USER MOD reduce.3.24.130724 H: found=0, std=0, add=752, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 749 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 166 MET CE :methyl -178:sc= 0 (180deg=-0.00513) USER MOD Set 1.2: A 218 TYR OH : rot 118:sc= 1.27 USER MOD Set 2.1: A 171 ASN :FLIP amide:sc= -0.713 F(o=-5.5!,f=-1.8) USER MOD Set 2.2: A 174 ASN :FLIP amide:sc= -1.05 F(o=-4.9!,f=-1.8) USER MOD Set 3.1: A 129 MET CE :methyl -179:sc= -0.14 (180deg=-0.143) USER MOD Set 3.2: A 163 TYR OH : rot -151:sc= 1.3 USER MOD Set 4.1: A 159 ASN : amide:sc= 0.944 K(o=1.7,f=-0.52) USER MOD Set 4.2: A 160 GLN : amide:sc= 0.734 K(o=1.7,f=0.0012) USER MOD Set 5.1: A 150 TYR OH : rot 152:sc= 1.32 USER MOD Set 5.2: A 154 MET CE :methyl -168:sc= -0.795 (180deg=-1.17) USER MOD Set 6.1: A 134 MET CE :methyl 170:sc= -0.0076 (180deg=-0.00358) USER MOD Set 6.2: A 217 GLN : amide:sc= -1.33 X(o=-1.3,f=-1.8) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.0538 X(o=-0.054,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.123 K(o=-0.12,f=-0.68) USER MOD Single : A 157 TYR OH : rot 53:sc= 1.29 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= -0.485 X(o=-0.49,f=-0.47) USER MOD Single : A 172 GLN : amide:sc= -0.0175 X(o=-0.017,f=-0.017) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.232 X(o=-0.23,f=-0.05) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 183 THR OG1 : rot 72:sc= 1.74 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0402 X(o=-0.04,f=-0.18) USER MOD Single : A 187 HIS : no HD1:sc= -0.0311 X(o=-0.031,f=-0.12) USER MOD Single : A 188 THR OG1 : rot 70:sc= 1.23 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 160:sc= -0.0276 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.493 K(o=0.49,f=-0.2) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00112 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 161:sc= 0 (180deg=-0.18) USER MOD Single : A 206 MET CE :methyl -161:sc= -0.0667 (180deg=-1.14) USER MOD Single : A 212 GLN : amide:sc= -0.0182 X(o=-0.018,f=-0.018) USER MOD Single : A 213 MET CE :methyl -178:sc= -0.592 (180deg=-0.602) USER MOD Single : A 216 THR OG1 : rot 85:sc= 0.0576 USER MOD Single : A 222 SER OG : rot -27:sc= 1.13 USER MOD ----------------------------------------------------------------- ATOM 27 N GLY A 127 11.366 -9.396 12.944 1.00 0.00 N ATOM 28 CA GLY A 127 12.347 -8.331 12.741 1.00 0.00 C ATOM 29 C GLY A 127 11.813 -7.254 11.825 1.00 0.00 C ATOM 30 O GLY A 127 12.156 -6.083 12.003 1.00 0.00 O ATOM 0 HA2 GLY A 127 12.614 -7.893 13.703 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.259 -8.751 12.318 1.00 0.00 H new ATOM 34 N TYR A 128 10.944 -7.637 10.881 1.00 0.00 N ATOM 35 CA TYR A 128 10.175 -6.660 10.140 1.00 0.00 C ATOM 36 C TYR A 128 9.268 -5.934 11.144 1.00 0.00 C ATOM 37 O TYR A 128 8.351 -6.540 11.714 1.00 0.00 O ATOM 38 CB TYR A 128 9.405 -7.335 8.993 1.00 0.00 C ATOM 39 CG TYR A 128 10.269 -8.090 7.986 1.00 0.00 C ATOM 40 CD1 TYR A 128 11.282 -7.437 7.262 1.00 0.00 C ATOM 41 CD2 TYR A 128 10.042 -9.451 7.733 1.00 0.00 C ATOM 42 CE1 TYR A 128 12.029 -8.108 6.279 1.00 0.00 C ATOM 43 CE2 TYR A 128 10.803 -10.153 6.788 1.00 0.00 C ATOM 44 CZ TYR A 128 11.781 -9.472 6.032 1.00 0.00 C ATOM 45 OH TYR A 128 12.505 -10.147 5.103 1.00 0.00 O ATOM 0 H TYR A 128 10.765 -8.607 10.623 1.00 0.00 H new ATOM 0 HA TYR A 128 10.818 -5.924 9.658 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.683 -8.030 9.421 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.836 -6.573 8.460 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.491 -6.397 7.466 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.266 -9.968 8.277 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.787 -7.582 5.718 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.642 -11.210 6.639 1.00 0.00 H new ATOM 0 HH TYR A 128 12.201 -11.078 5.064 1.00 0.00 H new ATOM 55 N MET A 129 9.533 -4.644 11.344 1.00 0.00 N ATOM 56 CA MET A 129 8.772 -3.713 12.165 1.00 0.00 C ATOM 57 C MET A 129 7.717 -3.074 11.276 1.00 0.00 C ATOM 58 O MET A 129 7.921 -3.032 10.067 1.00 0.00 O ATOM 59 CB MET A 129 9.697 -2.630 12.739 1.00 0.00 C ATOM 60 CG MET A 129 10.357 -1.733 11.684 1.00 0.00 C ATOM 61 SD MET A 129 11.110 -0.251 12.370 1.00 0.00 S ATOM 62 CE MET A 129 12.836 -0.775 12.323 1.00 0.00 C ATOM 0 H MET A 129 10.338 -4.196 10.907 1.00 0.00 H new ATOM 0 HA MET A 129 8.307 -4.237 13.000 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.123 -2.004 13.422 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.478 -3.111 13.328 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.119 -2.307 11.156 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.609 -1.442 10.946 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.467 0.015 12.731 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.958 -1.680 12.918 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.127 -0.976 11.292 1.00 0.00 H new ATOM 72 N LEU A 130 6.661 -2.494 11.845 1.00 0.00 N ATOM 73 CA LEU A 130 5.660 -1.726 11.106 1.00 0.00 C ATOM 74 C LEU A 130 6.013 -0.237 11.194 1.00 0.00 C ATOM 75 O LEU A 130 5.180 0.585 11.555 1.00 0.00 O ATOM 76 CB LEU A 130 4.242 -2.064 11.602 1.00 0.00 C ATOM 77 CG LEU A 130 3.114 -1.395 10.786 1.00 0.00 C ATOM 78 CD1 LEU A 130 3.163 -1.695 9.281 1.00 0.00 C ATOM 79 CD2 LEU A 130 1.756 -1.811 11.328 1.00 0.00 C ATOM 0 H LEU A 130 6.474 -2.545 12.846 1.00 0.00 H new ATOM 0 HA LEU A 130 5.667 -1.996 10.050 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.106 -3.145 11.572 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.151 -1.760 12.645 1.00 0.00 H new ATOM 0 HG LEU A 130 3.270 -0.322 10.899 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.337 -1.188 8.782 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.108 -1.340 8.870 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.078 -2.770 9.121 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.969 -1.333 10.744 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.652 -2.894 11.258 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.671 -1.505 12.371 1.00 0.00 H new ATOM 91 N GLY A 131 7.261 0.096 10.868 1.00 0.00 N ATOM 92 CA GLY A 131 7.798 1.448 10.860 1.00 0.00 C ATOM 93 C GLY A 131 7.219 2.380 11.924 1.00 0.00 C ATOM 94 O GLY A 131 7.263 2.062 13.111 1.00 0.00 O ATOM 0 H GLY A 131 7.952 -0.602 10.591 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.878 1.394 10.995 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.621 1.887 9.878 1.00 0.00 H new ATOM 98 N SER A 132 6.756 3.560 11.505 1.00 0.00 N ATOM 99 CA SER A 132 6.120 4.558 12.340 1.00 0.00 C ATOM 100 C SER A 132 5.052 5.267 11.521 1.00 0.00 C ATOM 101 O SER A 132 5.263 5.529 10.328 1.00 0.00 O ATOM 102 CB SER A 132 7.204 5.530 12.770 1.00 0.00 C ATOM 103 OG SER A 132 6.984 6.089 14.050 1.00 0.00 O ATOM 0 H SER A 132 6.822 3.850 10.529 1.00 0.00 H new ATOM 0 HA SER A 132 5.645 4.118 13.217 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.165 5.015 12.767 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.271 6.334 12.037 1.00 0.00 H new ATOM 0 HG SER A 132 7.716 6.703 14.269 1.00 0.00 H new ATOM 109 N ALA A 133 3.911 5.567 12.139 1.00 0.00 N ATOM 110 CA ALA A 133 2.731 6.074 11.472 1.00 0.00 C ATOM 111 C ALA A 133 3.012 7.406 10.800 1.00 0.00 C ATOM 112 O ALA A 133 3.781 8.227 11.305 1.00 0.00 O ATOM 113 CB ALA A 133 1.574 6.186 12.468 1.00 0.00 C ATOM 0 H ALA A 133 3.787 5.458 13.146 1.00 0.00 H new ATOM 0 HA ALA A 133 2.445 5.372 10.689 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.690 6.568 11.957 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.356 5.203 12.884 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.851 6.867 13.273 1.00 0.00 H new ATOM 119 N MET A 134 2.366 7.607 9.658 1.00 0.00 N ATOM 120 CA MET A 134 2.447 8.814 8.864 1.00 0.00 C ATOM 121 C MET A 134 1.103 9.043 8.163 1.00 0.00 C ATOM 122 O MET A 134 0.190 8.214 8.273 1.00 0.00 O ATOM 123 CB MET A 134 3.627 8.653 7.895 1.00 0.00 C ATOM 124 CG MET A 134 3.317 7.702 6.735 1.00 0.00 C ATOM 125 SD MET A 134 4.724 7.217 5.711 1.00 0.00 S ATOM 126 CE MET A 134 5.364 5.924 6.802 1.00 0.00 C ATOM 0 H MET A 134 1.750 6.904 9.249 1.00 0.00 H new ATOM 0 HA MET A 134 2.631 9.701 9.470 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.899 9.630 7.495 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.493 8.281 8.443 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.862 6.800 7.143 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.572 8.173 6.094 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.140 5.361 6.283 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.784 6.380 7.699 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.554 5.251 7.083 1.00 0.00 H new ATOM 136 N SER A 135 1.007 10.149 7.427 1.00 0.00 N ATOM 137 CA SER A 135 -0.079 10.518 6.540 1.00 0.00 C ATOM 138 C SER A 135 -0.192 9.544 5.359 1.00 0.00 C ATOM 139 O SER A 135 0.462 8.501 5.300 1.00 0.00 O ATOM 140 CB SER A 135 0.200 11.953 6.066 1.00 0.00 C ATOM 141 OG SER A 135 0.385 12.800 7.185 1.00 0.00 O ATOM 0 H SER A 135 1.742 10.856 7.441 1.00 0.00 H new ATOM 0 HA SER A 135 -1.036 10.468 7.060 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.088 11.971 5.434 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.631 12.313 5.459 1.00 0.00 H new ATOM 0 HG SER A 135 0.564 13.713 6.878 1.00 0.00 H new ATOM 147 N ARG A 136 -1.012 9.891 4.373 1.00 0.00 N ATOM 148 CA ARG A 136 -1.228 9.070 3.188 1.00 0.00 C ATOM 149 C ARG A 136 -0.709 9.863 1.991 1.00 0.00 C ATOM 150 O ARG A 136 -1.231 10.955 1.725 1.00 0.00 O ATOM 151 CB ARG A 136 -2.702 8.661 3.078 1.00 0.00 C ATOM 152 CG ARG A 136 -3.138 7.888 4.336 1.00 0.00 C ATOM 153 CD ARG A 136 -4.413 7.085 4.088 1.00 0.00 C ATOM 154 NE ARG A 136 -4.838 6.345 5.284 1.00 0.00 N ATOM 155 CZ ARG A 136 -4.347 5.182 5.720 1.00 0.00 C ATOM 156 NH1 ARG A 136 -3.384 4.556 5.052 1.00 0.00 N ATOM 157 NH2 ARG A 136 -4.811 4.649 6.843 1.00 0.00 N ATOM 0 H ARG A 136 -1.550 10.758 4.374 1.00 0.00 H new ATOM 0 HA ARG A 136 -0.682 8.128 3.237 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.324 9.547 2.954 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -2.849 8.042 2.193 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.338 7.215 4.646 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.302 8.588 5.155 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.211 7.759 3.776 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.247 6.386 3.269 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.585 6.763 5.839 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.010 4.963 4.195 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.018 3.668 5.397 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.541 5.127 7.371 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.438 3.761 7.178 1.00 0.00 H new ATOM 171 N PRO A 137 0.348 9.395 1.306 1.00 0.00 N ATOM 172 CA PRO A 137 0.840 10.059 0.114 1.00 0.00 C ATOM 173 C PRO A 137 -0.149 9.871 -1.034 1.00 0.00 C ATOM 174 O PRO A 137 -1.099 9.081 -0.938 1.00 0.00 O ATOM 175 CB PRO A 137 2.209 9.435 -0.201 1.00 0.00 C ATOM 176 CG PRO A 137 2.256 8.141 0.604 1.00 0.00 C ATOM 177 CD PRO A 137 1.014 8.117 1.485 1.00 0.00 C ATOM 0 HA PRO A 137 0.945 11.134 0.261 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.316 9.239 -1.268 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.021 10.104 0.083 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.275 7.276 -0.058 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.160 8.098 1.211 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.356 7.295 1.203 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.284 7.965 2.530 1.00 0.00 H new ATOM 185 N ILE A 138 0.131 10.541 -2.145 1.00 0.00 N ATOM 186 CA ILE A 138 -0.551 10.373 -3.414 1.00 0.00 C ATOM 187 C ILE A 138 0.461 9.859 -4.439 1.00 0.00 C ATOM 188 O ILE A 138 1.669 10.101 -4.324 1.00 0.00 O ATOM 189 CB ILE A 138 -1.246 11.705 -3.777 1.00 0.00 C ATOM 190 CG1 ILE A 138 -2.383 11.909 -2.747 1.00 0.00 C ATOM 191 CG2 ILE A 138 -1.749 11.752 -5.230 1.00 0.00 C ATOM 192 CD1 ILE A 138 -3.429 12.955 -3.126 1.00 0.00 C ATOM 0 H ILE A 138 0.870 11.243 -2.184 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.345 9.627 -3.379 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.529 12.524 -3.725 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -2.887 10.955 -2.593 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -1.939 12.192 -1.793 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.226 12.714 -5.419 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -0.907 11.625 -5.911 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -2.470 10.951 -5.391 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -4.180 13.020 -2.339 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -2.946 13.925 -3.249 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -3.908 12.668 -4.062 1.00 0.00 H new ATOM 204 N ILE A 139 -0.064 9.151 -5.436 1.00 0.00 N ATOM 205 CA ILE A 139 0.636 8.570 -6.572 1.00 0.00 C ATOM 206 C ILE A 139 -0.118 9.058 -7.803 1.00 0.00 C ATOM 207 O ILE A 139 -1.350 9.106 -7.801 1.00 0.00 O ATOM 208 CB ILE A 139 0.632 7.019 -6.502 1.00 0.00 C ATOM 209 CG1 ILE A 139 1.165 6.457 -5.164 1.00 0.00 C ATOM 210 CG2 ILE A 139 1.398 6.423 -7.698 1.00 0.00 C ATOM 211 CD1 ILE A 139 2.664 6.669 -4.929 1.00 0.00 C ATOM 0 H ILE A 139 -1.065 8.956 -5.471 1.00 0.00 H new ATOM 0 HA ILE A 139 1.684 8.869 -6.591 1.00 0.00 H new ATOM 0 HB ILE A 139 -0.412 6.712 -6.556 1.00 0.00 H new ATOM 0 HG12 ILE A 139 0.614 6.921 -4.346 1.00 0.00 H new ATOM 0 HG13 ILE A 139 0.953 5.389 -5.125 1.00 0.00 H new ATOM 0 HG21 ILE A 139 1.385 5.335 -7.633 1.00 0.00 H new ATOM 0 HG22 ILE A 139 0.922 6.736 -8.627 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.429 6.775 -7.682 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.945 6.242 -3.966 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.229 6.180 -5.722 1.00 0.00 H new ATOM 0 HD13 ILE A 139 2.885 7.736 -4.931 1.00 0.00 H new ATOM 223 N HIS A 140 0.597 9.402 -8.874 1.00 0.00 N ATOM 224 CA HIS A 140 -0.036 9.681 -10.152 1.00 0.00 C ATOM 225 C HIS A 140 -0.053 8.383 -10.939 1.00 0.00 C ATOM 226 O HIS A 140 0.901 8.020 -11.630 1.00 0.00 O ATOM 227 CB HIS A 140 0.629 10.839 -10.890 1.00 0.00 C ATOM 228 CG HIS A 140 0.660 12.087 -10.041 1.00 0.00 C ATOM 229 ND1 HIS A 140 -0.321 13.052 -9.957 1.00 0.00 N ATOM 230 CD2 HIS A 140 1.618 12.390 -9.111 1.00 0.00 C ATOM 231 CE1 HIS A 140 0.051 13.927 -9.006 1.00 0.00 C ATOM 232 NE2 HIS A 140 1.211 13.546 -8.444 1.00 0.00 N ATOM 0 H HIS A 140 1.613 9.493 -8.877 1.00 0.00 H new ATOM 0 HA HIS A 140 -1.060 10.024 -10.006 1.00 0.00 H new ATOM 0 HB2 HIS A 140 1.646 10.560 -11.167 1.00 0.00 H new ATOM 0 HB3 HIS A 140 0.090 11.040 -11.816 1.00 0.00 H new ATOM 0 HD2 HIS A 140 2.526 11.834 -8.927 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -0.504 14.812 -8.732 1.00 0.00 H new ATOM 0 HE2 HIS A 140 1.699 14.011 -7.679 1.00 0.00 H new ATOM 240 N PHE A 141 -1.156 7.657 -10.802 1.00 0.00 N ATOM 241 CA PHE A 141 -1.450 6.493 -11.620 1.00 0.00 C ATOM 242 C PHE A 141 -1.742 6.878 -13.079 1.00 0.00 C ATOM 243 O PHE A 141 -1.944 5.997 -13.911 1.00 0.00 O ATOM 244 CB PHE A 141 -2.623 5.738 -10.994 1.00 0.00 C ATOM 245 CG PHE A 141 -2.427 5.303 -9.552 1.00 0.00 C ATOM 246 CD1 PHE A 141 -1.297 4.559 -9.181 1.00 0.00 C ATOM 247 CD2 PHE A 141 -3.380 5.632 -8.574 1.00 0.00 C ATOM 248 CE1 PHE A 141 -1.142 4.122 -7.854 1.00 0.00 C ATOM 249 CE2 PHE A 141 -3.227 5.196 -7.248 1.00 0.00 C ATOM 250 CZ PHE A 141 -2.109 4.430 -6.888 1.00 0.00 C ATOM 0 H PHE A 141 -1.878 7.864 -10.112 1.00 0.00 H new ATOM 0 HA PHE A 141 -0.574 5.845 -11.647 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -3.509 6.371 -11.047 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -2.826 4.853 -11.597 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.544 4.321 -9.917 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.240 6.227 -8.845 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.272 3.545 -7.577 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.970 5.450 -6.506 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.994 4.080 -5.873 1.00 0.00 H new ATOM 260 N GLY A 142 -1.748 8.169 -13.425 1.00 0.00 N ATOM 261 CA GLY A 142 -1.941 8.664 -14.785 1.00 0.00 C ATOM 262 C GLY A 142 -3.364 9.152 -15.019 1.00 0.00 C ATOM 263 O GLY A 142 -3.663 9.663 -16.096 1.00 0.00 O ATOM 0 H GLY A 142 -1.615 8.917 -12.745 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -1.243 9.479 -14.977 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.708 7.871 -15.496 1.00 0.00 H new ATOM 267 N SER A 143 -4.235 9.045 -14.017 1.00 0.00 N ATOM 268 CA SER A 143 -5.614 9.477 -14.080 1.00 0.00 C ATOM 269 C SER A 143 -6.051 9.810 -12.662 1.00 0.00 C ATOM 270 O SER A 143 -5.655 9.147 -11.698 1.00 0.00 O ATOM 271 CB SER A 143 -6.442 8.345 -14.702 1.00 0.00 C ATOM 272 OG SER A 143 -7.514 8.869 -15.460 1.00 0.00 O ATOM 0 H SER A 143 -3.984 8.641 -13.114 1.00 0.00 H new ATOM 0 HA SER A 143 -5.751 10.364 -14.699 1.00 0.00 H new ATOM 0 HB2 SER A 143 -5.806 7.730 -15.339 1.00 0.00 H new ATOM 0 HB3 SER A 143 -6.829 7.696 -13.916 1.00 0.00 H new ATOM 0 HG SER A 143 -8.030 8.132 -15.850 1.00 0.00 H new ATOM 278 N ASP A 144 -6.881 10.839 -12.536 1.00 0.00 N ATOM 279 CA ASP A 144 -7.337 11.341 -11.247 1.00 0.00 C ATOM 280 C ASP A 144 -8.328 10.357 -10.661 1.00 0.00 C ATOM 281 O ASP A 144 -8.399 10.245 -9.445 1.00 0.00 O ATOM 282 CB ASP A 144 -8.094 12.666 -11.350 1.00 0.00 C ATOM 283 CG ASP A 144 -7.354 13.808 -12.047 1.00 0.00 C ATOM 284 OD1 ASP A 144 -6.142 13.685 -12.332 1.00 0.00 O ATOM 285 OD2 ASP A 144 -8.051 14.712 -12.554 1.00 0.00 O ATOM 0 H ASP A 144 -7.259 11.352 -13.333 1.00 0.00 H new ATOM 0 HA ASP A 144 -6.441 11.478 -10.641 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -9.029 12.487 -11.881 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -8.357 12.991 -10.343 1.00 0.00 H new ATOM 290 N TYR A 145 -9.076 9.649 -11.514 1.00 0.00 N ATOM 291 CA TYR A 145 -10.006 8.594 -11.144 1.00 0.00 C ATOM 292 C TYR A 145 -9.297 7.488 -10.388 1.00 0.00 C ATOM 293 O TYR A 145 -9.890 6.945 -9.461 1.00 0.00 O ATOM 294 CB TYR A 145 -10.681 8.041 -12.416 1.00 0.00 C ATOM 295 CG TYR A 145 -11.233 6.635 -12.261 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.436 6.433 -11.564 1.00 0.00 C ATOM 297 CD2 TYR A 145 -10.492 5.525 -12.715 1.00 0.00 C ATOM 298 CE1 TYR A 145 -12.885 5.130 -11.292 1.00 0.00 C ATOM 299 CE2 TYR A 145 -10.934 4.218 -12.443 1.00 0.00 C ATOM 300 CZ TYR A 145 -12.132 4.014 -11.724 1.00 0.00 C ATOM 301 OH TYR A 145 -12.546 2.748 -11.434 1.00 0.00 O ATOM 0 H TYR A 145 -9.043 9.807 -12.521 1.00 0.00 H new ATOM 0 HA TYR A 145 -10.768 9.007 -10.483 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.493 8.709 -12.704 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -9.958 8.048 -13.231 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.017 7.282 -11.236 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -9.581 5.679 -13.274 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -13.808 4.980 -10.751 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.357 3.371 -12.784 1.00 0.00 H new ATOM 0 HH TYR A 145 -11.911 2.102 -11.808 1.00 0.00 H new ATOM 311 N GLU A 146 -8.059 7.153 -10.748 1.00 0.00 N ATOM 312 CA GLU A 146 -7.361 6.057 -10.096 1.00 0.00 C ATOM 313 C GLU A 146 -6.813 6.516 -8.741 1.00 0.00 C ATOM 314 O GLU A 146 -6.719 5.707 -7.819 1.00 0.00 O ATOM 315 CB GLU A 146 -6.270 5.516 -11.029 1.00 0.00 C ATOM 316 CG GLU A 146 -6.866 4.877 -12.297 1.00 0.00 C ATOM 317 CD GLU A 146 -5.868 4.086 -13.150 1.00 0.00 C ATOM 318 OE1 GLU A 146 -4.837 3.610 -12.635 1.00 0.00 O ATOM 319 OE2 GLU A 146 -6.133 3.928 -14.370 1.00 0.00 O ATOM 0 H GLU A 146 -7.527 7.622 -11.481 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.050 5.237 -9.894 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.599 6.327 -11.312 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -5.671 4.777 -10.497 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -7.678 4.212 -12.004 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -7.304 5.664 -12.912 1.00 0.00 H new ATOM 326 N ASP A 147 -6.489 7.807 -8.595 1.00 0.00 N ATOM 327 CA ASP A 147 -6.124 8.395 -7.306 1.00 0.00 C ATOM 328 C ASP A 147 -7.373 8.507 -6.442 1.00 0.00 C ATOM 329 O ASP A 147 -7.391 8.022 -5.318 1.00 0.00 O ATOM 330 CB ASP A 147 -5.471 9.774 -7.453 1.00 0.00 C ATOM 331 CG ASP A 147 -5.411 10.469 -6.085 1.00 0.00 C ATOM 332 OD1 ASP A 147 -4.744 9.910 -5.188 1.00 0.00 O ATOM 333 OD2 ASP A 147 -6.041 11.545 -5.928 1.00 0.00 O ATOM 0 H ASP A 147 -6.473 8.471 -9.369 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.388 7.742 -6.838 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -4.466 9.669 -7.862 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -6.040 10.383 -8.156 1.00 0.00 H new ATOM 338 N ARG A 148 -8.446 9.099 -6.967 1.00 0.00 N ATOM 339 CA ARG A 148 -9.711 9.233 -6.262 1.00 0.00 C ATOM 340 C ARG A 148 -10.265 7.879 -5.846 1.00 0.00 C ATOM 341 O ARG A 148 -10.788 7.765 -4.736 1.00 0.00 O ATOM 342 CB ARG A 148 -10.704 9.974 -7.155 1.00 0.00 C ATOM 343 CG ARG A 148 -11.977 10.257 -6.364 1.00 0.00 C ATOM 344 CD ARG A 148 -12.860 11.244 -7.110 1.00 0.00 C ATOM 345 NE ARG A 148 -13.776 11.870 -6.162 1.00 0.00 N ATOM 346 CZ ARG A 148 -14.249 13.104 -6.267 1.00 0.00 C ATOM 347 NH1 ARG A 148 -14.354 13.684 -7.457 1.00 0.00 N ATOM 348 NH2 ARG A 148 -14.587 13.737 -5.156 1.00 0.00 N ATOM 0 H ARG A 148 -8.456 9.502 -7.904 1.00 0.00 H new ATOM 0 HA ARG A 148 -9.545 9.804 -5.348 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -10.267 10.908 -7.509 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.935 9.376 -8.037 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -12.522 9.328 -6.196 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.721 10.658 -5.383 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.248 12.002 -7.599 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -13.420 10.732 -7.893 1.00 0.00 H new ATOM 0 HE ARG A 148 -14.075 11.317 -5.359 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -14.070 13.180 -8.297 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -14.719 14.634 -7.531 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -14.480 13.275 -4.253 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -14.954 14.688 -5.202 1.00 0.00 H new ATOM 362 N TYR A 149 -10.152 6.873 -6.714 1.00 0.00 N ATOM 363 CA TYR A 149 -10.469 5.497 -6.361 1.00 0.00 C ATOM 364 C TYR A 149 -9.705 5.149 -5.088 1.00 0.00 C ATOM 365 O TYR A 149 -10.343 4.847 -4.082 1.00 0.00 O ATOM 366 CB TYR A 149 -10.214 4.519 -7.519 1.00 0.00 C ATOM 367 CG TYR A 149 -10.559 3.075 -7.200 1.00 0.00 C ATOM 368 CD1 TYR A 149 -9.699 2.335 -6.375 1.00 0.00 C ATOM 369 CD2 TYR A 149 -11.719 2.461 -7.716 1.00 0.00 C ATOM 370 CE1 TYR A 149 -9.998 1.019 -6.009 1.00 0.00 C ATOM 371 CE2 TYR A 149 -12.033 1.136 -7.353 1.00 0.00 C ATOM 372 CZ TYR A 149 -11.187 0.422 -6.470 1.00 0.00 C ATOM 373 OH TYR A 149 -11.484 -0.845 -6.088 1.00 0.00 O ATOM 0 H TYR A 149 -9.839 6.993 -7.677 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.537 5.399 -6.166 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.796 4.838 -8.384 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.163 4.576 -7.803 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -8.788 2.791 -6.016 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -12.366 3.005 -8.388 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -9.321 0.464 -5.377 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -12.920 0.664 -7.749 1.00 0.00 H new ATOM 0 HH TYR A 149 -12.337 -1.116 -6.487 1.00 0.00 H new ATOM 383 N TYR A 150 -8.373 5.269 -5.101 1.00 0.00 N ATOM 384 CA TYR A 150 -7.534 5.031 -3.933 1.00 0.00 C ATOM 385 C TYR A 150 -8.031 5.807 -2.717 1.00 0.00 C ATOM 386 O TYR A 150 -8.277 5.186 -1.688 1.00 0.00 O ATOM 387 CB TYR A 150 -6.048 5.277 -4.253 1.00 0.00 C ATOM 388 CG TYR A 150 -5.161 5.703 -3.103 1.00 0.00 C ATOM 389 CD1 TYR A 150 -4.587 4.723 -2.277 1.00 0.00 C ATOM 390 CD2 TYR A 150 -4.821 7.056 -2.933 1.00 0.00 C ATOM 391 CE1 TYR A 150 -3.649 5.077 -1.294 1.00 0.00 C ATOM 392 CE2 TYR A 150 -3.892 7.427 -1.947 1.00 0.00 C ATOM 393 CZ TYR A 150 -3.303 6.439 -1.121 1.00 0.00 C ATOM 394 OH TYR A 150 -2.372 6.798 -0.197 1.00 0.00 O ATOM 0 H TYR A 150 -7.847 5.537 -5.933 1.00 0.00 H new ATOM 0 HA TYR A 150 -7.615 3.978 -3.664 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -5.636 4.361 -4.678 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -5.990 6.042 -5.028 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -4.870 3.688 -2.399 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -5.274 7.810 -3.560 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.195 4.317 -0.675 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -3.627 8.466 -1.819 1.00 0.00 H new ATOM 0 HH TYR A 150 -1.926 7.622 -0.485 1.00 0.00 H new ATOM 404 N ARG A 151 -8.237 7.126 -2.815 1.00 0.00 N ATOM 405 CA ARG A 151 -8.571 7.980 -1.672 1.00 0.00 C ATOM 406 C ARG A 151 -9.845 7.487 -0.989 1.00 0.00 C ATOM 407 O ARG A 151 -9.931 7.488 0.243 1.00 0.00 O ATOM 408 CB ARG A 151 -8.676 9.469 -2.080 1.00 0.00 C ATOM 409 CG ARG A 151 -7.454 10.024 -2.848 1.00 0.00 C ATOM 410 CD ARG A 151 -6.950 11.408 -2.415 1.00 0.00 C ATOM 411 NE ARG A 151 -8.008 12.435 -2.377 1.00 0.00 N ATOM 412 CZ ARG A 151 -7.824 13.712 -2.004 1.00 0.00 C ATOM 413 NH1 ARG A 151 -6.614 14.154 -1.674 1.00 0.00 N ATOM 414 NH2 ARG A 151 -8.846 14.560 -1.958 1.00 0.00 N ATOM 0 H ARG A 151 -8.176 7.633 -3.698 1.00 0.00 H new ATOM 0 HA ARG A 151 -7.756 7.912 -0.951 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -9.564 9.599 -2.698 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -8.823 10.067 -1.181 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -6.634 9.314 -2.745 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -7.707 10.068 -3.907 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -6.497 11.328 -1.427 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -6.166 11.731 -3.100 1.00 0.00 H new ATOM 0 HE ARG A 151 -8.949 12.155 -2.654 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -5.815 13.521 -1.703 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -6.485 15.126 -1.392 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -9.783 14.243 -2.208 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -8.694 15.527 -1.673 1.00 0.00 H new ATOM 428 N GLU A 152 -10.825 7.048 -1.772 1.00 0.00 N ATOM 429 CA GLU A 152 -12.101 6.545 -1.266 1.00 0.00 C ATOM 430 C GLU A 152 -12.006 5.073 -0.824 1.00 0.00 C ATOM 431 O GLU A 152 -12.850 4.597 -0.057 1.00 0.00 O ATOM 432 CB GLU A 152 -13.167 6.695 -2.359 1.00 0.00 C ATOM 433 CG GLU A 152 -13.476 8.157 -2.717 1.00 0.00 C ATOM 434 CD GLU A 152 -14.374 8.853 -1.695 1.00 0.00 C ATOM 435 OE1 GLU A 152 -13.904 9.187 -0.587 1.00 0.00 O ATOM 436 OE2 GLU A 152 -15.537 9.165 -2.047 1.00 0.00 O ATOM 0 H GLU A 152 -10.756 7.031 -2.790 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.374 7.130 -0.388 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.833 6.173 -3.255 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.085 6.208 -2.030 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.540 8.708 -2.803 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.956 8.191 -3.695 1.00 0.00 H new ATOM 443 N ASN A 153 -10.990 4.335 -1.277 1.00 0.00 N ATOM 444 CA ASN A 153 -10.849 2.895 -1.034 1.00 0.00 C ATOM 445 C ASN A 153 -9.788 2.560 0.006 1.00 0.00 C ATOM 446 O ASN A 153 -9.705 1.388 0.367 1.00 0.00 O ATOM 447 CB ASN A 153 -10.623 2.122 -2.346 1.00 0.00 C ATOM 448 CG ASN A 153 -11.956 1.932 -3.040 1.00 0.00 C ATOM 449 OD1 ASN A 153 -12.685 0.992 -2.737 1.00 0.00 O ATOM 450 ND2 ASN A 153 -12.362 2.887 -3.851 1.00 0.00 N ATOM 0 H ASN A 153 -10.229 4.726 -1.832 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.797 2.566 -0.609 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -9.936 2.669 -2.992 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.164 1.155 -2.139 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.303 2.857 -4.244 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.736 3.657 -4.086 1.00 0.00 H new ATOM 457 N MET A 154 -9.048 3.562 0.503 1.00 0.00 N ATOM 458 CA MET A 154 -7.959 3.531 1.471 1.00 0.00 C ATOM 459 C MET A 154 -8.207 2.450 2.529 1.00 0.00 C ATOM 460 O MET A 154 -7.789 1.315 2.305 1.00 0.00 O ATOM 461 CB MET A 154 -7.778 4.958 2.054 1.00 0.00 C ATOM 462 CG MET A 154 -6.909 5.909 1.229 1.00 0.00 C ATOM 463 SD MET A 154 -6.987 7.624 1.809 1.00 0.00 S ATOM 464 CE MET A 154 -5.626 8.351 0.861 1.00 0.00 C ATOM 0 H MET A 154 -9.224 4.519 0.197 1.00 0.00 H new ATOM 0 HA MET A 154 -7.019 3.252 0.995 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.763 5.409 2.174 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.344 4.871 3.050 1.00 0.00 H new ATOM 0 HG2 MET A 154 -5.874 5.567 1.261 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.225 5.869 0.187 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.399 9.343 1.252 1.00 0.00 H new ATOM 0 HE2 MET A 154 -4.744 7.717 0.946 1.00 0.00 H new ATOM 0 HE3 MET A 154 -5.915 8.432 -0.187 1.00 0.00 H new ATOM 474 N HIS A 155 -8.833 2.812 3.658 1.00 0.00 N ATOM 475 CA HIS A 155 -9.228 2.001 4.822 1.00 0.00 C ATOM 476 C HIS A 155 -8.268 0.843 5.115 1.00 0.00 C ATOM 477 O HIS A 155 -7.406 0.917 5.994 1.00 0.00 O ATOM 478 CB HIS A 155 -10.711 1.573 4.767 1.00 0.00 C ATOM 479 CG HIS A 155 -11.125 0.676 5.920 1.00 0.00 C ATOM 480 ND1 HIS A 155 -11.707 -0.567 5.808 1.00 0.00 N ATOM 481 CD2 HIS A 155 -10.929 0.904 7.259 1.00 0.00 C ATOM 482 CE1 HIS A 155 -11.834 -1.082 7.039 1.00 0.00 C ATOM 483 NE2 HIS A 155 -11.394 -0.215 7.965 1.00 0.00 N ATOM 0 H HIS A 155 -9.105 3.786 3.794 1.00 0.00 H new ATOM 0 HA HIS A 155 -9.139 2.658 5.687 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -11.339 2.464 4.767 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -10.896 1.053 3.827 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -10.492 1.791 7.694 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -12.235 -2.061 7.256 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -11.397 -0.344 8.977 1.00 0.00 H new ATOM 491 N ARG A 156 -8.491 -0.241 4.378 1.00 0.00 N ATOM 492 CA ARG A 156 -7.798 -1.515 4.355 1.00 0.00 C ATOM 493 C ARG A 156 -6.305 -1.276 4.176 1.00 0.00 C ATOM 494 O ARG A 156 -5.539 -1.583 5.091 1.00 0.00 O ATOM 495 CB ARG A 156 -8.377 -2.344 3.194 1.00 0.00 C ATOM 496 CG ARG A 156 -9.917 -2.482 3.217 1.00 0.00 C ATOM 497 CD ARG A 156 -10.588 -1.976 1.933 1.00 0.00 C ATOM 498 NE ARG A 156 -10.118 -2.763 0.795 1.00 0.00 N ATOM 499 CZ ARG A 156 -10.629 -2.800 -0.444 1.00 0.00 C ATOM 500 NH1 ARG A 156 -11.558 -1.934 -0.848 1.00 0.00 N ATOM 501 NH2 ARG A 156 -10.199 -3.732 -1.278 1.00 0.00 N ATOM 0 H ARG A 156 -9.256 -0.241 3.703 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.936 -2.058 5.290 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.079 -1.885 2.251 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.934 -3.340 3.218 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.179 -3.529 3.368 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.312 -1.928 4.069 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.672 -2.055 2.021 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.357 -0.922 1.780 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.304 -3.355 0.963 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.900 -1.217 -0.208 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.927 -1.988 -1.797 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.493 -4.403 -0.973 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.573 -3.780 -2.226 1.00 0.00 H new ATOM 515 N TYR A 157 -5.926 -0.712 3.023 1.00 0.00 N ATOM 516 CA TYR A 157 -4.555 -0.359 2.636 1.00 0.00 C ATOM 517 C TYR A 157 -3.741 0.245 3.808 1.00 0.00 C ATOM 518 O TYR A 157 -4.280 1.016 4.610 1.00 0.00 O ATOM 519 CB TYR A 157 -4.551 0.657 1.477 1.00 0.00 C ATOM 520 CG TYR A 157 -4.940 0.246 0.064 1.00 0.00 C ATOM 521 CD1 TYR A 157 -5.338 -1.065 -0.271 1.00 0.00 C ATOM 522 CD2 TYR A 157 -4.826 1.215 -0.955 1.00 0.00 C ATOM 523 CE1 TYR A 157 -5.718 -1.374 -1.592 1.00 0.00 C ATOM 524 CE2 TYR A 157 -5.103 0.878 -2.290 1.00 0.00 C ATOM 525 CZ TYR A 157 -5.595 -0.402 -2.610 1.00 0.00 C ATOM 526 OH TYR A 157 -5.900 -0.676 -3.907 1.00 0.00 O ATOM 0 H TYR A 157 -6.603 -0.477 2.297 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.086 -1.293 2.326 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.216 1.471 1.766 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -3.545 1.072 1.422 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.351 -1.834 0.487 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.524 2.222 -0.707 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.104 -2.355 -1.827 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -4.938 1.603 -3.074 1.00 0.00 H new ATOM 0 HH TYR A 157 -6.805 -1.047 -3.959 1.00 0.00 H new ATOM 536 N PRO A 158 -2.426 -0.031 3.909 1.00 0.00 N ATOM 537 CA PRO A 158 -1.616 0.356 5.062 1.00 0.00 C ATOM 538 C PRO A 158 -1.227 1.839 5.030 1.00 0.00 C ATOM 539 O PRO A 158 -1.264 2.468 3.970 1.00 0.00 O ATOM 540 CB PRO A 158 -0.377 -0.542 4.980 1.00 0.00 C ATOM 541 CG PRO A 158 -0.247 -0.980 3.518 1.00 0.00 C ATOM 542 CD PRO A 158 -1.632 -0.732 2.911 1.00 0.00 C ATOM 0 HA PRO A 158 -2.165 0.230 5.995 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.514 -0.003 5.303 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.482 -1.407 5.635 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.521 -0.406 3.000 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.036 -2.030 3.443 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.551 -0.139 2.000 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.105 -1.675 2.637 1.00 0.00 H new ATOM 550 N ASN A 159 -0.789 2.402 6.163 1.00 0.00 N ATOM 551 CA ASN A 159 -0.095 3.698 6.226 1.00 0.00 C ATOM 552 C ASN A 159 1.377 3.566 6.619 1.00 0.00 C ATOM 553 O ASN A 159 2.148 4.476 6.336 1.00 0.00 O ATOM 554 CB ASN A 159 -0.789 4.688 7.171 1.00 0.00 C ATOM 555 CG ASN A 159 -0.434 4.495 8.634 1.00 0.00 C ATOM 556 OD1 ASN A 159 -0.438 3.371 9.140 1.00 0.00 O ATOM 557 ND2 ASN A 159 -0.149 5.574 9.341 1.00 0.00 N ATOM 0 H ASN A 159 -0.908 1.965 7.077 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.142 4.092 5.211 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.526 5.703 6.874 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.868 4.591 7.054 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.075 5.490 10.332 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.153 6.492 8.895 1.00 0.00 H new ATOM 564 N GLN A 160 1.771 2.455 7.246 1.00 0.00 N ATOM 565 CA GLN A 160 3.161 2.160 7.606 1.00 0.00 C ATOM 566 C GLN A 160 3.657 0.986 6.765 1.00 0.00 C ATOM 567 O GLN A 160 2.888 0.414 5.988 1.00 0.00 O ATOM 568 CB GLN A 160 3.280 1.889 9.111 1.00 0.00 C ATOM 569 CG GLN A 160 2.837 3.081 9.928 1.00 0.00 C ATOM 570 CD GLN A 160 2.360 2.739 11.331 1.00 0.00 C ATOM 571 OE1 GLN A 160 3.124 2.606 12.276 1.00 0.00 O ATOM 572 NE2 GLN A 160 1.055 2.689 11.502 1.00 0.00 N ATOM 0 H GLN A 160 1.120 1.720 7.523 1.00 0.00 H new ATOM 0 HA GLN A 160 3.793 3.022 7.392 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.674 1.022 9.374 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.313 1.643 9.356 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.666 3.785 10.001 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.032 3.591 9.398 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.431 2.802 10.703 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.668 2.537 12.434 1.00 0.00 H new ATOM 581 N VAL A 161 4.930 0.621 6.910 1.00 0.00 N ATOM 582 CA VAL A 161 5.566 -0.383 6.063 1.00 0.00 C ATOM 583 C VAL A 161 6.213 -1.448 6.949 1.00 0.00 C ATOM 584 O VAL A 161 6.716 -1.121 8.023 1.00 0.00 O ATOM 585 CB VAL A 161 6.527 0.295 5.061 1.00 0.00 C ATOM 586 CG1 VAL A 161 5.817 1.405 4.261 1.00 0.00 C ATOM 587 CG2 VAL A 161 7.775 0.880 5.734 1.00 0.00 C ATOM 0 H VAL A 161 5.549 1.014 7.619 1.00 0.00 H new ATOM 0 HA VAL A 161 4.832 -0.902 5.447 1.00 0.00 H new ATOM 0 HB VAL A 161 6.848 -0.496 4.383 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.522 1.860 3.566 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.984 0.976 3.704 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.442 2.165 4.947 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.412 1.343 4.980 1.00 0.00 H new ATOM 0 HG22 VAL A 161 7.476 1.630 6.466 1.00 0.00 H new ATOM 0 HG23 VAL A 161 8.326 0.084 6.235 1.00 0.00 H new ATOM 597 N TYR A 162 6.167 -2.712 6.521 1.00 0.00 N ATOM 598 CA TYR A 162 6.826 -3.828 7.176 1.00 0.00 C ATOM 599 C TYR A 162 8.228 -3.973 6.579 1.00 0.00 C ATOM 600 O TYR A 162 8.380 -4.371 5.424 1.00 0.00 O ATOM 601 CB TYR A 162 6.015 -5.129 7.083 1.00 0.00 C ATOM 602 CG TYR A 162 4.836 -5.252 8.037 1.00 0.00 C ATOM 603 CD1 TYR A 162 5.070 -5.408 9.419 1.00 0.00 C ATOM 604 CD2 TYR A 162 3.513 -5.282 7.553 1.00 0.00 C ATOM 605 CE1 TYR A 162 3.997 -5.594 10.310 1.00 0.00 C ATOM 606 CE2 TYR A 162 2.433 -5.456 8.440 1.00 0.00 C ATOM 607 CZ TYR A 162 2.670 -5.609 9.825 1.00 0.00 C ATOM 608 OH TYR A 162 1.622 -5.811 10.675 1.00 0.00 O ATOM 0 H TYR A 162 5.653 -2.988 5.684 1.00 0.00 H new ATOM 0 HA TYR A 162 6.904 -3.623 8.244 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.643 -5.229 6.063 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.689 -5.967 7.261 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.082 -5.384 9.797 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.326 -5.171 6.495 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.188 -5.725 11.365 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.422 -5.473 8.061 1.00 0.00 H new ATOM 0 HH TYR A 162 0.782 -5.789 10.170 1.00 0.00 H new ATOM 618 N TYR A 163 9.266 -3.658 7.347 1.00 0.00 N ATOM 619 CA TYR A 163 10.655 -3.735 6.899 1.00 0.00 C ATOM 620 C TYR A 163 11.541 -3.884 8.122 1.00 0.00 C ATOM 621 O TYR A 163 11.065 -3.702 9.238 1.00 0.00 O ATOM 622 CB TYR A 163 11.035 -2.477 6.100 1.00 0.00 C ATOM 623 CG TYR A 163 11.390 -1.323 7.010 1.00 0.00 C ATOM 624 CD1 TYR A 163 10.417 -0.748 7.850 1.00 0.00 C ATOM 625 CD2 TYR A 163 12.734 -0.935 7.130 1.00 0.00 C ATOM 626 CE1 TYR A 163 10.783 0.211 8.804 1.00 0.00 C ATOM 627 CE2 TYR A 163 13.094 0.070 8.038 1.00 0.00 C ATOM 628 CZ TYR A 163 12.125 0.637 8.900 1.00 0.00 C ATOM 629 OH TYR A 163 12.466 1.561 9.838 1.00 0.00 O ATOM 0 H TYR A 163 9.167 -3.338 8.310 1.00 0.00 H new ATOM 0 HA TYR A 163 10.788 -4.593 6.240 1.00 0.00 H new ATOM 0 HB2 TYR A 163 11.880 -2.701 5.449 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.204 -2.190 5.456 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.383 -1.048 7.759 1.00 0.00 H new ATOM 0 HD2 TYR A 163 13.490 -1.411 6.523 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.037 0.625 9.467 1.00 0.00 H new ATOM 0 HE2 TYR A 163 14.117 0.414 8.080 1.00 0.00 H new ATOM 0 HH TYR A 163 13.233 2.082 9.520 1.00 0.00 H new ATOM 639 N ARG A 164 12.806 -4.250 7.939 1.00 0.00 N ATOM 640 CA ARG A 164 13.734 -4.440 9.042 1.00 0.00 C ATOM 641 C ARG A 164 14.963 -3.571 8.788 1.00 0.00 C ATOM 642 O ARG A 164 15.267 -3.314 7.615 1.00 0.00 O ATOM 643 CB ARG A 164 14.041 -5.939 9.223 1.00 0.00 C ATOM 644 CG ARG A 164 14.892 -6.586 8.117 1.00 0.00 C ATOM 645 CD ARG A 164 15.359 -7.985 8.533 1.00 0.00 C ATOM 646 NE ARG A 164 14.326 -9.007 8.321 1.00 0.00 N ATOM 647 CZ ARG A 164 14.581 -10.324 8.288 1.00 0.00 C ATOM 648 NH1 ARG A 164 15.764 -10.808 8.654 1.00 0.00 N ATOM 649 NH2 ARG A 164 13.632 -11.160 7.892 1.00 0.00 N ATOM 0 H ARG A 164 13.214 -4.423 7.020 1.00 0.00 H new ATOM 0 HA ARG A 164 13.304 -4.119 9.991 1.00 0.00 H new ATOM 0 HB2 ARG A 164 14.554 -6.073 10.175 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.096 -6.478 9.291 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.311 -6.651 7.197 1.00 0.00 H new ATOM 0 HG3 ARG A 164 15.757 -5.958 7.904 1.00 0.00 H new ATOM 0 HD2 ARG A 164 16.251 -8.251 7.966 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.643 -7.972 9.585 1.00 0.00 H new ATOM 0 HE ARG A 164 13.362 -8.699 8.192 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.499 -10.174 8.968 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.936 -11.813 8.621 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.718 -10.800 7.616 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.815 -12.163 7.863 1.00 0.00 H new ATOM 663 N PRO A 165 15.684 -3.141 9.835 1.00 0.00 N ATOM 664 CA PRO A 165 16.932 -2.423 9.639 1.00 0.00 C ATOM 665 C PRO A 165 17.908 -3.334 8.892 1.00 0.00 C ATOM 666 O PRO A 165 17.896 -4.559 9.077 1.00 0.00 O ATOM 667 CB PRO A 165 17.416 -2.039 11.041 1.00 0.00 C ATOM 668 CG PRO A 165 16.727 -3.034 11.975 1.00 0.00 C ATOM 669 CD PRO A 165 15.426 -3.379 11.251 1.00 0.00 C ATOM 0 HA PRO A 165 16.830 -1.521 9.035 1.00 0.00 H new ATOM 0 HB2 PRO A 165 18.501 -2.109 11.118 1.00 0.00 H new ATOM 0 HB3 PRO A 165 17.145 -1.012 11.286 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.341 -3.920 12.137 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.535 -2.595 12.954 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.143 -4.417 11.428 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.604 -2.759 11.608 1.00 0.00 H new ATOM 677 N MET A 166 18.739 -2.751 8.030 1.00 0.00 N ATOM 678 CA MET A 166 19.831 -3.478 7.430 1.00 0.00 C ATOM 679 C MET A 166 20.880 -3.736 8.499 1.00 0.00 C ATOM 680 O MET A 166 21.383 -2.791 9.099 1.00 0.00 O ATOM 681 CB MET A 166 20.398 -2.765 6.211 1.00 0.00 C ATOM 682 CG MET A 166 20.773 -1.303 6.368 1.00 0.00 C ATOM 683 SD MET A 166 19.412 -0.106 6.231 1.00 0.00 S ATOM 684 CE MET A 166 20.394 1.373 5.843 1.00 0.00 C ATOM 0 H MET A 166 18.668 -1.776 7.738 1.00 0.00 H new ATOM 0 HA MET A 166 19.467 -4.433 7.051 1.00 0.00 H new ATOM 0 HB2 MET A 166 21.286 -3.307 5.887 1.00 0.00 H new ATOM 0 HB3 MET A 166 19.667 -2.840 5.406 1.00 0.00 H new ATOM 0 HG2 MET A 166 21.246 -1.173 7.341 1.00 0.00 H new ATOM 0 HG3 MET A 166 21.521 -1.058 5.614 1.00 0.00 H new ATOM 0 HE1 MET A 166 19.733 2.236 5.755 1.00 0.00 H new ATOM 0 HE2 MET A 166 21.117 1.549 6.640 1.00 0.00 H new ATOM 0 HE3 MET A 166 20.922 1.223 4.901 1.00 0.00 H new ATOM 694 N ASP A 167 21.221 -5.006 8.703 1.00 0.00 N ATOM 695 CA ASP A 167 22.348 -5.411 9.547 1.00 0.00 C ATOM 696 C ASP A 167 23.659 -4.840 9.003 1.00 0.00 C ATOM 697 O ASP A 167 24.542 -4.493 9.782 1.00 0.00 O ATOM 698 CB ASP A 167 22.379 -6.941 9.586 1.00 0.00 C ATOM 699 CG ASP A 167 23.599 -7.551 10.277 1.00 0.00 C ATOM 700 OD1 ASP A 167 23.677 -7.553 11.526 1.00 0.00 O ATOM 701 OD2 ASP A 167 24.417 -8.150 9.543 1.00 0.00 O ATOM 0 H ASP A 167 20.721 -5.791 8.285 1.00 0.00 H new ATOM 0 HA ASP A 167 22.228 -5.021 10.558 1.00 0.00 H new ATOM 0 HB2 ASP A 167 21.481 -7.294 10.093 1.00 0.00 H new ATOM 0 HB3 ASP A 167 22.336 -7.315 8.563 1.00 0.00 H new ATOM 706 N GLU A 168 23.744 -4.645 7.680 1.00 0.00 N ATOM 707 CA GLU A 168 24.811 -3.910 7.016 1.00 0.00 C ATOM 708 C GLU A 168 24.349 -3.589 5.587 1.00 0.00 C ATOM 709 O GLU A 168 24.636 -2.497 5.119 1.00 0.00 O ATOM 710 CB GLU A 168 26.134 -4.705 6.997 1.00 0.00 C ATOM 711 CG GLU A 168 27.311 -3.726 6.877 1.00 0.00 C ATOM 712 CD GLU A 168 28.663 -4.430 6.827 1.00 0.00 C ATOM 713 OE1 GLU A 168 29.165 -4.869 7.890 1.00 0.00 O ATOM 714 OE2 GLU A 168 29.298 -4.458 5.754 1.00 0.00 O ATOM 0 H GLU A 168 23.048 -5.008 7.029 1.00 0.00 H new ATOM 0 HA GLU A 168 25.011 -2.991 7.567 1.00 0.00 H new ATOM 0 HB2 GLU A 168 26.229 -5.297 7.907 1.00 0.00 H new ATOM 0 HB3 GLU A 168 26.140 -5.404 6.160 1.00 0.00 H new ATOM 0 HG2 GLU A 168 27.187 -3.124 5.977 1.00 0.00 H new ATOM 0 HG3 GLU A 168 27.295 -3.040 7.724 1.00 0.00 H new ATOM 721 N TYR A 169 23.549 -4.500 4.992 1.00 0.00 N ATOM 722 CA TYR A 169 23.048 -4.687 3.613 1.00 0.00 C ATOM 723 C TYR A 169 22.967 -3.457 2.690 1.00 0.00 C ATOM 724 O TYR A 169 23.181 -3.625 1.498 1.00 0.00 O ATOM 725 CB TYR A 169 21.663 -5.374 3.712 1.00 0.00 C ATOM 726 CG TYR A 169 20.904 -5.738 2.434 1.00 0.00 C ATOM 727 CD1 TYR A 169 21.585 -6.179 1.283 1.00 0.00 C ATOM 728 CD2 TYR A 169 19.490 -5.673 2.414 1.00 0.00 C ATOM 729 CE1 TYR A 169 20.868 -6.490 0.115 1.00 0.00 C ATOM 730 CE2 TYR A 169 18.761 -5.971 1.240 1.00 0.00 C ATOM 731 CZ TYR A 169 19.460 -6.370 0.076 1.00 0.00 C ATOM 732 OH TYR A 169 18.808 -6.612 -1.100 1.00 0.00 O ATOM 0 H TYR A 169 23.177 -5.251 5.574 1.00 0.00 H new ATOM 0 HA TYR A 169 23.809 -5.290 3.116 1.00 0.00 H new ATOM 0 HB2 TYR A 169 21.795 -6.292 4.285 1.00 0.00 H new ATOM 0 HB3 TYR A 169 21.017 -4.722 4.300 1.00 0.00 H new ATOM 0 HD1 TYR A 169 22.660 -6.278 1.298 1.00 0.00 H new ATOM 0 HD2 TYR A 169 18.959 -5.391 3.311 1.00 0.00 H new ATOM 0 HE1 TYR A 169 21.399 -6.825 -0.764 1.00 0.00 H new ATOM 0 HE2 TYR A 169 17.684 -5.895 1.232 1.00 0.00 H new ATOM 0 HH TYR A 169 17.844 -6.491 -0.971 1.00 0.00 H new ATOM 742 N ASN A 170 22.659 -2.274 3.226 1.00 0.00 N ATOM 743 CA ASN A 170 22.635 -0.928 2.624 1.00 0.00 C ATOM 744 C ASN A 170 22.205 -0.868 1.151 1.00 0.00 C ATOM 745 O ASN A 170 22.941 -1.236 0.231 1.00 0.00 O ATOM 746 CB ASN A 170 23.914 -0.097 2.864 1.00 0.00 C ATOM 747 CG ASN A 170 25.007 -0.353 1.832 1.00 0.00 C ATOM 748 OD1 ASN A 170 25.717 -1.357 1.860 1.00 0.00 O ATOM 749 ND2 ASN A 170 25.126 0.553 0.872 1.00 0.00 N ATOM 0 H ASN A 170 22.388 -2.225 4.208 1.00 0.00 H new ATOM 0 HA ASN A 170 21.832 -0.451 3.186 1.00 0.00 H new ATOM 0 HB2 ASN A 170 23.657 0.962 2.854 1.00 0.00 H new ATOM 0 HB3 ASN A 170 24.303 -0.322 3.857 1.00 0.00 H new ATOM 0 HD21 ASN A 170 25.818 0.426 0.134 1.00 0.00 H new ATOM 0 HD22 ASN A 170 24.525 1.377 0.871 1.00 0.00 H new ATOM 756 N ASN A 171 21.017 -0.335 0.869 1.00 0.00 N ATOM 757 CA ASN A 171 20.639 -0.010 -0.506 1.00 0.00 C ATOM 758 C ASN A 171 19.568 1.078 -0.521 1.00 0.00 C ATOM 759 O ASN A 171 18.949 1.294 0.509 1.00 0.00 O ATOM 760 CB ASN A 171 20.065 -1.283 -1.144 1.00 0.00 C ATOM 761 CG ASN A 171 20.284 -1.377 -2.635 1.00 0.00 C ATOM 762 OD1 ASN A 171 19.569 -0.610 -3.435 1.00 0.00 O flip ATOM 763 ND2 ASN A 171 21.042 -2.219 -3.095 1.00 0.00 N flip ATOM 0 H ASN A 171 20.305 -0.120 1.567 1.00 0.00 H new ATOM 0 HA ASN A 171 21.509 0.351 -1.054 1.00 0.00 H new ATOM 0 HB2 ASN A 171 20.517 -2.152 -0.666 1.00 0.00 H new ATOM 0 HB3 ASN A 171 18.995 -1.328 -0.941 1.00 0.00 H new ATOM 0 HD21 ASN A 171 21.591 -2.808 -2.469 1.00 0.00 H new ATOM 0 HD22 ASN A 171 21.125 -2.333 -4.105 1.00 0.00 H new ATOM 770 N GLN A 172 19.251 1.686 -1.668 1.00 0.00 N ATOM 771 CA GLN A 172 18.076 2.520 -1.849 1.00 0.00 C ATOM 772 C GLN A 172 16.997 1.601 -2.435 1.00 0.00 C ATOM 773 O GLN A 172 16.162 1.109 -1.687 1.00 0.00 O ATOM 774 CB GLN A 172 18.462 3.759 -2.685 1.00 0.00 C ATOM 775 CG GLN A 172 17.317 4.704 -3.065 1.00 0.00 C ATOM 776 CD GLN A 172 16.739 5.450 -1.867 1.00 0.00 C ATOM 777 OE1 GLN A 172 17.220 6.518 -1.487 1.00 0.00 O ATOM 778 NE2 GLN A 172 15.713 4.895 -1.243 1.00 0.00 N ATOM 0 H GLN A 172 19.821 1.606 -2.510 1.00 0.00 H new ATOM 0 HA GLN A 172 17.668 2.946 -0.932 1.00 0.00 H new ATOM 0 HB2 GLN A 172 19.206 4.329 -2.129 1.00 0.00 H new ATOM 0 HB3 GLN A 172 18.942 3.417 -3.602 1.00 0.00 H new ATOM 0 HG2 GLN A 172 17.677 5.427 -3.797 1.00 0.00 H new ATOM 0 HG3 GLN A 172 16.525 4.131 -3.546 1.00 0.00 H new ATOM 0 HE21 GLN A 172 15.332 4.010 -1.576 1.00 0.00 H new ATOM 0 HE22 GLN A 172 15.303 5.352 -0.429 1.00 0.00 H new ATOM 787 N ASN A 173 17.050 1.224 -3.718 1.00 0.00 N ATOM 788 CA ASN A 173 15.894 0.613 -4.395 1.00 0.00 C ATOM 789 C ASN A 173 15.686 -0.820 -3.935 1.00 0.00 C ATOM 790 O ASN A 173 14.587 -1.351 -4.045 1.00 0.00 O ATOM 791 CB ASN A 173 16.052 0.561 -5.919 1.00 0.00 C ATOM 792 CG ASN A 173 16.079 1.927 -6.575 1.00 0.00 C ATOM 793 OD1 ASN A 173 15.138 2.712 -6.488 1.00 0.00 O ATOM 794 ND2 ASN A 173 17.171 2.235 -7.237 1.00 0.00 N ATOM 0 H ASN A 173 17.875 1.329 -4.308 1.00 0.00 H new ATOM 0 HA ASN A 173 15.047 1.247 -4.134 1.00 0.00 H new ATOM 0 HB2 ASN A 173 16.974 0.033 -6.162 1.00 0.00 H new ATOM 0 HB3 ASN A 173 15.231 -0.019 -6.341 1.00 0.00 H new ATOM 0 HD21 ASN A 173 17.251 3.144 -7.693 1.00 0.00 H new ATOM 0 HD22 ASN A 173 17.938 1.566 -7.294 1.00 0.00 H new ATOM 801 N ASN A 174 16.737 -1.489 -3.459 1.00 0.00 N ATOM 802 CA ASN A 174 16.563 -2.830 -2.878 1.00 0.00 C ATOM 803 C ASN A 174 15.999 -2.777 -1.467 1.00 0.00 C ATOM 804 O ASN A 174 15.232 -3.675 -1.143 1.00 0.00 O ATOM 805 CB ASN A 174 17.801 -3.735 -2.911 1.00 0.00 C ATOM 806 CG ASN A 174 18.239 -4.059 -4.327 1.00 0.00 C ATOM 807 OD1 ASN A 174 19.530 -4.102 -4.585 1.00 0.00 O flip ATOM 808 ND2 ASN A 174 17.404 -4.235 -5.212 1.00 0.00 N flip ATOM 0 H ASN A 174 17.696 -1.140 -3.461 1.00 0.00 H new ATOM 0 HA ASN A 174 15.839 -3.295 -3.547 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.620 -3.247 -2.382 1.00 0.00 H new ATOM 0 HB3 ASN A 174 17.586 -4.661 -2.379 1.00 0.00 H new ATOM 0 HD21 ASN A 174 16.409 -4.197 -4.989 1.00 0.00 H new ATOM 0 HD22 ASN A 174 17.706 -4.419 -6.169 1.00 0.00 H new ATOM 815 N PHE A 175 16.290 -1.749 -0.652 1.00 0.00 N ATOM 816 CA PHE A 175 15.516 -1.533 0.572 1.00 0.00 C ATOM 817 C PHE A 175 14.066 -1.337 0.149 1.00 0.00 C ATOM 818 O PHE A 175 13.198 -2.018 0.677 1.00 0.00 O ATOM 819 CB PHE A 175 16.019 -0.354 1.437 1.00 0.00 C ATOM 820 CG PHE A 175 14.924 0.325 2.255 1.00 0.00 C ATOM 821 CD1 PHE A 175 14.166 1.328 1.625 1.00 0.00 C ATOM 822 CD2 PHE A 175 14.606 -0.038 3.585 1.00 0.00 C ATOM 823 CE1 PHE A 175 13.035 1.870 2.243 1.00 0.00 C ATOM 824 CE2 PHE A 175 13.572 0.640 4.256 1.00 0.00 C ATOM 825 CZ PHE A 175 12.751 1.551 3.577 1.00 0.00 C ATOM 0 H PHE A 175 17.036 -1.073 -0.816 1.00 0.00 H new ATOM 0 HA PHE A 175 15.631 -2.402 1.220 1.00 0.00 H new ATOM 0 HB2 PHE A 175 16.792 -0.717 2.114 1.00 0.00 H new ATOM 0 HB3 PHE A 175 16.486 0.387 0.788 1.00 0.00 H new ATOM 0 HD1 PHE A 175 14.462 1.685 0.650 1.00 0.00 H new ATOM 0 HD2 PHE A 175 15.152 -0.828 4.080 1.00 0.00 H new ATOM 0 HE1 PHE A 175 12.382 2.532 1.694 1.00 0.00 H new ATOM 0 HE2 PHE A 175 13.409 0.456 5.308 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.907 2.003 4.078 1.00 0.00 H new ATOM 835 N VAL A 176 13.806 -0.452 -0.823 1.00 0.00 N ATOM 836 CA VAL A 176 12.449 -0.141 -1.244 1.00 0.00 C ATOM 837 C VAL A 176 11.766 -1.428 -1.694 1.00 0.00 C ATOM 838 O VAL A 176 10.705 -1.743 -1.172 1.00 0.00 O ATOM 839 CB VAL A 176 12.417 0.976 -2.306 1.00 0.00 C ATOM 840 CG1 VAL A 176 10.981 1.299 -2.748 1.00 0.00 C ATOM 841 CG2 VAL A 176 13.030 2.272 -1.759 1.00 0.00 C ATOM 0 H VAL A 176 14.528 0.060 -1.330 1.00 0.00 H new ATOM 0 HA VAL A 176 11.886 0.263 -0.402 1.00 0.00 H new ATOM 0 HB VAL A 176 12.993 0.606 -3.154 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.000 2.091 -3.497 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.522 0.407 -3.175 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.401 1.629 -1.886 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.995 3.044 -2.528 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.465 2.602 -0.887 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.066 2.092 -1.473 1.00 0.00 H new ATOM 851 N HIS A 177 12.349 -2.203 -2.608 1.00 0.00 N ATOM 852 CA HIS A 177 11.668 -3.383 -3.103 1.00 0.00 C ATOM 853 C HIS A 177 11.453 -4.407 -1.986 1.00 0.00 C ATOM 854 O HIS A 177 10.350 -4.934 -1.901 1.00 0.00 O ATOM 855 CB HIS A 177 12.362 -3.985 -4.331 1.00 0.00 C ATOM 856 CG HIS A 177 11.482 -4.924 -5.132 1.00 0.00 C ATOM 857 ND1 HIS A 177 11.922 -5.817 -6.083 1.00 0.00 N ATOM 858 CD2 HIS A 177 10.111 -4.996 -5.116 1.00 0.00 C ATOM 859 CE1 HIS A 177 10.846 -6.408 -6.628 1.00 0.00 C ATOM 860 NE2 HIS A 177 9.713 -5.932 -6.076 1.00 0.00 N ATOM 0 H HIS A 177 13.272 -2.035 -3.009 1.00 0.00 H new ATOM 0 HA HIS A 177 10.681 -3.071 -3.445 1.00 0.00 H new ATOM 0 HB2 HIS A 177 12.699 -3.176 -4.979 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.252 -4.524 -4.006 1.00 0.00 H new ATOM 0 HD2 HIS A 177 9.454 -4.428 -4.474 1.00 0.00 H new ATOM 0 HE1 HIS A 177 10.884 -7.161 -7.402 1.00 0.00 H new ATOM 0 HE2 HIS A 177 8.757 -6.200 -6.311 1.00 0.00 H new ATOM 868 N ASP A 178 12.424 -4.657 -1.097 1.00 0.00 N ATOM 869 CA ASP A 178 12.212 -5.590 0.017 1.00 0.00 C ATOM 870 C ASP A 178 11.146 -5.062 0.974 1.00 0.00 C ATOM 871 O ASP A 178 10.391 -5.849 1.543 1.00 0.00 O ATOM 872 CB ASP A 178 13.503 -5.864 0.818 1.00 0.00 C ATOM 873 CG ASP A 178 13.918 -7.337 0.755 1.00 0.00 C ATOM 874 OD1 ASP A 178 14.077 -7.885 -0.363 1.00 0.00 O ATOM 875 OD2 ASP A 178 14.138 -7.949 1.827 1.00 0.00 O ATOM 0 H ASP A 178 13.351 -4.233 -1.126 1.00 0.00 H new ATOM 0 HA ASP A 178 11.883 -6.526 -0.434 1.00 0.00 H new ATOM 0 HB2 ASP A 178 14.310 -5.243 0.428 1.00 0.00 H new ATOM 0 HB3 ASP A 178 13.352 -5.574 1.858 1.00 0.00 H new ATOM 880 N CYS A 179 11.104 -3.744 1.185 1.00 0.00 N ATOM 881 CA CYS A 179 10.174 -3.038 2.055 1.00 0.00 C ATOM 882 C CYS A 179 8.775 -3.269 1.502 1.00 0.00 C ATOM 883 O CYS A 179 7.935 -3.882 2.159 1.00 0.00 O ATOM 884 CB CYS A 179 10.582 -1.554 2.149 1.00 0.00 C ATOM 885 SG CYS A 179 9.481 -0.441 3.056 1.00 0.00 S ATOM 0 H CYS A 179 11.757 -3.110 0.725 1.00 0.00 H new ATOM 0 HA CYS A 179 10.192 -3.409 3.080 1.00 0.00 H new ATOM 0 HB2 CYS A 179 11.567 -1.505 2.613 1.00 0.00 H new ATOM 0 HB3 CYS A 179 10.688 -1.169 1.135 1.00 0.00 H new ATOM 890 N VAL A 180 8.553 -2.860 0.258 1.00 0.00 N ATOM 891 CA VAL A 180 7.311 -2.991 -0.478 1.00 0.00 C ATOM 892 C VAL A 180 6.884 -4.452 -0.482 1.00 0.00 C ATOM 893 O VAL A 180 5.793 -4.750 -0.014 1.00 0.00 O ATOM 894 CB VAL A 180 7.499 -2.402 -1.889 1.00 0.00 C ATOM 895 CG1 VAL A 180 6.256 -2.559 -2.778 1.00 0.00 C ATOM 896 CG2 VAL A 180 7.842 -0.910 -1.790 1.00 0.00 C ATOM 0 H VAL A 180 9.280 -2.402 -0.291 1.00 0.00 H new ATOM 0 HA VAL A 180 6.506 -2.429 -0.004 1.00 0.00 H new ATOM 0 HB VAL A 180 8.312 -2.963 -2.351 1.00 0.00 H new ATOM 0 HG11 VAL A 180 6.452 -2.124 -3.758 1.00 0.00 H new ATOM 0 HG12 VAL A 180 6.021 -3.617 -2.891 1.00 0.00 H new ATOM 0 HG13 VAL A 180 5.412 -2.047 -2.317 1.00 0.00 H new ATOM 0 HG21 VAL A 180 7.974 -0.500 -2.791 1.00 0.00 H new ATOM 0 HG22 VAL A 180 7.032 -0.383 -1.286 1.00 0.00 H new ATOM 0 HG23 VAL A 180 8.764 -0.786 -1.223 1.00 0.00 H new ATOM 906 N ASN A 181 7.738 -5.363 -0.947 1.00 0.00 N ATOM 907 CA ASN A 181 7.416 -6.772 -1.130 1.00 0.00 C ATOM 908 C ASN A 181 6.940 -7.403 0.174 1.00 0.00 C ATOM 909 O ASN A 181 5.881 -8.023 0.213 1.00 0.00 O ATOM 910 CB ASN A 181 8.643 -7.510 -1.680 1.00 0.00 C ATOM 911 CG ASN A 181 8.324 -8.886 -2.237 1.00 0.00 C ATOM 912 OD1 ASN A 181 7.173 -9.299 -2.355 1.00 0.00 O ATOM 913 ND2 ASN A 181 9.349 -9.586 -2.691 1.00 0.00 N ATOM 0 H ASN A 181 8.696 -5.133 -1.212 1.00 0.00 H new ATOM 0 HA ASN A 181 6.599 -6.855 -1.847 1.00 0.00 H new ATOM 0 HB2 ASN A 181 9.099 -6.906 -2.465 1.00 0.00 H new ATOM 0 HB3 ASN A 181 9.382 -7.611 -0.886 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.191 -10.484 -3.148 1.00 0.00 H new ATOM 0 HD22 ASN A 181 10.298 -9.228 -2.585 1.00 0.00 H new ATOM 920 N ILE A 182 7.674 -7.189 1.269 1.00 0.00 N ATOM 921 CA ILE A 182 7.311 -7.720 2.576 1.00 0.00 C ATOM 922 C ILE A 182 6.020 -7.066 3.031 1.00 0.00 C ATOM 923 O ILE A 182 5.168 -7.756 3.581 1.00 0.00 O ATOM 924 CB ILE A 182 8.462 -7.472 3.572 1.00 0.00 C ATOM 925 CG1 ILE A 182 9.620 -8.465 3.338 1.00 0.00 C ATOM 926 CG2 ILE A 182 8.051 -7.452 5.053 1.00 0.00 C ATOM 927 CD1 ILE A 182 9.328 -9.901 3.788 1.00 0.00 C ATOM 0 H ILE A 182 8.535 -6.643 1.270 1.00 0.00 H new ATOM 0 HA ILE A 182 7.148 -8.796 2.521 1.00 0.00 H new ATOM 0 HB ILE A 182 8.800 -6.458 3.359 1.00 0.00 H new ATOM 0 HG12 ILE A 182 9.865 -8.473 2.276 1.00 0.00 H new ATOM 0 HG13 ILE A 182 10.503 -8.105 3.866 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.930 -7.271 5.672 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.322 -6.659 5.218 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.610 -8.412 5.321 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.196 -10.529 3.586 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.114 -9.911 4.857 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.467 -10.285 3.242 1.00 0.00 H new ATOM 939 N THR A 183 5.864 -5.759 2.832 1.00 0.00 N ATOM 940 CA THR A 183 4.673 -5.064 3.298 1.00 0.00 C ATOM 941 C THR A 183 3.476 -5.581 2.516 1.00 0.00 C ATOM 942 O THR A 183 2.392 -5.700 3.070 1.00 0.00 O ATOM 943 CB THR A 183 4.818 -3.540 3.155 1.00 0.00 C ATOM 944 OG1 THR A 183 6.011 -3.086 3.738 1.00 0.00 O ATOM 945 CG2 THR A 183 3.711 -2.778 3.896 1.00 0.00 C ATOM 0 H THR A 183 6.543 -5.166 2.355 1.00 0.00 H new ATOM 0 HA THR A 183 4.530 -5.263 4.360 1.00 0.00 H new ATOM 0 HB THR A 183 4.781 -3.355 2.082 1.00 0.00 H new ATOM 0 HG1 THR A 183 6.771 -3.360 3.184 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.857 -1.706 3.765 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.740 -3.064 3.492 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.749 -3.022 4.958 1.00 0.00 H new ATOM 953 N ILE A 184 3.631 -5.874 1.233 1.00 0.00 N ATOM 954 CA ILE A 184 2.564 -6.325 0.353 1.00 0.00 C ATOM 955 C ILE A 184 2.200 -7.743 0.757 1.00 0.00 C ATOM 956 O ILE A 184 1.023 -8.005 1.012 1.00 0.00 O ATOM 957 CB ILE A 184 2.987 -6.126 -1.120 1.00 0.00 C ATOM 958 CG1 ILE A 184 2.976 -4.611 -1.448 1.00 0.00 C ATOM 959 CG2 ILE A 184 2.133 -6.924 -2.120 1.00 0.00 C ATOM 960 CD1 ILE A 184 1.595 -3.998 -1.690 1.00 0.00 C ATOM 0 H ILE A 184 4.532 -5.802 0.761 1.00 0.00 H new ATOM 0 HA ILE A 184 1.652 -5.737 0.451 1.00 0.00 H new ATOM 0 HB ILE A 184 3.996 -6.524 -1.230 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.453 -4.076 -0.627 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.588 -4.445 -2.334 1.00 0.00 H new ATOM 0 HG21 ILE A 184 2.488 -6.735 -3.133 1.00 0.00 H new ATOM 0 HG22 ILE A 184 2.214 -7.988 -1.900 1.00 0.00 H new ATOM 0 HG23 ILE A 184 1.091 -6.615 -2.037 1.00 0.00 H new ATOM 0 HD11 ILE A 184 1.702 -2.936 -1.911 1.00 0.00 H new ATOM 0 HD12 ILE A 184 1.118 -4.498 -2.533 1.00 0.00 H new ATOM 0 HD13 ILE A 184 0.980 -4.123 -0.799 1.00 0.00 H new ATOM 972 N LYS A 185 3.183 -8.634 0.918 1.00 0.00 N ATOM 973 CA LYS A 185 2.898 -9.987 1.352 1.00 0.00 C ATOM 974 C LYS A 185 2.246 -9.958 2.716 1.00 0.00 C ATOM 975 O LYS A 185 1.154 -10.492 2.852 1.00 0.00 O ATOM 976 CB LYS A 185 4.146 -10.888 1.319 1.00 0.00 C ATOM 977 CG LYS A 185 3.962 -12.060 0.337 1.00 0.00 C ATOM 978 CD LYS A 185 4.319 -13.427 0.918 1.00 0.00 C ATOM 979 CE LYS A 185 3.389 -13.810 2.074 1.00 0.00 C ATOM 980 NZ LYS A 185 3.566 -15.217 2.480 1.00 0.00 N ATOM 0 H LYS A 185 4.170 -8.437 0.754 1.00 0.00 H new ATOM 0 HA LYS A 185 2.198 -10.434 0.646 1.00 0.00 H new ATOM 0 HB2 LYS A 185 5.015 -10.299 1.027 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.344 -11.275 2.318 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.925 -12.080 0.003 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.578 -11.881 -0.544 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.257 -14.183 0.135 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.351 -13.415 1.269 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.583 -13.159 2.927 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.353 -13.646 1.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.919 -15.436 3.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 3.356 -15.840 1.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.548 -15.368 2.789 1.00 0.00 H new ATOM 994 N GLN A 186 2.847 -9.315 3.716 1.00 0.00 N ATOM 995 CA GLN A 186 2.304 -9.324 5.067 1.00 0.00 C ATOM 996 C GLN A 186 0.968 -8.591 5.174 1.00 0.00 C ATOM 997 O GLN A 186 0.193 -8.939 6.069 1.00 0.00 O ATOM 998 CB GLN A 186 3.327 -8.789 6.086 1.00 0.00 C ATOM 999 CG GLN A 186 4.118 -9.922 6.751 1.00 0.00 C ATOM 1000 CD GLN A 186 5.089 -10.704 5.864 1.00 0.00 C ATOM 1001 OE1 GLN A 186 4.690 -11.471 4.991 1.00 0.00 O ATOM 1002 NE2 GLN A 186 6.377 -10.614 6.149 1.00 0.00 N ATOM 0 H GLN A 186 3.710 -8.782 3.613 1.00 0.00 H new ATOM 0 HA GLN A 186 2.100 -10.366 5.312 1.00 0.00 H new ATOM 0 HB2 GLN A 186 4.017 -8.110 5.585 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.809 -8.210 6.851 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.683 -9.499 7.581 1.00 0.00 H new ATOM 0 HG3 GLN A 186 3.405 -10.628 7.178 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.695 -9.973 6.876 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.053 -11.185 5.642 1.00 0.00 H new ATOM 1011 N HIS A 187 0.661 -7.638 4.290 1.00 0.00 N ATOM 1012 CA HIS A 187 -0.670 -7.047 4.218 1.00 0.00 C ATOM 1013 C HIS A 187 -1.653 -8.009 3.542 1.00 0.00 C ATOM 1014 O HIS A 187 -2.851 -7.836 3.699 1.00 0.00 O ATOM 1015 CB HIS A 187 -0.634 -5.698 3.482 1.00 0.00 C ATOM 1016 CG HIS A 187 -1.807 -4.817 3.799 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -1.919 -4.025 4.918 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -2.913 -4.610 3.023 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -3.082 -3.364 4.823 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -3.729 -3.696 3.694 1.00 0.00 N ATOM 0 H HIS A 187 1.323 -7.260 3.612 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.015 -6.865 5.236 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.286 -5.174 3.743 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -0.604 -5.879 2.408 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.118 -5.069 2.067 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.449 -2.660 5.555 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.638 -3.349 3.387 1.00 0.00 H new ATOM 1028 N THR A 188 -1.184 -9.037 2.833 1.00 0.00 N ATOM 1029 CA THR A 188 -2.026 -9.985 2.110 1.00 0.00 C ATOM 1030 C THR A 188 -2.290 -11.224 2.977 1.00 0.00 C ATOM 1031 O THR A 188 -3.416 -11.716 3.027 1.00 0.00 O ATOM 1032 CB THR A 188 -1.383 -10.327 0.756 1.00 0.00 C ATOM 1033 OG1 THR A 188 -1.184 -9.131 0.026 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.282 -11.225 -0.093 1.00 0.00 C ATOM 0 H THR A 188 -0.187 -9.236 2.745 1.00 0.00 H new ATOM 0 HA THR A 188 -2.997 -9.537 1.898 1.00 0.00 H new ATOM 0 HB THR A 188 -0.447 -10.846 0.962 1.00 0.00 H new ATOM 0 HG1 THR A 188 -0.481 -8.600 0.454 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.789 -11.442 -1.041 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.472 -12.157 0.439 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.228 -10.717 -0.284 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.301 -11.713 3.736 1.00 0.00 N ATOM 1043 CA VAL A 189 -1.480 -12.924 4.536 1.00 0.00 C ATOM 1044 C VAL A 189 -2.574 -12.650 5.556 1.00 0.00 C ATOM 1045 O VAL A 189 -3.569 -13.355 5.615 1.00 0.00 O ATOM 1046 CB VAL A 189 -0.187 -13.374 5.249 1.00 0.00 C ATOM 1047 CG1 VAL A 189 -0.145 -14.878 5.429 1.00 0.00 C ATOM 1048 CG2 VAL A 189 1.088 -13.010 4.513 1.00 0.00 C ATOM 0 H VAL A 189 -0.376 -11.290 3.811 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.754 -13.741 3.869 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.222 -12.844 6.201 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.779 -15.158 5.934 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.998 -15.197 6.029 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.186 -15.362 4.453 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.949 -13.362 5.081 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.086 -13.478 3.529 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.146 -11.927 4.399 1.00 0.00 H new ATOM 1058 N THR A 190 -2.426 -11.573 6.326 1.00 0.00 N ATOM 1059 CA THR A 190 -3.362 -11.294 7.404 1.00 0.00 C ATOM 1060 C THR A 190 -4.719 -10.811 6.861 1.00 0.00 C ATOM 1061 O THR A 190 -5.690 -10.790 7.615 1.00 0.00 O ATOM 1062 CB THR A 190 -2.680 -10.345 8.406 1.00 0.00 C ATOM 1063 OG1 THR A 190 -3.294 -10.363 9.681 1.00 0.00 O ATOM 1064 CG2 THR A 190 -2.631 -8.897 7.905 1.00 0.00 C ATOM 0 H THR A 190 -1.676 -10.890 6.223 1.00 0.00 H new ATOM 0 HA THR A 190 -3.614 -12.203 7.949 1.00 0.00 H new ATOM 0 HB THR A 190 -1.662 -10.725 8.499 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.823 -9.746 10.279 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.140 -8.271 8.650 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.072 -8.854 6.970 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.646 -8.535 7.738 1.00 0.00 H new ATOM 1072 N THR A 191 -4.822 -10.438 5.578 1.00 0.00 N ATOM 1073 CA THR A 191 -6.085 -9.935 5.034 1.00 0.00 C ATOM 1074 C THR A 191 -6.936 -11.065 4.429 1.00 0.00 C ATOM 1075 O THR A 191 -8.155 -10.939 4.349 1.00 0.00 O ATOM 1076 CB THR A 191 -5.829 -8.730 4.121 1.00 0.00 C ATOM 1077 OG1 THR A 191 -6.855 -7.774 4.247 1.00 0.00 O ATOM 1078 CG2 THR A 191 -5.558 -9.108 2.665 1.00 0.00 C ATOM 0 H THR A 191 -4.055 -10.475 4.907 1.00 0.00 H new ATOM 0 HA THR A 191 -6.709 -9.553 5.842 1.00 0.00 H new ATOM 0 HB THR A 191 -4.902 -8.273 4.466 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.534 -6.905 3.927 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.386 -8.204 2.080 1.00 0.00 H new ATOM 0 HG22 THR A 191 -4.676 -9.747 2.613 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.418 -9.643 2.262 1.00 0.00 H new ATOM 1086 N THR A 192 -6.341 -12.235 4.159 1.00 0.00 N ATOM 1087 CA THR A 192 -7.036 -13.466 3.766 1.00 0.00 C ATOM 1088 C THR A 192 -8.047 -13.943 4.833 1.00 0.00 C ATOM 1089 O THR A 192 -8.745 -14.941 4.655 1.00 0.00 O ATOM 1090 CB THR A 192 -5.947 -14.520 3.477 1.00 0.00 C ATOM 1091 OG1 THR A 192 -6.305 -15.437 2.464 1.00 0.00 O ATOM 1092 CG2 THR A 192 -5.576 -15.357 4.707 1.00 0.00 C ATOM 0 H THR A 192 -5.329 -12.353 4.210 1.00 0.00 H new ATOM 0 HA THR A 192 -7.642 -13.290 2.877 1.00 0.00 H new ATOM 0 HB THR A 192 -5.099 -13.915 3.155 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.574 -16.076 2.328 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.806 -16.079 4.437 1.00 0.00 H new ATOM 0 HG22 THR A 192 -5.200 -14.702 5.493 1.00 0.00 H new ATOM 0 HG23 THR A 192 -6.459 -15.886 5.067 1.00 0.00 H new ATOM 1100 N THR A 193 -8.077 -13.275 5.987 1.00 0.00 N ATOM 1101 CA THR A 193 -8.748 -13.666 7.211 1.00 0.00 C ATOM 1102 C THR A 193 -9.710 -12.549 7.647 1.00 0.00 C ATOM 1103 O THR A 193 -10.059 -12.383 8.820 1.00 0.00 O ATOM 1104 CB THR A 193 -7.625 -14.115 8.173 1.00 0.00 C ATOM 1105 OG1 THR A 193 -7.890 -15.419 8.617 1.00 0.00 O ATOM 1106 CG2 THR A 193 -7.285 -13.201 9.349 1.00 0.00 C ATOM 0 H THR A 193 -7.595 -12.382 6.090 1.00 0.00 H new ATOM 0 HA THR A 193 -9.427 -14.516 7.137 1.00 0.00 H new ATOM 0 HB THR A 193 -6.720 -14.062 7.568 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.179 -15.708 9.226 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.480 -13.646 9.935 1.00 0.00 H new ATOM 0 HG22 THR A 193 -6.966 -12.229 8.974 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.166 -13.076 9.979 1.00 0.00 H new ATOM 1114 N LYS A 194 -10.132 -11.734 6.678 1.00 0.00 N ATOM 1115 CA LYS A 194 -11.143 -10.698 6.826 1.00 0.00 C ATOM 1116 C LYS A 194 -11.911 -10.482 5.526 1.00 0.00 C ATOM 1117 O LYS A 194 -12.479 -9.408 5.338 1.00 0.00 O ATOM 1118 CB LYS A 194 -10.514 -9.429 7.425 1.00 0.00 C ATOM 1119 CG LYS A 194 -9.258 -8.901 6.713 1.00 0.00 C ATOM 1120 CD LYS A 194 -8.539 -7.820 7.534 1.00 0.00 C ATOM 1121 CE LYS A 194 -7.781 -8.460 8.711 1.00 0.00 C ATOM 1122 NZ LYS A 194 -7.589 -7.515 9.834 1.00 0.00 N ATOM 0 H LYS A 194 -9.759 -11.784 5.730 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.902 -11.020 7.539 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.266 -8.640 7.426 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.261 -9.629 8.466 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.573 -9.728 6.526 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.537 -8.492 5.742 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.843 -7.274 6.898 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.263 -7.097 7.909 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.331 -9.333 9.063 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.809 -8.813 8.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.074 -7.990 10.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.042 -6.693 9.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.516 -7.197 10.182 1.00 0.00 H new ATOM 1136 N GLY A 195 -11.928 -11.482 4.635 1.00 0.00 N ATOM 1137 CA GLY A 195 -12.731 -11.445 3.422 1.00 0.00 C ATOM 1138 C GLY A 195 -12.364 -10.219 2.603 1.00 0.00 C ATOM 1139 O GLY A 195 -13.234 -9.464 2.173 1.00 0.00 O ATOM 0 H GLY A 195 -11.382 -12.337 4.742 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.564 -12.349 2.836 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.791 -11.421 3.676 1.00 0.00 H new ATOM 1143 N GLU A 196 -11.064 -9.962 2.501 1.00 0.00 N ATOM 1144 CA GLU A 196 -10.525 -8.933 1.628 1.00 0.00 C ATOM 1145 C GLU A 196 -10.487 -9.448 0.186 1.00 0.00 C ATOM 1146 O GLU A 196 -10.459 -10.659 -0.066 1.00 0.00 O ATOM 1147 CB GLU A 196 -9.120 -8.589 2.123 1.00 0.00 C ATOM 1148 CG GLU A 196 -8.390 -7.473 1.372 1.00 0.00 C ATOM 1149 CD GLU A 196 -9.167 -6.163 1.338 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -9.006 -5.374 2.289 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -9.909 -5.930 0.359 1.00 0.00 O ATOM 0 H GLU A 196 -10.352 -10.468 3.027 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.149 -8.040 1.646 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.187 -8.307 3.174 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.510 -9.491 2.073 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.422 -7.301 1.842 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.195 -7.799 0.350 1.00 0.00 H new ATOM 1158 N ASN A 197 -10.413 -8.511 -0.754 1.00 0.00 N ATOM 1159 CA ASN A 197 -10.233 -8.664 -2.180 1.00 0.00 C ATOM 1160 C ASN A 197 -9.087 -7.742 -2.582 1.00 0.00 C ATOM 1161 O ASN A 197 -9.204 -6.526 -2.471 1.00 0.00 O ATOM 1162 CB ASN A 197 -11.523 -8.316 -2.946 1.00 0.00 C ATOM 1163 CG ASN A 197 -12.354 -7.138 -2.438 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -13.581 -7.202 -2.462 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -11.786 -6.053 -1.941 1.00 0.00 N ATOM 0 H ASN A 197 -10.486 -7.526 -0.501 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.000 -9.699 -2.429 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.254 -8.114 -3.983 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.161 -9.200 -2.949 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.364 -5.291 -1.588 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -10.769 -5.978 -1.911 1.00 0.00 H new ATOM 1172 N PHE A 198 -7.963 -8.308 -3.012 1.00 0.00 N ATOM 1173 CA PHE A 198 -6.870 -7.563 -3.619 1.00 0.00 C ATOM 1174 C PHE A 198 -6.506 -8.228 -4.934 1.00 0.00 C ATOM 1175 O PHE A 198 -5.608 -9.067 -5.004 1.00 0.00 O ATOM 1176 CB PHE A 198 -5.675 -7.394 -2.659 1.00 0.00 C ATOM 1177 CG PHE A 198 -5.915 -6.491 -1.457 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -6.726 -5.347 -1.577 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -5.330 -6.778 -0.207 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -7.016 -4.550 -0.470 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -5.501 -5.888 0.871 1.00 0.00 C ATOM 1182 CZ PHE A 198 -6.353 -4.779 0.745 1.00 0.00 C ATOM 0 H PHE A 198 -7.786 -9.310 -2.947 1.00 0.00 H new ATOM 0 HA PHE A 198 -7.190 -6.543 -3.829 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -5.382 -8.379 -2.297 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -4.832 -6.998 -3.225 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -7.131 -5.082 -2.543 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -4.751 -7.680 -0.076 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -7.748 -3.760 -0.548 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.975 -6.059 1.798 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.497 -4.107 1.578 1.00 0.00 H new ATOM 1192 N THR A 199 -7.238 -7.868 -5.982 1.00 0.00 N ATOM 1193 CA THR A 199 -6.876 -8.156 -7.357 1.00 0.00 C ATOM 1194 C THR A 199 -5.531 -7.516 -7.696 1.00 0.00 C ATOM 1195 O THR A 199 -5.111 -6.553 -7.060 1.00 0.00 O ATOM 1196 CB THR A 199 -7.972 -7.602 -8.281 1.00 0.00 C ATOM 1197 OG1 THR A 199 -8.319 -6.259 -7.986 1.00 0.00 O ATOM 1198 CG2 THR A 199 -9.252 -8.428 -8.150 1.00 0.00 C ATOM 0 H THR A 199 -8.117 -7.358 -5.893 1.00 0.00 H new ATOM 0 HA THR A 199 -6.785 -9.234 -7.494 1.00 0.00 H new ATOM 0 HB THR A 199 -7.557 -7.654 -9.288 1.00 0.00 H new ATOM 0 HG1 THR A 199 -9.018 -5.958 -8.604 1.00 0.00 H new ATOM 0 HG21 THR A 199 -10.017 -8.021 -8.811 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.047 -9.463 -8.425 1.00 0.00 H new ATOM 0 HG23 THR A 199 -9.606 -8.390 -7.120 1.00 0.00 H new ATOM 1206 N GLU A 200 -4.939 -7.935 -8.805 1.00 0.00 N ATOM 1207 CA GLU A 200 -3.775 -7.351 -9.448 1.00 0.00 C ATOM 1208 C GLU A 200 -3.821 -5.825 -9.521 1.00 0.00 C ATOM 1209 O GLU A 200 -2.804 -5.182 -9.306 1.00 0.00 O ATOM 1210 CB GLU A 200 -3.646 -7.980 -10.846 1.00 0.00 C ATOM 1211 CG GLU A 200 -4.840 -7.788 -11.807 1.00 0.00 C ATOM 1212 CD GLU A 200 -5.936 -8.865 -11.756 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -6.470 -9.210 -10.678 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -6.449 -9.201 -12.849 1.00 0.00 O ATOM 0 H GLU A 200 -5.285 -8.749 -9.313 1.00 0.00 H new ATOM 0 HA GLU A 200 -2.895 -7.572 -8.843 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -2.756 -7.569 -11.323 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -3.477 -9.050 -10.723 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -5.299 -6.823 -11.594 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -4.455 -7.740 -12.826 1.00 0.00 H new ATOM 1221 N THR A 201 -4.988 -5.237 -9.771 1.00 0.00 N ATOM 1222 CA THR A 201 -5.162 -3.798 -9.903 1.00 0.00 C ATOM 1223 C THR A 201 -4.951 -3.148 -8.540 1.00 0.00 C ATOM 1224 O THR A 201 -4.237 -2.152 -8.430 1.00 0.00 O ATOM 1225 CB THR A 201 -6.571 -3.517 -10.459 1.00 0.00 C ATOM 1226 OG1 THR A 201 -6.770 -4.265 -11.645 1.00 0.00 O ATOM 1227 CG2 THR A 201 -6.852 -2.044 -10.766 1.00 0.00 C ATOM 0 H THR A 201 -5.855 -5.761 -9.889 1.00 0.00 H new ATOM 0 HA THR A 201 -4.433 -3.376 -10.595 1.00 0.00 H new ATOM 0 HB THR A 201 -7.261 -3.811 -9.668 1.00 0.00 H new ATOM 0 HG1 THR A 201 -7.667 -4.087 -11.997 1.00 0.00 H new ATOM 0 HG21 THR A 201 -7.866 -1.940 -11.153 1.00 0.00 H new ATOM 0 HG22 THR A 201 -6.749 -1.456 -9.854 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.141 -1.686 -11.511 1.00 0.00 H new ATOM 1235 N ASP A 202 -5.543 -3.747 -7.510 1.00 0.00 N ATOM 1236 CA ASP A 202 -5.407 -3.284 -6.133 1.00 0.00 C ATOM 1237 C ASP A 202 -3.938 -3.379 -5.747 1.00 0.00 C ATOM 1238 O ASP A 202 -3.354 -2.381 -5.335 1.00 0.00 O ATOM 1239 CB ASP A 202 -6.285 -4.093 -5.163 1.00 0.00 C ATOM 1240 CG ASP A 202 -7.682 -3.514 -4.985 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -7.779 -2.369 -4.486 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -8.669 -4.201 -5.327 1.00 0.00 O ATOM 0 H ASP A 202 -6.134 -4.572 -7.609 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.750 -2.252 -6.065 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -6.368 -5.117 -5.528 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -5.793 -4.139 -4.192 1.00 0.00 H new ATOM 1247 N VAL A 203 -3.314 -4.542 -5.965 1.00 0.00 N ATOM 1248 CA VAL A 203 -1.923 -4.780 -5.604 1.00 0.00 C ATOM 1249 C VAL A 203 -1.034 -3.778 -6.335 1.00 0.00 C ATOM 1250 O VAL A 203 -0.191 -3.146 -5.711 1.00 0.00 O ATOM 1251 CB VAL A 203 -1.534 -6.245 -5.877 1.00 0.00 C ATOM 1252 CG1 VAL A 203 -0.067 -6.523 -5.521 1.00 0.00 C ATOM 1253 CG2 VAL A 203 -2.403 -7.195 -5.044 1.00 0.00 C ATOM 0 H VAL A 203 -3.768 -5.346 -6.400 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.781 -4.625 -4.534 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.687 -6.414 -6.943 1.00 0.00 H new ATOM 0 HG11 VAL A 203 0.166 -7.567 -5.729 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.580 -5.881 -6.118 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.096 -6.318 -4.463 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.115 -8.226 -5.249 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.261 -6.983 -3.984 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.452 -7.053 -5.306 1.00 0.00 H new ATOM 1263 N LYS A 204 -1.247 -3.573 -7.634 1.00 0.00 N ATOM 1264 CA LYS A 204 -0.474 -2.600 -8.414 1.00 0.00 C ATOM 1265 C LYS A 204 -0.588 -1.191 -7.825 1.00 0.00 C ATOM 1266 O LYS A 204 0.403 -0.461 -7.790 1.00 0.00 O ATOM 1267 CB LYS A 204 -0.903 -2.650 -9.892 1.00 0.00 C ATOM 1268 CG LYS A 204 -0.271 -3.861 -10.595 1.00 0.00 C ATOM 1269 CD LYS A 204 -0.925 -4.284 -11.918 1.00 0.00 C ATOM 1270 CE LYS A 204 -0.804 -3.174 -12.964 1.00 0.00 C ATOM 1271 NZ LYS A 204 -0.621 -3.678 -14.342 1.00 0.00 N ATOM 0 H LYS A 204 -1.954 -4.071 -8.175 1.00 0.00 H new ATOM 0 HA LYS A 204 0.581 -2.869 -8.362 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.989 -2.709 -9.960 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -0.602 -1.732 -10.396 1.00 0.00 H new ATOM 0 HG2 LYS A 204 0.779 -3.639 -10.786 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.298 -4.709 -9.911 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -0.451 -5.193 -12.289 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -1.976 -4.519 -11.750 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -1.699 -2.554 -12.929 1.00 0.00 H new ATOM 0 HE3 LYS A 204 0.039 -2.533 -12.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -0.546 -2.875 -14.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 0.248 -4.247 -14.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -1.436 -4.267 -14.607 1.00 0.00 H new ATOM 1285 N MET A 205 -1.772 -0.786 -7.359 1.00 0.00 N ATOM 1286 CA MET A 205 -1.933 0.485 -6.655 1.00 0.00 C ATOM 1287 C MET A 205 -1.176 0.456 -5.328 1.00 0.00 C ATOM 1288 O MET A 205 -0.397 1.372 -5.071 1.00 0.00 O ATOM 1289 CB MET A 205 -3.422 0.826 -6.457 1.00 0.00 C ATOM 1290 CG MET A 205 -4.009 1.473 -7.714 1.00 0.00 C ATOM 1291 SD MET A 205 -5.612 0.829 -8.276 1.00 0.00 S ATOM 1292 CE MET A 205 -5.947 1.982 -9.638 1.00 0.00 C ATOM 0 H MET A 205 -2.634 -1.322 -7.458 1.00 0.00 H new ATOM 0 HA MET A 205 -1.504 1.278 -7.268 1.00 0.00 H new ATOM 0 HB2 MET A 205 -3.978 -0.081 -6.217 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.534 1.502 -5.609 1.00 0.00 H new ATOM 0 HG2 MET A 205 -4.115 2.542 -7.531 1.00 0.00 H new ATOM 0 HG3 MET A 205 -3.290 1.358 -8.526 1.00 0.00 H new ATOM 0 HE1 MET A 205 -6.696 1.552 -10.303 1.00 0.00 H new ATOM 0 HE2 MET A 205 -6.318 2.924 -9.234 1.00 0.00 H new ATOM 0 HE3 MET A 205 -5.028 2.163 -10.196 1.00 0.00 H new ATOM 1302 N MET A 206 -1.384 -0.574 -4.504 1.00 0.00 N ATOM 1303 CA MET A 206 -0.752 -0.750 -3.204 1.00 0.00 C ATOM 1304 C MET A 206 0.767 -0.668 -3.334 1.00 0.00 C ATOM 1305 O MET A 206 1.362 0.156 -2.655 1.00 0.00 O ATOM 1306 CB MET A 206 -1.174 -2.081 -2.570 1.00 0.00 C ATOM 1307 CG MET A 206 -2.628 -2.099 -2.089 1.00 0.00 C ATOM 1308 SD MET A 206 -3.493 -3.676 -2.382 1.00 0.00 S ATOM 1309 CE MET A 206 -2.738 -4.776 -1.164 1.00 0.00 C ATOM 0 H MET A 206 -2.022 -1.334 -4.737 1.00 0.00 H new ATOM 0 HA MET A 206 -1.084 0.055 -2.549 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.031 -2.881 -3.296 1.00 0.00 H new ATOM 0 HB3 MET A 206 -0.518 -2.296 -1.726 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.648 -1.879 -1.022 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.174 -1.300 -2.589 1.00 0.00 H new ATOM 0 HE1 MET A 206 -2.917 -5.813 -1.450 1.00 0.00 H new ATOM 0 HE2 MET A 206 -1.665 -4.591 -1.122 1.00 0.00 H new ATOM 0 HE3 MET A 206 -3.177 -4.589 -0.184 1.00 0.00 H new ATOM 1319 N GLU A 207 1.413 -1.479 -4.174 1.00 0.00 N ATOM 1320 CA GLU A 207 2.864 -1.529 -4.329 1.00 0.00 C ATOM 1321 C GLU A 207 3.418 -0.117 -4.548 1.00 0.00 C ATOM 1322 O GLU A 207 4.371 0.293 -3.890 1.00 0.00 O ATOM 1323 CB GLU A 207 3.220 -2.439 -5.520 1.00 0.00 C ATOM 1324 CG GLU A 207 2.949 -3.935 -5.281 1.00 0.00 C ATOM 1325 CD GLU A 207 3.131 -4.783 -6.549 1.00 0.00 C ATOM 1326 OE1 GLU A 207 2.707 -4.364 -7.654 1.00 0.00 O ATOM 1327 OE2 GLU A 207 3.750 -5.867 -6.479 1.00 0.00 O ATOM 0 H GLU A 207 0.925 -2.137 -4.782 1.00 0.00 H new ATOM 0 HA GLU A 207 3.313 -1.937 -3.423 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.652 -2.114 -6.392 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.275 -2.307 -5.759 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.621 -4.302 -4.505 1.00 0.00 H new ATOM 0 HG3 GLU A 207 1.932 -4.060 -4.908 1.00 0.00 H new ATOM 1334 N ARG A 208 2.797 0.650 -5.448 1.00 0.00 N ATOM 1335 CA ARG A 208 3.195 2.021 -5.754 1.00 0.00 C ATOM 1336 C ARG A 208 3.064 2.946 -4.544 1.00 0.00 C ATOM 1337 O ARG A 208 3.987 3.698 -4.236 1.00 0.00 O ATOM 1338 CB ARG A 208 2.328 2.535 -6.899 1.00 0.00 C ATOM 1339 CG ARG A 208 2.783 1.985 -8.253 1.00 0.00 C ATOM 1340 CD ARG A 208 2.046 2.670 -9.403 1.00 0.00 C ATOM 1341 NE ARG A 208 0.709 2.108 -9.647 1.00 0.00 N ATOM 1342 CZ ARG A 208 0.448 1.126 -10.517 1.00 0.00 C ATOM 1343 NH1 ARG A 208 1.418 0.328 -10.945 1.00 0.00 N ATOM 1344 NH2 ARG A 208 -0.790 0.973 -10.969 1.00 0.00 N ATOM 0 H ARG A 208 1.994 0.330 -5.990 1.00 0.00 H new ATOM 0 HA ARG A 208 4.247 2.018 -6.038 1.00 0.00 H new ATOM 0 HB2 ARG A 208 1.290 2.253 -6.723 1.00 0.00 H new ATOM 0 HB3 ARG A 208 2.363 3.624 -6.920 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.857 2.133 -8.366 1.00 0.00 H new ATOM 0 HG3 ARG A 208 2.603 0.911 -8.291 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.952 3.734 -9.184 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.642 2.583 -10.312 1.00 0.00 H new ATOM 0 HE ARG A 208 -0.073 2.493 -9.117 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.372 0.461 -10.611 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.209 -0.418 -11.608 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.530 1.600 -10.653 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.002 0.228 -11.633 1.00 0.00 H new ATOM 1358 N VAL A 209 1.914 2.949 -3.879 1.00 0.00 N ATOM 1359 CA VAL A 209 1.665 3.739 -2.692 1.00 0.00 C ATOM 1360 C VAL A 209 2.683 3.365 -1.600 1.00 0.00 C ATOM 1361 O VAL A 209 3.216 4.249 -0.927 1.00 0.00 O ATOM 1362 CB VAL A 209 0.172 3.479 -2.381 1.00 0.00 C ATOM 1363 CG1 VAL A 209 -0.134 2.766 -1.086 1.00 0.00 C ATOM 1364 CG2 VAL A 209 -0.710 4.708 -2.425 1.00 0.00 C ATOM 0 H VAL A 209 1.112 2.386 -4.163 1.00 0.00 H new ATOM 0 HA VAL A 209 1.813 4.814 -2.794 1.00 0.00 H new ATOM 0 HB VAL A 209 -0.065 2.810 -3.208 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -1.212 2.644 -0.984 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.344 1.786 -1.088 1.00 0.00 H new ATOM 0 HG13 VAL A 209 0.246 3.352 -0.249 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -1.738 4.427 -2.194 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -0.359 5.434 -1.692 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.670 5.149 -3.421 1.00 0.00 H new ATOM 1374 N VAL A 210 2.987 2.076 -1.435 1.00 0.00 N ATOM 1375 CA VAL A 210 3.909 1.590 -0.425 1.00 0.00 C ATOM 1376 C VAL A 210 5.340 2.009 -0.789 1.00 0.00 C ATOM 1377 O VAL A 210 6.076 2.361 0.122 1.00 0.00 O ATOM 1378 CB VAL A 210 3.714 0.069 -0.237 1.00 0.00 C ATOM 1379 CG1 VAL A 210 4.652 -0.542 0.805 1.00 0.00 C ATOM 1380 CG2 VAL A 210 2.315 -0.312 0.295 1.00 0.00 C ATOM 0 H VAL A 210 2.589 1.335 -2.012 1.00 0.00 H new ATOM 0 HA VAL A 210 3.705 2.041 0.546 1.00 0.00 H new ATOM 0 HB VAL A 210 3.899 -0.307 -1.243 1.00 0.00 H new ATOM 0 HG11 VAL A 210 4.460 -1.612 0.885 1.00 0.00 H new ATOM 0 HG12 VAL A 210 5.687 -0.381 0.502 1.00 0.00 H new ATOM 0 HG13 VAL A 210 4.479 -0.069 1.772 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.249 -1.395 0.403 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.154 0.160 1.264 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.554 0.030 -0.406 1.00 0.00 H new ATOM 1390 N GLU A 211 5.735 2.063 -2.069 1.00 0.00 N ATOM 1391 CA GLU A 211 7.035 2.588 -2.500 1.00 0.00 C ATOM 1392 C GLU A 211 7.245 3.998 -1.946 1.00 0.00 C ATOM 1393 O GLU A 211 8.278 4.239 -1.325 1.00 0.00 O ATOM 1394 CB GLU A 211 7.148 2.594 -4.040 1.00 0.00 C ATOM 1395 CG GLU A 211 7.547 1.252 -4.659 1.00 0.00 C ATOM 1396 CD GLU A 211 7.305 1.180 -6.173 1.00 0.00 C ATOM 1397 OE1 GLU A 211 7.665 2.134 -6.908 1.00 0.00 O ATOM 1398 OE2 GLU A 211 6.765 0.155 -6.648 1.00 0.00 O ATOM 0 H GLU A 211 5.153 1.739 -2.842 1.00 0.00 H new ATOM 0 HA GLU A 211 7.813 1.934 -2.107 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.190 2.901 -4.459 1.00 0.00 H new ATOM 0 HB3 GLU A 211 7.880 3.346 -4.334 1.00 0.00 H new ATOM 0 HG2 GLU A 211 8.603 1.068 -4.459 1.00 0.00 H new ATOM 0 HG3 GLU A 211 6.986 0.455 -4.171 1.00 0.00 H new ATOM 1405 N GLN A 212 6.283 4.915 -2.126 1.00 0.00 N ATOM 1406 CA GLN A 212 6.356 6.257 -1.538 1.00 0.00 C ATOM 1407 C GLN A 212 6.628 6.163 -0.036 1.00 0.00 C ATOM 1408 O GLN A 212 7.606 6.725 0.453 1.00 0.00 O ATOM 1409 CB GLN A 212 5.047 7.035 -1.757 1.00 0.00 C ATOM 1410 CG GLN A 212 4.998 7.928 -2.999 1.00 0.00 C ATOM 1411 CD GLN A 212 5.925 9.135 -2.946 1.00 0.00 C ATOM 1412 OE1 GLN A 212 5.661 10.095 -2.220 1.00 0.00 O ATOM 1413 NE2 GLN A 212 6.976 9.143 -3.745 1.00 0.00 N ATOM 0 H GLN A 212 5.441 4.748 -2.678 1.00 0.00 H new ATOM 0 HA GLN A 212 7.170 6.787 -2.032 1.00 0.00 H new ATOM 0 HB2 GLN A 212 4.227 6.319 -1.816 1.00 0.00 H new ATOM 0 HB3 GLN A 212 4.865 7.656 -0.880 1.00 0.00 H new ATOM 0 HG2 GLN A 212 5.253 7.328 -3.873 1.00 0.00 H new ATOM 0 HG3 GLN A 212 3.975 8.277 -3.140 1.00 0.00 H new ATOM 0 HE21 GLN A 212 7.173 8.336 -4.336 1.00 0.00 H new ATOM 0 HE22 GLN A 212 7.591 9.956 -3.771 1.00 0.00 H new ATOM 1422 N MET A 213 5.762 5.464 0.700 1.00 0.00 N ATOM 1423 CA MET A 213 5.830 5.355 2.149 1.00 0.00 C ATOM 1424 C MET A 213 7.153 4.730 2.602 1.00 0.00 C ATOM 1425 O MET A 213 7.698 5.170 3.606 1.00 0.00 O ATOM 1426 CB MET A 213 4.598 4.558 2.610 1.00 0.00 C ATOM 1427 CG MET A 213 3.340 5.410 2.378 1.00 0.00 C ATOM 1428 SD MET A 213 1.784 4.639 1.833 1.00 0.00 S ATOM 1429 CE MET A 213 1.687 3.206 2.910 1.00 0.00 C ATOM 0 H MET A 213 4.981 4.950 0.293 1.00 0.00 H new ATOM 0 HA MET A 213 5.812 6.341 2.613 1.00 0.00 H new ATOM 0 HB2 MET A 213 4.526 3.621 2.057 1.00 0.00 H new ATOM 0 HB3 MET A 213 4.689 4.299 3.665 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.130 5.932 3.311 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.598 6.169 1.639 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.800 2.623 2.661 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.576 2.589 2.776 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.626 3.534 3.948 1.00 0.00 H new ATOM 1439 N CYS A 214 7.691 3.767 1.852 1.00 0.00 N ATOM 1440 CA CYS A 214 8.976 3.121 2.073 1.00 0.00 C ATOM 1441 C CYS A 214 10.110 4.133 1.903 1.00 0.00 C ATOM 1442 O CYS A 214 10.951 4.250 2.787 1.00 0.00 O ATOM 1443 CB CYS A 214 9.132 1.929 1.110 1.00 0.00 C ATOM 1444 SG CYS A 214 8.291 0.399 1.625 1.00 0.00 S ATOM 0 H CYS A 214 7.212 3.400 1.030 1.00 0.00 H new ATOM 0 HA CYS A 214 9.022 2.740 3.093 1.00 0.00 H new ATOM 0 HB2 CYS A 214 8.752 2.221 0.131 1.00 0.00 H new ATOM 0 HB3 CYS A 214 10.194 1.717 0.989 1.00 0.00 H new ATOM 1449 N ILE A 215 10.155 4.883 0.802 1.00 0.00 N ATOM 1450 CA ILE A 215 11.210 5.861 0.538 1.00 0.00 C ATOM 1451 C ILE A 215 11.134 6.925 1.643 1.00 0.00 C ATOM 1452 O ILE A 215 12.126 7.232 2.301 1.00 0.00 O ATOM 1453 CB ILE A 215 11.027 6.425 -0.893 1.00 0.00 C ATOM 1454 CG1 ILE A 215 11.200 5.335 -1.964 1.00 0.00 C ATOM 1455 CG2 ILE A 215 12.002 7.577 -1.196 1.00 0.00 C ATOM 1456 CD1 ILE A 215 10.527 5.666 -3.302 1.00 0.00 C ATOM 0 H ILE A 215 9.455 4.828 0.062 1.00 0.00 H new ATOM 0 HA ILE A 215 12.209 5.425 0.565 1.00 0.00 H new ATOM 0 HB ILE A 215 10.007 6.808 -0.929 1.00 0.00 H new ATOM 0 HG12 ILE A 215 12.264 5.172 -2.134 1.00 0.00 H new ATOM 0 HG13 ILE A 215 10.791 4.399 -1.585 1.00 0.00 H new ATOM 0 HG21 ILE A 215 11.834 7.938 -2.211 1.00 0.00 H new ATOM 0 HG22 ILE A 215 11.836 8.390 -0.489 1.00 0.00 H new ATOM 0 HG23 ILE A 215 13.028 7.220 -1.103 1.00 0.00 H new ATOM 0 HD11 ILE A 215 10.694 4.850 -4.005 1.00 0.00 H new ATOM 0 HD12 ILE A 215 9.456 5.799 -3.148 1.00 0.00 H new ATOM 0 HD13 ILE A 215 10.952 6.585 -3.706 1.00 0.00 H new ATOM 1468 N THR A 216 9.928 7.417 1.923 1.00 0.00 N ATOM 1469 CA THR A 216 9.679 8.376 2.997 1.00 0.00 C ATOM 1470 C THR A 216 9.936 7.785 4.403 1.00 0.00 C ATOM 1471 O THR A 216 9.953 8.540 5.374 1.00 0.00 O ATOM 1472 CB THR A 216 8.231 8.858 2.807 1.00 0.00 C ATOM 1473 OG1 THR A 216 8.086 9.566 1.587 1.00 0.00 O ATOM 1474 CG2 THR A 216 7.685 9.802 3.876 1.00 0.00 C ATOM 0 H THR A 216 9.088 7.158 1.405 1.00 0.00 H new ATOM 0 HA THR A 216 10.376 9.212 2.939 1.00 0.00 H new ATOM 0 HB THR A 216 7.671 7.924 2.850 1.00 0.00 H new ATOM 0 HG1 THR A 216 7.929 8.931 0.857 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.657 10.072 3.633 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.710 9.306 4.846 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.297 10.703 3.913 1.00 0.00 H new ATOM 1482 N GLN A 217 10.135 6.476 4.565 1.00 0.00 N ATOM 1483 CA GLN A 217 10.564 5.853 5.815 1.00 0.00 C ATOM 1484 C GLN A 217 12.087 5.896 5.874 1.00 0.00 C ATOM 1485 O GLN A 217 12.663 6.285 6.888 1.00 0.00 O ATOM 1486 CB GLN A 217 10.096 4.384 5.836 1.00 0.00 C ATOM 1487 CG GLN A 217 10.216 3.739 7.215 1.00 0.00 C ATOM 1488 CD GLN A 217 9.108 4.177 8.166 1.00 0.00 C ATOM 1489 OE1 GLN A 217 8.108 4.774 7.785 1.00 0.00 O ATOM 1490 NE2 GLN A 217 9.201 3.857 9.439 1.00 0.00 N ATOM 0 H GLN A 217 9.998 5.804 3.810 1.00 0.00 H new ATOM 0 HA GLN A 217 10.138 6.382 6.668 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.058 4.334 5.507 1.00 0.00 H new ATOM 0 HB3 GLN A 217 10.685 3.811 5.120 1.00 0.00 H new ATOM 0 HG2 GLN A 217 10.190 2.655 7.108 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.183 3.994 7.648 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.023 3.360 9.781 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.451 4.106 10.084 1.00 0.00 H new ATOM 1499 N TYR A 218 12.731 5.499 4.779 1.00 0.00 N ATOM 1500 CA TYR A 218 14.168 5.340 4.693 1.00 0.00 C ATOM 1501 C TYR A 218 14.883 6.650 4.958 1.00 0.00 C ATOM 1502 O TYR A 218 15.891 6.668 5.660 1.00 0.00 O ATOM 1503 CB TYR A 218 14.514 4.804 3.310 1.00 0.00 C ATOM 1504 CG TYR A 218 15.866 4.130 3.239 1.00 0.00 C ATOM 1505 CD1 TYR A 218 16.151 3.045 4.087 1.00 0.00 C ATOM 1506 CD2 TYR A 218 16.829 4.562 2.312 1.00 0.00 C ATOM 1507 CE1 TYR A 218 17.390 2.394 4.014 1.00 0.00 C ATOM 1508 CE2 TYR A 218 18.068 3.913 2.224 1.00 0.00 C ATOM 1509 CZ TYR A 218 18.349 2.826 3.077 1.00 0.00 C ATOM 1510 OH TYR A 218 19.516 2.153 2.939 1.00 0.00 O ATOM 0 H TYR A 218 12.249 5.275 3.908 1.00 0.00 H new ATOM 0 HA TYR A 218 14.500 4.636 5.456 1.00 0.00 H new ATOM 0 HB2 TYR A 218 13.747 4.093 3.004 1.00 0.00 H new ATOM 0 HB3 TYR A 218 14.490 5.626 2.595 1.00 0.00 H new ATOM 0 HD1 TYR A 218 15.411 2.711 4.799 1.00 0.00 H new ATOM 0 HD2 TYR A 218 16.613 5.399 1.664 1.00 0.00 H new ATOM 0 HE1 TYR A 218 17.608 1.566 4.672 1.00 0.00 H new ATOM 0 HE2 TYR A 218 18.804 4.244 1.506 1.00 0.00 H new ATOM 0 HH TYR A 218 19.577 1.787 2.032 1.00 0.00 H new ATOM 1520 N GLU A 219 14.306 7.755 4.483 1.00 0.00 N ATOM 1521 CA GLU A 219 14.820 9.091 4.730 1.00 0.00 C ATOM 1522 C GLU A 219 14.975 9.354 6.234 1.00 0.00 C ATOM 1523 O GLU A 219 15.930 10.009 6.662 1.00 0.00 O ATOM 1524 CB GLU A 219 13.865 10.125 4.116 1.00 0.00 C ATOM 1525 CG GLU A 219 14.054 10.308 2.601 1.00 0.00 C ATOM 1526 CD GLU A 219 13.698 11.736 2.178 1.00 0.00 C ATOM 1527 OE1 GLU A 219 12.566 12.197 2.439 1.00 0.00 O ATOM 1528 OE2 GLU A 219 14.593 12.432 1.637 1.00 0.00 O ATOM 0 H GLU A 219 13.461 7.741 3.911 1.00 0.00 H new ATOM 0 HA GLU A 219 15.804 9.175 4.269 1.00 0.00 H new ATOM 0 HB2 GLU A 219 12.837 9.820 4.312 1.00 0.00 H new ATOM 0 HB3 GLU A 219 14.013 11.084 4.612 1.00 0.00 H new ATOM 0 HG2 GLU A 219 15.087 10.090 2.330 1.00 0.00 H new ATOM 0 HG3 GLU A 219 13.427 9.597 2.063 1.00 0.00 H new ATOM 1535 N ARG A 220 14.066 8.824 7.053 1.00 0.00 N ATOM 1536 CA ARG A 220 14.022 9.088 8.488 1.00 0.00 C ATOM 1537 C ARG A 220 15.194 8.402 9.168 1.00 0.00 C ATOM 1538 O ARG A 220 15.933 9.041 9.919 1.00 0.00 O ATOM 1539 CB ARG A 220 12.700 8.611 9.111 1.00 0.00 C ATOM 1540 CG ARG A 220 11.484 8.997 8.273 1.00 0.00 C ATOM 1541 CD ARG A 220 10.189 8.659 9.001 1.00 0.00 C ATOM 1542 NE ARG A 220 9.092 8.698 8.041 1.00 0.00 N ATOM 1543 CZ ARG A 220 7.838 9.102 8.239 1.00 0.00 C ATOM 1544 NH1 ARG A 220 7.445 9.655 9.380 1.00 0.00 N ATOM 1545 NH2 ARG A 220 6.959 8.949 7.262 1.00 0.00 N ATOM 0 H ARG A 220 13.332 8.192 6.733 1.00 0.00 H new ATOM 0 HA ARG A 220 14.088 10.166 8.637 1.00 0.00 H new ATOM 0 HB2 ARG A 220 12.727 7.528 9.227 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.599 9.036 10.109 1.00 0.00 H new ATOM 0 HG2 ARG A 220 11.514 10.064 8.053 1.00 0.00 H new ATOM 0 HG3 ARG A 220 11.515 8.473 7.317 1.00 0.00 H new ATOM 0 HD2 ARG A 220 10.258 7.671 9.457 1.00 0.00 H new ATOM 0 HD3 ARG A 220 10.012 9.371 9.807 1.00 0.00 H new ATOM 0 HE ARG A 220 9.313 8.375 7.099 1.00 0.00 H new ATOM 0 HH11 ARG A 220 8.112 9.783 10.141 1.00 0.00 H new ATOM 0 HH12 ARG A 220 6.476 9.952 9.496 1.00 0.00 H new ATOM 0 HH21 ARG A 220 7.247 8.529 6.378 1.00 0.00 H new ATOM 0 HH22 ARG A 220 5.994 9.251 7.393 1.00 0.00 H new ATOM 1559 N GLU A 221 15.396 7.109 8.912 1.00 0.00 N ATOM 1560 CA GLU A 221 16.590 6.451 9.408 1.00 0.00 C ATOM 1561 C GLU A 221 17.844 7.033 8.773 1.00 0.00 C ATOM 1562 O GLU A 221 18.868 7.031 9.450 1.00 0.00 O ATOM 1563 CB GLU A 221 16.536 4.941 9.192 1.00 0.00 C ATOM 1564 CG GLU A 221 15.708 4.281 10.291 1.00 0.00 C ATOM 1565 CD GLU A 221 15.843 2.763 10.236 1.00 0.00 C ATOM 1566 OE1 GLU A 221 16.819 2.211 10.786 1.00 0.00 O ATOM 1567 OE2 GLU A 221 14.980 2.142 9.572 1.00 0.00 O ATOM 0 H GLU A 221 14.762 6.515 8.377 1.00 0.00 H new ATOM 0 HA GLU A 221 16.631 6.634 10.482 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.101 4.721 8.217 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.546 4.530 9.191 1.00 0.00 H new ATOM 0 HG2 GLU A 221 16.034 4.644 11.266 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.660 4.561 10.181 1.00 0.00 H new ATOM 1574 N SER A 222 17.787 7.564 7.546 1.00 0.00 N ATOM 1575 CA SER A 222 18.965 8.110 6.895 1.00 0.00 C ATOM 1576 C SER A 222 19.462 9.340 7.656 1.00 0.00 C ATOM 1577 O SER A 222 20.659 9.457 7.910 1.00 0.00 O ATOM 1578 CB SER A 222 18.692 8.393 5.410 1.00 0.00 C ATOM 1579 OG SER A 222 18.088 9.658 5.181 1.00 0.00 O ATOM 0 H SER A 222 16.934 7.623 6.991 1.00 0.00 H new ATOM 0 HA SER A 222 19.766 7.371 6.920 1.00 0.00 H new ATOM 0 HB2 SER A 222 19.631 8.341 4.859 1.00 0.00 H new ATOM 0 HB3 SER A 222 18.045 7.612 5.011 1.00 0.00 H new ATOM 0 HG SER A 222 17.573 9.923 5.972 1.00 0.00 H new