 0 HB2 SER A 246 -10.181 21.124 -11.702 1.00 0.00 H new ATOM 0 HB3 SER A 246 -11.389 19.862 -11.567 1.00 0.00 H new ATOM 0 HG SER A 246 -12.186 21.920 -10.853 1.00 0.00 H new ATOM 2255 N SER A 247 -10.298 17.500 -10.836 1.00 0.00 N ATOM 2256 CA SER A 247 -10.800 16.135 -10.734 1.00 0.00 C ATOM 2257 C SER A 247 -9.901 15.291 -9.837 1.00 0.00 C ATOM 2258 O SER A 247 -8.676 15.356 -9.932 1.00 0.00 O ATOM 2259 CB SER A 247 -10.897 15.500 -12.123 1.00 0.00 C ATOM 2260 OG SER A 247 -11.426 16.414 -13.067 1.00 0.00 O ATOM 0 H SER A 247 -9.864 17.724 -11.731 1.00 0.00 H new ATOM 0 HA SER A 247 -11.794 16.172 -10.289 1.00 0.00 H new ATOM 0 HB2 SER A 247 -9.909 15.171 -12.445 1.00 0.00 H new ATOM 0 HB3 SER A 247 -11.529 14.613 -12.077 1.00 0.00 H new ATOM 0 HG SER A 247 -11.476 15.984 -13.946 1.00 0.00 H new ATOM 2266 N LEU A 248 -10.519 14.498 -8.966 1.00 0.00 N ATOM 2267 CA LEU A 248 -9.774 13.639 -8.052 1.00 0.00 C ATOM 2268 C LEU A 248 -8.898 14.471 -7.118 1.00 0.00 C ATOM 2269 O LEU A 248 -7.673 14.482 -7.244 1.00 0.00 O ATOM 2270 CB LEU A 248 -8.910 12.650 -8.837 1.00 0.00 C ATOM 2271 CG LEU A 248 -9.670 11.787 -9.845 1.00 0.00 C ATOM 2272 CD1 LEU A 248 -8.717 11.217 -10.885 1.00 0.00 C ATOM 2273 CD2 LEU A 248 -10.416 10.669 -9.134 1.00 0.00 C ATOM 0 H LEU A 248 -11.533 14.433 -8.874 1.00 0.00 H new ATOM 0 HA LEU A 248 -10.491 13.082 -7.449 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -8.138 13.207 -9.368 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -8.402 11.994 -8.130 1.00 0.00 H new ATOM 0 HG LEU A 248 -10.399 12.416 -10.356 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -9.275 10.606 -11.594 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -8.228 12.033 -11.416 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -7.964 10.603 -10.391 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -10.951 10.065 -9.867 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -9.705 10.042 -8.596 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -11.127 11.098 -8.428 1.00 0.00 H new ATOM 2285 N GLN A 249 -9.535 15.167 -6.182 1.00 0.00 N ATOM 2286 CA GLN A 249 -8.815 16.002 -5.227 1.00 0.00 C ATOM 2287 C GLN A 249 -8.414 15.200 -3.993 1.00 0.00 C ATOM 2288 O GLN A 249 -7.409 15.500 -3.348 1.00 0.00 O ATOM 2289 CB GLN A 249 -9.677 17.198 -4.814 1.00 0.00 C ATOM 2290 CG GLN A 249 -8.984 18.141 -3.845 1.00 0.00 C ATOM 2291 CD GLN A 249 -9.962 19.003 -3.072 1.00 0.00 C ATOM 2292 OE1 GLN A 249 -11.165 18.983 -3.330 1.00 0.00 O ATOM 2293 NE2 GLN A 249 -9.450 19.768 -2.115 1.00 0.00 N ATOM 0 H GLN A 249 -10.548 15.169 -6.064 1.00 0.00 H new ATOM 0 HA GLN A 249 -7.908 16.364 -5.711 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -9.964 17.754 -5.707 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -10.596 16.832 -4.357 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -8.385 17.560 -3.144 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -8.297 18.783 -4.397 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -8.446 19.754 -1.934 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -10.060 20.369 -1.561 1.00 0.00 H new ATOM 2302 N ASN A 250 -9.204 14.182 -3.669 1.00 0.00 N ATOM 2303 CA ASN A 250 -8.930 13.337 -2.511 1.00 0.00 C ATOM 2304 C ASN A 250 -7.546 12.703 -2.610 1.00 0.00 C ATOM 2305 O ASN A 250 -6.828 12.596 -1.616 1.00 0.00 O ATOM 2306 CB ASN A 250 -9.996 12.248 -2.385 1.00 0.00 C ATOM 2307 CG ASN A 250 -10.345 11.945 -0.941 1.00 0.00 C ATOM 2308 OD1 ASN A 250 -11.430 12.284 -0.469 1.00 0.00 O ATOM 2309 ND2 ASN A 250 -9.424 11.303 -0.231 1.00 0.00 N ATOM 0 H ASN A 250 -10.040 13.921 -4.192 1.00 0.00 H new ATOM 0 HA ASN A 250 -8.956 13.966 -1.621 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -10.895 12.561 -2.915 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -9.641 11.338 -2.869 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -9.603 11.072 0.746 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -8.538 11.041 -0.663 1.00 0.00 H new ATOM 2316 N LEU A 251 -7.177 12.283 -3.816 1.00 0.00 N ATOM 2317 CA LEU A 251 -5.879 11.659 -4.044 1.00 0.00 C ATOM 2318 C LEU A 251 -4.746 12.636 -3.748 1.00 0.00 C ATOM 2319 O LEU A 251 -3.788 12.299 -3.053 1.00 0.00 O ATOM 2320 CB LEU A 251 -5.774 11.162 -5.486 1.00 0.00 C ATOM 2321 CG LEU A 251 -6.537 9.869 -5.783 1.00 0.00 C ATOM 2322 CD1 LEU A 251 -7.344 10.006 -7.064 1.00 0.00 C ATOM 2323 CD2 LEU A 251 -5.579 8.692 -5.878 1.00 0.00 C ATOM 0 H LEU A 251 -7.759 12.364 -4.650 1.00 0.00 H new ATOM 0 HA LEU A 251 -5.789 10.810 -3.367 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -6.141 11.944 -6.151 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -4.722 11.008 -5.725 1.00 0.00 H new ATOM 0 HG LEU A 251 -7.228 9.683 -4.961 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -7.879 9.077 -7.258 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -8.059 10.821 -6.958 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -6.673 10.218 -7.896 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -6.140 7.782 -6.090 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -4.862 8.870 -6.679 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -5.047 8.579 -4.933 1.00 0.00 H new ATOM 2335 N SER A 252 -4.863 13.848 -4.280 1.00 0.00 N ATOM 2336 CA SER A 252 -3.849 14.876 -4.074 1.00 0.00 C ATOM 2337 C SER A 252 -3.659 15.165 -2.587 1.00 0.00 C ATOM 2338 O SER A 252 -2.544 15.418 -2.133 1.00 0.00 O ATOM 2339 CB SER A 252 -4.236 16.159 -4.812 1.00 0.00 C ATOM 2340 OG SER A 252 -3.446 16.338 -5.975 1.00 0.00 O ATOM 0 H SER A 252 -5.650 14.143 -4.857 1.00 0.00 H new ATOM 0 HA SER A 252 -2.906 14.506 -4.475 1.00 0.00 H new ATOM 0 HB2 SER A 252 -5.290 16.120 -5.087 1.00 0.00 H new ATOM 0 HB3 SER A 252 -4.111 17.015 -4.149 1.00 0.00 H new ATOM 0 HG SER A 252 -3.715 17.164 -6.429 1.00 0.00 H new ATOM 2346 N LEU A 253 -4.755 15.126 -1.837 1.00 0.00 N ATOM 2347 CA LEU A 253 -4.708 15.384 -0.402 1.00 0.00 C ATOM 2348 C LEU A 253 -3.946 14.280 0.324 1.00 0.00 C ATOM 2349 O LEU A 253 -3.093 14.552 1.169 1.00 0.00 O ATOM 2350 CB LEU A 253 -6.123 15.501 0.164 1.00 0.00 C ATOM 2351 CG LEU A 253 -6.983 16.597 -0.467 1.00 0.00 C ATOM 2352 CD1 LEU A 253 -8.461 16.282 -0.295 1.00 0.00 C ATOM 2353 CD2 LEU A 253 -6.651 17.952 0.143 1.00 0.00 C ATOM 0 H LEU A 253 -5.686 14.918 -2.198 1.00 0.00 H new ATOM 0 HA LEU A 253 -4.184 16.327 -0.245 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -6.629 14.544 0.037 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -6.055 15.685 1.236 1.00 0.00 H new ATOM 0 HG LEU A 253 -6.763 16.636 -1.534 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -9.057 17.073 -0.750 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.689 15.332 -0.778 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -8.698 16.215 0.767 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -7.272 18.720 -0.317 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -6.843 17.925 1.216 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -5.600 18.182 -0.032 1.00 0.00 H new ATOM 2365 N THR A 254 -4.260 13.033 -0.012 1.00 0.00 N ATOM 2366 CA THR A 254 -3.604 11.888 0.608 1.00 0.00 C ATOM 2367 C THR A 254 -2.121 11.855 0.253 1.00 0.00 C ATOM 2368 O THR A 254 -1.288 11.441 1.058 1.00 0.00 O ATOM 2369 CB THR A 254 -4.275 10.587 0.165 1.00 0.00 C ATOM 2370 OG1 THR A 254 -5.676 10.651 0.364 1.00 0.00 O ATOM 2371 CG2 THR A 254 -3.763 9.368 0.902 1.00 0.00 C ATOM 0 H THR A 254 -4.964 12.790 -0.709 1.00 0.00 H new ATOM 0 HA THR A 254 -3.699 11.987 1.689 1.00 0.00 H new ATOM 0 HB THR A 254 -4.031 10.483 -0.892 1.00 0.00 H new ATOM 0 HG1 THR A 254 -6.080 11.208 -0.333 1.00 0.00 H new ATOM 0 HG21 THR A 254 -4.280 8.480 0.540 1.00 0.00 H new ATOM 0 HG22 THR A 254 -2.692 9.261 0.728 1.00 0.00 H new ATOM 0 HG23 THR A 254 -3.947 9.485 1.970 1.00 0.00 H new ATOM 2379 N LEU A 255 -1.800 12.296 -0.960 1.00 0.00 N ATOM 2380 CA LEU A 255 -0.418 12.319 -1.423 1.00 0.00 C ATOM 2381 C LEU A 255 0.401 13.335 -0.633 1.00 0.00 C ATOM 2382 O LEU A 255 1.554 13.081 -0.284 1.00 0.00 O ATOM 2383 CB LEU A 255 -0.364 12.648 -2.917 1.00 0.00 C ATOM 2384 CG LEU A 255 0.566 11.756 -3.744 1.00 0.00 C ATOM 2385 CD1 LEU A 255 1.953 11.706 -3.121 1.00 0.00 C ATOM 2386 CD2 LEU A 255 -0.016 10.356 -3.871 1.00 0.00 C ATOM 0 H LEU A 255 -2.478 12.642 -1.639 1.00 0.00 H new ATOM 0 HA LEU A 255 0.012 11.330 -1.262 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -1.372 12.575 -3.326 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -0.047 13.684 -3.034 1.00 0.00 H new ATOM 0 HG LEU A 255 0.656 12.183 -4.743 1.00 0.00 H new ATOM 0 HD11 LEU A 255 2.599 11.067 -3.723 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.371 12.712 -3.082 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.884 11.303 -2.111 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.657 9.734 -4.462 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.136 9.920 -2.879 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -0.987 10.409 -4.363 1.00 0.00 H new ATOM 2398 N VAL A 256 -0.202 14.487 -0.358 1.00 0.00 N ATOM 2399 CA VAL A 256 0.470 15.541 0.391 1.00 0.00 C ATOM 2400 C VAL A 256 0.575 15.189 1.873 1.00 0.00 C ATOM 2401 O VAL A 256 1.393 15.757 2.598 1.00 0.00 O ATOM 2402 CB VAL A 256 -0.263 16.889 0.245 1.00 0.00 C ATOM 2403 CG1 VAL A 256 0.534 18.006 0.904 1.00 0.00 C ATOM 2404 CG2 VAL A 256 -0.518 17.202 -1.222 1.00 0.00 C ATOM 0 H VAL A 256 -1.155 14.714 -0.643 1.00 0.00 H new ATOM 0 HA VAL A 256 1.472 15.633 -0.027 1.00 0.00 H new ATOM 0 HB VAL A 256 -1.226 16.814 0.750 1.00 0.00 H new ATOM 0 HG11 VAL A 256 0.000 18.950 0.790 1.00 0.00 H new ATOM 0 HG12 VAL A 256 0.661 17.786 1.964 1.00 0.00 H new ATOM 0 HG13 VAL A 256 1.513 18.083 0.430 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -1.036 18.157 -1.305 1.00 0.00 H new ATOM 0 HG22 VAL A 256 0.432 17.257 -1.753 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -1.133 16.416 -1.660 1.00 0.00 H new ATOM 2414 N SER A 257 -0.256 14.251 2.321 1.00 0.00 N ATOM 2415 CA SER A 257 -0.249 13.830 3.716 1.00 0.00 C ATOM 2416 C SER A 257 0.903 12.868 3.988 1.00 0.00 C ATOM 2417 O SER A 257 1.689 13.070 4.913 1.00 0.00 O ATOM 2418 CB SER A 257 -1.580 13.167 4.078 1.00 0.00 C ATOM 2419 OG SER A 257 -1.807 13.205 5.476 1.00 0.00 O ATOM 0 H SER A 257 -0.941 13.770 1.738 1.00 0.00 H new ATOM 0 HA SER A 257 -0.113 14.716 4.336 1.00 0.00 H new ATOM 0 HB2 SER A 257 -2.395 13.674 3.561 1.00 0.00 H new ATOM 0 HB3 SER A 257 -1.579 12.132 3.735 1.00 0.00 H new ATOM 0 HG SER A 257 -2.664 12.777 5.680 1.00 0.00 H new ATOM 2425 N ILE A 258 0.997 11.822 3.173 1.00 0.00 N ATOM 2426 CA ILE A 258 2.054 10.828 3.322 1.00 0.00 C ATOM 2427 C ILE A 258 3.434 11.469 3.209 1.00 0.00 C ATOM 2428 O ILE A 258 4.400 10.992 3.804 1.00 0.00 O ATOM 2429 CB ILE A 258 1.929 9.715 2.265 1.00 0.00 C ATOM 2430 CG1 ILE A 258 1.921 10.322 0.857 1.00 0.00 C ATOM 2431 CG2 ILE A 258 0.672 8.894 2.513 1.00 0.00 C ATOM 2432 CD1 ILE A 258 1.461 9.364 -0.222 1.00 0.00 C ATOM 0 H ILE A 258 0.354 11.641 2.402 1.00 0.00 H new ATOM 0 HA ILE A 258 1.941 10.392 4.315 1.00 0.00 H new ATOM 0 HB ILE A 258 2.790 9.051 2.344 1.00 0.00 H new ATOM 0 HG12 ILE A 258 1.271 11.197 0.853 1.00 0.00 H new ATOM 0 HG13 ILE A 258 2.926 10.670 0.616 1.00 0.00 H new ATOM 0 HG21 ILE A 258 0.595 8.110 1.759 1.00 0.00 H new ATOM 0 HG22 ILE A 258 0.723 8.441 3.503 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -0.203 9.541 2.454 1.00 0.00 H new ATOM 0 HD11 ILE A 258 1.483 9.867 -1.189 1.00 0.00 H new ATOM 0 HD12 ILE A 258 2.124 8.499 -0.248 1.00 0.00 H new ATOM 0 HD13 ILE A 258 0.444 9.035 -0.007 1.00 0.00 H new