USER MOD reduce.3.24.130724 H: found=0, std=0, add=962, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 952 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 252 SER OG : rot -70:sc= 0.469 USER MOD Set 1.2: A 256 HIS : no HE2:sc= 0.233 K(o=0.7,f=-0.13) USER MOD Set 2.1: A 224 GLN : amide:sc=-0.00946 X(o=-0.012,f=-0.0021) USER MOD Set 2.2: A 243 SER OG : rot 180:sc=-0.00211 USER MOD Set 3.1: A 214 THR OG1 : rot 90:sc= 0.0132 USER MOD Set 3.2: A 215 HIS : no HE2:sc= -0.229 X(o=-0.22,f=-0.44) USER MOD Set 4.1: A 209 ASN : amide:sc=-0.00907 X(o=-0.0091,f=-0.038) USER MOD Set 4.2: A 210 CYS SG : rot 180:sc= 0 USER MOD Set 5.1: A 200 GLN : amide:sc= 0 K(o=-0.021,f=-2) USER MOD Set 5.2: A 205 GLN : amide:sc= -0.0208 K(o=-0.021,f=-2) USER MOD Set 6.1: A 193 LYS NZ :NH3+ 161:sc= 0.337 (180deg=-0.339!) USER MOD Set 6.2: A 194 TYR OH : rot 145:sc= 0.752 USER MOD Set 7.1: A 165 ASN : amide:sc= -0.947 K(o=-0.96,f=-6.6!) USER MOD Set 7.2: A 168 GLN : amide:sc= -0.0126 K(o=-0.96,f=-2.2) USER MOD Single : A -1 MET CE :methyl 179:sc= 0 (180deg=-0.00149) USER MOD Single : A -2 HIS : no HD1:sc= -0.0371 X(o=-0.037,f=0) USER MOD Single : A -3 SER OG : rot -157:sc= 1.21 USER MOD Single : A -4 GLY N :NH3+ 166:sc= 0.267 (180deg=-0.055) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 35:sc= 0.537 USER MOD Single : A 157 SER OG : rot 2:sc= 0.251 USER MOD Single : A 159 MET CE :methyl -163:sc= -0.0323 (180deg=-0.295) USER MOD Single : A 160 LYS NZ :NH3+ -98:sc= 0.732 (180deg=-0.374!) USER MOD Single : A 162 TYR OH : rot 45:sc= 0.28 USER MOD Single : A 163 THR OG1 : rot -81:sc= 1.17 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 THR OG1 : rot 79:sc= 1.21 USER MOD Single : A 180 LYS NZ :NH3+ 149:sc= 0.879 (180deg=0.445) USER MOD Single : A 181 TYR OH : rot -35:sc= 0.945 USER MOD Single : A 184 ASN :FLIP amide:sc= -0.0554 F(o=-0.61,f=-0.055) USER MOD Single : A 186 HIS : no HD1:sc= -0.225 X(o=-0.23,f=-0.0018) USER MOD Single : A 188 HIS : no HD1:sc= -0.3 X(o=-0.3,f=0) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 LYS NZ :NH3+ -168:sc= 1.21 (180deg=1.2) USER MOD Single : A 201 ASN : amide:sc= 0.0535 K(o=0.054,f=-2.3!) USER MOD Single : A 202 LYS NZ :NH3+ -161:sc= 1.21 (180deg=0.911) USER MOD Single : A 225 LYS NZ :NH3+ -158:sc= 0.804 (180deg=0.239) USER MOD Single : A 231 GLN : amide:sc= -0.316 X(o=-0.32,f=0) USER MOD Single : A 233 GLN : amide:sc= 0.0707 X(o=0.071,f=-0.39) USER MOD Single : A 240 TYR OH : rot -55:sc= 1.07 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 THR OG1 : rot 161:sc= 0.147 USER MOD Single : A 249 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 257 LYS NZ :NH3+ -117:sc= 0.388 (180deg=-1.34!) USER MOD Single : A 259 GLN : amide:sc= 1.74 K(o=1.7,f=-5.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 1.860 8.596 -5.905 1.00 0.00 N ATOM 2 CA GLY A -4 0.746 7.780 -5.394 1.00 0.00 C ATOM 3 C GLY A -4 1.209 6.427 -4.945 1.00 0.00 C ATOM 4 O GLY A -4 2.395 6.122 -5.065 1.00 0.00 O ATOM 0 H1 GLY A -4 1.482 9.417 -6.419 1.00 0.00 H new ATOM 0 H2 GLY A -4 2.444 8.924 -5.109 1.00 0.00 H new ATOM 0 H3 GLY A -4 2.443 8.024 -6.549 1.00 0.00 H new ATOM 0 HA2 GLY A -4 0.269 8.296 -4.561 1.00 0.00 H new ATOM 0 HA3 GLY A -4 -0.009 7.666 -6.172 1.00 0.00 H new ATOM 10 N SER A -3 0.302 5.610 -4.425 1.00 0.00 N ATOM 11 CA SER A -3 0.662 4.264 -3.971 1.00 0.00 C ATOM 12 C SER A -3 1.229 3.425 -5.117 1.00 0.00 C ATOM 13 O SER A -3 0.768 3.502 -6.252 1.00 0.00 O ATOM 14 CB SER A -3 -0.544 3.545 -3.381 1.00 0.00 C ATOM 15 OG SER A -3 -0.159 2.258 -2.919 1.00 0.00 O ATOM 0 H SER A -3 -0.682 5.849 -4.306 1.00 0.00 H new ATOM 0 HA SER A -3 1.425 4.381 -3.202 1.00 0.00 H new ATOM 0 HB2 SER A -3 -0.959 4.127 -2.559 1.00 0.00 H new ATOM 0 HB3 SER A -3 -1.327 3.452 -4.133 1.00 0.00 H new ATOM 0 HG SER A -3 -0.944 1.672 -2.890 1.00 0.00 H new ATOM 21 N HIS A -2 2.244 2.632 -4.803 1.00 0.00 N ATOM 22 CA HIS A -2 2.930 1.810 -5.798 1.00 0.00 C ATOM 23 C HIS A -2 2.200 0.504 -6.136 1.00 0.00 C ATOM 24 O HIS A -2 2.364 -0.029 -7.228 1.00 0.00 O ATOM 25 CB HIS A -2 4.336 1.483 -5.277 1.00 0.00 C ATOM 26 CG HIS A -2 5.205 0.783 -6.276 1.00 0.00 C ATOM 27 ND1 HIS A -2 5.632 1.338 -7.455 1.00 0.00 N ATOM 28 CD2 HIS A -2 5.742 -0.469 -6.261 1.00 0.00 C ATOM 29 CE1 HIS A -2 6.385 0.443 -8.088 1.00 0.00 C ATOM 30 NE2 HIS A -2 6.492 -0.676 -7.401 1.00 0.00 N ATOM 0 H HIS A -2 2.616 2.538 -3.858 1.00 0.00 H new ATOM 0 HA HIS A -2 2.964 2.389 -6.721 1.00 0.00 H new ATOM 0 HB2 HIS A -2 4.824 2.408 -4.971 1.00 0.00 H new ATOM 0 HB3 HIS A -2 4.247 0.860 -4.387 1.00 0.00 H new ATOM 0 HD2 HIS A -2 5.601 -1.193 -5.472 1.00 0.00 H new ATOM 0 HE1 HIS A -2 6.851 0.613 -9.047 1.00 0.00 H new ATOM 0 HE2 HIS A -2 7.015 -1.513 -7.656 1.00 0.00 H new ATOM 37 N MET A -1 1.411 -0.020 -5.202 1.00 0.00 N ATOM 38 CA MET A -1 0.733 -1.311 -5.411 1.00 0.00 C ATOM 39 C MET A -1 -0.714 -1.323 -4.920 1.00 0.00 C ATOM 40 O MET A -1 -1.641 -1.195 -5.706 1.00 0.00 O ATOM 41 CB MET A -1 1.510 -2.443 -4.716 1.00 0.00 C ATOM 42 CG MET A -1 2.905 -2.682 -5.284 1.00 0.00 C ATOM 43 SD MET A -1 3.749 -4.051 -4.457 1.00 0.00 S ATOM 44 CE MET A -1 2.973 -5.486 -5.239 1.00 0.00 C ATOM 0 H MET A -1 1.222 0.418 -4.300 1.00 0.00 H new ATOM 0 HA MET A -1 0.712 -1.468 -6.489 1.00 0.00 H new ATOM 0 HB2 MET A -1 1.597 -2.211 -3.655 1.00 0.00 H new ATOM 0 HB3 MET A -1 0.935 -3.365 -4.795 1.00 0.00 H new ATOM 0 HG2 MET A -1 2.831 -2.894 -6.351 1.00 0.00 H new ATOM 0 HG3 MET A -1 3.499 -1.774 -5.180 1.00 0.00 H new ATOM 0 HE1 MET A -1 3.410 -6.400 -4.837 1.00 0.00 H new ATOM 0 HE2 MET A -1 1.902 -5.476 -5.036 1.00 0.00 H new ATOM 0 HE3 MET A -1 3.138 -5.447 -6.316 1.00 0.00 H new ATOM 54 N SER A 150 -0.910 -1.490 -3.619 1.00 0.00 N ATOM 55 CA SER A 150 -2.256 -1.548 -3.056 1.00 0.00 C ATOM 56 C SER A 150 -2.853 -0.154 -3.012 1.00 0.00 C ATOM 57 O SER A 150 -2.276 0.747 -2.410 1.00 0.00 O ATOM 58 CB SER A 150 -2.205 -2.124 -1.642 1.00 0.00 C ATOM 59 OG SER A 150 -1.537 -3.375 -1.642 1.00 0.00 O ATOM 0 H SER A 150 -0.160 -1.587 -2.935 1.00 0.00 H new ATOM 0 HA SER A 150 -2.875 -2.189 -3.683 1.00 0.00 H new ATOM 0 HB2 SER A 150 -1.690 -1.430 -0.978 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.217 -2.245 -1.255 1.00 0.00 H new ATOM 0 HG SER A 150 -1.510 -3.732 -0.730 1.00 0.00 H new ATOM 65 N THR A 151 -3.995 0.034 -3.653 1.00 0.00 N ATOM 66 CA THR A 151 -4.643 1.339 -3.690 1.00 0.00 C ATOM 67 C THR A 151 -5.935 1.336 -2.916 1.00 0.00 C ATOM 68 O THR A 151 -6.874 0.601 -3.216 1.00 0.00 O ATOM 69 CB THR A 151 -4.958 1.761 -5.142 1.00 0.00 C ATOM 70 OG1 THR A 151 -5.736 0.738 -5.771 1.00 0.00 O ATOM 71 CG2 THR A 151 -3.684 1.952 -5.949 1.00 0.00 C ATOM 0 H THR A 151 -4.494 -0.700 -4.156 1.00 0.00 H new ATOM 0 HA THR A 151 -3.946 2.044 -3.237 1.00 0.00 H new ATOM 0 HB THR A 151 -5.503 2.704 -5.109 1.00 0.00 H new ATOM 0 HG1 THR A 151 -6.332 0.328 -5.110 1.00 0.00 H new ATOM 0 HG21 THR A 151 -3.939 2.249 -6.966 1.00 0.00 H new ATOM 0 HG22 THR A 151 -3.073 2.728 -5.487 1.00 0.00 H new ATOM 0 HG23 THR A 151 -3.125 1.017 -5.973 1.00 0.00 H new ATOM 79 N ASP A 152 -5.964 2.192 -1.916 1.00 0.00 N ATOM 80 CA ASP A 152 -7.159 2.434 -1.136 1.00 0.00 C ATOM 81 C ASP A 152 -8.094 3.227 -2.036 1.00 0.00 C ATOM 82 O ASP A 152 -7.639 3.891 -2.955 1.00 0.00 O ATOM 83 CB ASP A 152 -6.784 3.282 0.070 1.00 0.00 C ATOM 84 CG ASP A 152 -6.546 2.454 1.309 1.00 0.00 C ATOM 85 OD1 ASP A 152 -7.422 1.636 1.648 1.00 0.00 O ATOM 86 OD2 ASP A 152 -5.490 2.628 1.948 1.00 0.00 O ATOM 0 H ASP A 152 -5.157 2.741 -1.621 1.00 0.00 H new ATOM 0 HA ASP A 152 -7.623 1.509 -0.793 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.885 3.855 -0.158 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -7.579 4.001 0.265 1.00 0.00 H new ATOM 91 N PRO A 153 -9.408 3.190 -1.787 1.00 0.00 N ATOM 92 CA PRO A 153 -10.331 3.959 -2.636 1.00 0.00 C ATOM 93 C PRO A 153 -10.109 5.405 -2.766 1.00 0.00 C ATOM 94 O PRO A 153 -10.404 5.994 -3.808 1.00 0.00 O ATOM 95 CB PRO A 153 -11.659 3.883 -1.877 1.00 0.00 C ATOM 96 CG PRO A 153 -11.419 3.109 -0.622 1.00 0.00 C ATOM 97 CD PRO A 153 -10.108 2.433 -0.734 1.00 0.00 C ATOM 0 HA PRO A 153 -10.241 3.539 -3.638 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -12.026 4.883 -1.646 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -12.421 3.397 -2.487 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -11.430 3.774 0.242 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -12.212 2.376 -0.471 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -9.562 2.462 0.209 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -10.222 1.383 -1.005 1.00 0.00 H new ATOM 105 N VAL A 154 -9.668 6.031 -1.699 1.00 0.00 N ATOM 106 CA VAL A 154 -9.809 7.401 -1.653 1.00 0.00 C ATOM 107 C VAL A 154 -8.566 7.730 -2.415 1.00 0.00 C ATOM 108 O VAL A 154 -8.538 8.631 -3.202 1.00 0.00 O ATOM 109 CB VAL A 154 -9.595 7.924 -0.298 1.00 0.00 C ATOM 110 CG1 VAL A 154 -10.743 8.694 0.093 1.00 0.00 C ATOM 111 CG2 VAL A 154 -9.063 6.991 0.696 1.00 0.00 C ATOM 0 H VAL A 154 -9.225 5.596 -0.890 1.00 0.00 H new ATOM 0 HA VAL A 154 -10.775 7.775 -1.993 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.739 8.598 -0.340 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.593 9.086 1.099 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.880 9.522 -0.603 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -11.629 8.059 0.080 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.952 7.502 1.652 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.749 6.151 0.811 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -8.091 6.623 0.367 1.00 0.00 H new ATOM 121 N ALA A 155 -7.526 6.942 -2.153 1.00 0.00 N ATOM 122 CA ALA A 155 -6.243 7.172 -2.738 1.00 0.00 C ATOM 123 C ALA A 155 -6.383 7.039 -4.268 1.00 0.00 C ATOM 124 O ALA A 155 -5.897 7.854 -5.041 1.00 0.00 O ATOM 125 CB ALA A 155 -5.210 6.175 -2.190 1.00 0.00 C ATOM 0 H ALA A 155 -7.566 6.135 -1.530 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.890 8.172 -2.486 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -4.240 6.367 -2.648 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -5.130 6.291 -1.109 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -5.526 5.158 -2.423 1.00 0.00 H new ATOM 131 N ALA A 156 -7.086 5.987 -4.673 1.00 0.00 N ATOM 132 CA ALA A 156 -7.350 5.697 -6.075 1.00 0.00 C ATOM 133 C ALA A 156 -8.096 6.863 -6.711 1.00 0.00 C ATOM 134 O ALA A 156 -7.745 7.313 -7.805 1.00 0.00 O ATOM 135 CB ALA A 156 -8.176 4.397 -6.195 1.00 0.00 C ATOM 0 H ALA A 156 -7.492 5.306 -4.031 1.00 0.00 H new ATOM 0 HA ALA A 156 -6.405 5.559 -6.600 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.370 4.185 -7.246 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.619 3.570 -5.755 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -9.123 4.517 -5.668 1.00 0.00 H new ATOM 141 N SER A 157 -9.118 7.372 -6.041 1.00 0.00 N ATOM 142 CA SER A 157 -9.783 8.558 -6.595 1.00 0.00 C ATOM 143 C SER A 157 -8.992 9.881 -6.492 1.00 0.00 C ATOM 144 O SER A 157 -9.125 10.703 -7.362 1.00 0.00 O ATOM 145 CB SER A 157 -11.190 8.744 -6.073 1.00 0.00 C ATOM 146 OG SER A 157 -11.204 8.834 -4.660 1.00 0.00 O ATOM 0 H SER A 157 -9.494 7.014 -5.163 1.00 0.00 H new ATOM 0 HA SER A 157 -9.830 8.327 -7.659 1.00 0.00 H new ATOM 0 HB2 SER A 157 -11.623 9.648 -6.502 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.813 7.909 -6.393 1.00 0.00 H new ATOM 0 HG SER A 157 -10.286 8.785 -4.320 1.00 0.00 H new ATOM 152 N ILE A 158 -8.149 10.114 -5.500 1.00 0.00 N ATOM 153 CA ILE A 158 -7.297 11.319 -5.550 1.00 0.00 C ATOM 154 C ILE A 158 -6.452 11.250 -6.808 1.00 0.00 C ATOM 155 O ILE A 158 -6.308 12.238 -7.539 1.00 0.00 O ATOM 156 CB ILE A 158 -6.392 11.507 -4.290 1.00 0.00 C ATOM 157 CG1 ILE A 158 -7.233 11.508 -3.004 1.00 0.00 C ATOM 158 CG2 ILE A 158 -5.515 12.777 -4.415 1.00 0.00 C ATOM 159 CD1 ILE A 158 -6.482 11.141 -1.773 1.00 0.00 C ATOM 0 H ILE A 158 -8.028 9.522 -4.678 1.00 0.00 H new ATOM 0 HA ILE A 158 -7.953 12.189 -5.563 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.712 10.657 -4.229 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -7.665 12.500 -2.868 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -8.064 10.813 -3.128 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -4.896 12.881 -3.524 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -4.875 12.692 -5.293 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -6.156 13.653 -4.516 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -7.154 11.168 -0.915 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -6.073 10.137 -1.882 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -5.668 11.849 -1.619 1.00 0.00 H new ATOM 171 N MET A 159 -5.925 10.070 -7.081 1.00 0.00 N ATOM 172 CA MET A 159 -5.115 9.864 -8.264 1.00 0.00 C ATOM 173 C MET A 159 -5.860 10.216 -9.559 1.00 0.00 C ATOM 174 O MET A 159 -5.305 10.946 -10.374 1.00 0.00 O ATOM 175 CB MET A 159 -4.581 8.424 -8.281 1.00 0.00 C ATOM 176 CG MET A 159 -3.610 8.104 -9.420 1.00 0.00 C ATOM 177 SD MET A 159 -4.431 7.709 -10.996 1.00 0.00 S ATOM 178 CE MET A 159 -5.204 6.113 -10.632 1.00 0.00 C ATOM 0 H MET A 159 -6.044 9.241 -6.499 1.00 0.00 H new ATOM 0 HA MET A 159 -4.270 10.551 -8.218 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.081 8.227 -7.333 1.00 0.00 H new ATOM 0 HB3 MET A 159 -5.427 7.740 -8.343 1.00 0.00 H new ATOM 0 HG2 MET A 159 -2.947 8.956 -9.570 1.00 0.00 H new ATOM 0 HG3 MET A 159 -2.984 7.261 -9.126 1.00 0.00 H new ATOM 0 HE1 MET A 159 -5.475 5.619 -11.565 1.00 0.00 H new ATOM 0 HE2 MET A 159 -4.503 5.487 -10.079 1.00 0.00 H new ATOM 0 HE3 MET A 159 -6.100 6.271 -10.032 1.00 0.00 H new ATOM 188 N LYS A 160 -7.088 9.746 -9.800 1.00 0.00 N ATOM 189 CA LYS A 160 -7.720 10.018 -11.050 1.00 0.00 C ATOM 190 C LYS A 160 -8.039 11.493 -11.135 1.00 0.00 C ATOM 191 O LYS A 160 -7.943 12.074 -12.203 1.00 0.00 O ATOM 192 CB LYS A 160 -9.006 9.240 -11.181 1.00 0.00 C ATOM 193 CG LYS A 160 -10.108 9.582 -10.200 1.00 0.00 C ATOM 194 CD LYS A 160 -11.170 8.525 -10.053 1.00 0.00 C ATOM 195 CE LYS A 160 -11.963 8.527 -11.311 1.00 0.00 C ATOM 196 NZ LYS A 160 -12.919 7.389 -11.432 1.00 0.00 N ATOM 0 H LYS A 160 -7.638 9.188 -9.146 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.042 9.723 -11.851 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.391 9.386 -12.190 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -8.775 8.180 -11.078 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -9.661 9.767 -9.223 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.581 10.512 -10.516 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -10.720 7.547 -9.883 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -11.808 8.736 -9.195 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -12.519 9.462 -11.376 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -11.279 8.504 -12.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -12.495 6.640 -12.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -13.132 7.012 -10.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.798 7.720 -11.879 1.00 0.00 H new ATOM 210 N ILE A 161 -8.428 12.109 -10.019 1.00 0.00 N ATOM 211 CA ILE A 161 -8.863 13.483 -10.090 1.00 0.00 C ATOM 212 C ILE A 161 -7.713 14.384 -10.559 1.00 0.00 C ATOM 213 O ILE A 161 -7.901 15.279 -11.385 1.00 0.00 O ATOM 214 CB ILE A 161 -9.532 14.040 -8.774 1.00 0.00 C ATOM 215 CG1 ILE A 161 -10.712 13.157 -8.329 1.00 0.00 C ATOM 216 CG2 ILE A 161 -10.054 15.495 -8.974 1.00 0.00 C ATOM 217 CD1 ILE A 161 -11.047 13.276 -6.835 1.00 0.00 C ATOM 0 H ILE A 161 -8.448 11.688 -9.090 1.00 0.00 H new ATOM 0 HA ILE A 161 -9.665 13.498 -10.828 1.00 0.00 H new ATOM 0 HB ILE A 161 -8.759 14.032 -8.006 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -11.594 13.424 -8.912 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -10.482 12.117 -8.558 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -10.509 15.849 -8.049 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -9.222 16.146 -9.241 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.797 15.509 -9.772 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -11.888 12.625 -6.598 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -10.181 12.980 -6.243 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -11.310 14.308 -6.602 1.00 0.00 H new ATOM 229 N TYR A 162 -6.521 14.135 -10.037 1.00 0.00 N ATOM 230 CA TYR A 162 -5.347 14.928 -10.399 1.00 0.00 C ATOM 231 C TYR A 162 -4.674 14.532 -11.718 1.00 0.00 C ATOM 232 O TYR A 162 -4.038 15.372 -12.348 1.00 0.00 O ATOM 233 CB TYR A 162 -4.311 14.854 -9.281 1.00 0.00 C ATOM 234 CG TYR A 162 -4.564 15.855 -8.175 1.00 0.00 C ATOM 235 CD1 TYR A 162 -5.411 15.548 -7.090 1.00 0.00 C ATOM 236 CD2 TYR A 162 -3.945 17.122 -8.203 1.00 0.00 C ATOM 237 CE1 TYR A 162 -5.624 16.488 -6.046 1.00 0.00 C ATOM 238 CE2 TYR A 162 -4.156 18.062 -7.161 1.00 0.00 C ATOM 239 CZ TYR A 162 -4.988 17.731 -6.089 1.00 0.00 C ATOM 240 OH TYR A 162 -5.167 18.641 -5.078 1.00 0.00 O ATOM 0 H TYR A 162 -6.337 13.392 -9.362 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.723 15.941 -10.542 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.309 13.848 -8.860 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.319 15.026 -9.700 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.903 14.587 -7.052 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -3.301 17.381 -9.030 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -6.276 16.242 -5.221 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.676 19.029 -7.197 1.00 0.00 H new ATOM 0 HH TYR A 162 -5.101 18.186 -4.213 1.00 0.00 H new ATOM 250 N THR A 163 -4.785 13.281 -12.143 1.00 0.00 N ATOM 251 CA THR A 163 -4.122 12.856 -13.385 1.00 0.00 C ATOM 252 C THR A 163 -4.913 13.239 -14.628 1.00 0.00 C ATOM 253 O THR A 163 -4.327 13.523 -15.672 1.00 0.00 O ATOM 254 CB THR A 163 -3.867 11.337 -13.424 1.00 0.00 C ATOM 255 OG1 THR A 163 -5.060 10.640 -13.065 1.00 0.00 O ATOM 256 CG2 THR A 163 -2.764 10.942 -12.452 1.00 0.00 C ATOM 0 H THR A 163 -5.313 12.551 -11.665 1.00 0.00 H new ATOM 0 HA THR A 163 -3.168 13.384 -13.388 1.00 0.00 H new ATOM 0 HB THR A 163 -3.561 11.074 -14.436 1.00 0.00 H new ATOM 0 HG1 THR A 163 -5.153 10.631 -12.089 1.00 0.00 H new ATOM 0 HG21 THR A 163 -2.605 9.865 -12.500 1.00 0.00 H new ATOM 0 HG22 THR A 163 -1.842 11.457 -12.720 1.00 0.00 H new ATOM 0 HG23 THR A 163 -3.055 11.221 -11.439 1.00 0.00 H new ATOM 264 N PHE A 164 -6.236 13.273 -14.535 1.00 0.00 N ATOM 265 CA PHE A 164 -7.089 13.646 -15.635 1.00 0.00 C ATOM 266 C PHE A 164 -7.217 15.180 -15.686 1.00 0.00 C ATOM 267 O PHE A 164 -8.298 15.741 -15.888 1.00 0.00 O ATOM 268 CB PHE A 164 -8.430 12.980 -15.384 1.00 0.00 C ATOM 269 CG PHE A 164 -8.497 11.546 -15.849 1.00 0.00 C ATOM 270 CD1 PHE A 164 -7.900 10.514 -15.095 1.00 0.00 C ATOM 271 CD2 PHE A 164 -9.170 11.217 -17.039 1.00 0.00 C ATOM 272 CE1 PHE A 164 -7.972 9.167 -15.524 1.00 0.00 C ATOM 273 CE2 PHE A 164 -9.251 9.871 -17.480 1.00 0.00 C ATOM 274 CZ PHE A 164 -8.649 8.846 -16.718 1.00 0.00 C ATOM 0 H PHE A 164 -6.743 13.039 -13.682 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.687 13.326 -16.596 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -8.648 13.016 -14.317 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -9.209 13.552 -15.888 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -7.381 10.755 -14.179 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -9.631 11.999 -17.625 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -7.509 8.387 -14.938 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -9.771 9.631 -18.395 1.00 0.00 H new ATOM 0 HZ PHE A 164 -8.707 7.820 -17.049 1.00 0.00 H new ATOM 284 N ASN A 165 -6.093 15.856 -15.490 1.00 0.00 N ATOM 285 CA ASN A 165 -6.040 17.318 -15.451 1.00 0.00 C ATOM 286 C ASN A 165 -6.101 17.952 -16.850 1.00 0.00 C ATOM 287 O ASN A 165 -5.163 18.601 -17.318 1.00 0.00 O ATOM 288 CB ASN A 165 -4.778 17.764 -14.711 1.00 0.00 C ATOM 289 CG ASN A 165 -4.869 19.179 -14.213 1.00 0.00 C ATOM 290 OD1 ASN A 165 -5.585 20.003 -14.760 1.00 0.00 O ATOM 291 ND2 ASN A 165 -4.154 19.465 -13.161 1.00 0.00 N ATOM 0 H ASN A 165 -5.187 15.408 -15.353 1.00 0.00 H new ATOM 0 HA ASN A 165 -6.924 17.666 -14.917 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -4.601 17.097 -13.868 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -3.919 17.671 -15.376 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -4.181 20.405 -12.766 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -3.568 18.749 -12.732 1.00 0.00 H new ATOM 298 N LYS A 166 -7.231 17.755 -17.511 1.00 0.00 N ATOM 299 CA LYS A 166 -7.492 18.342 -18.825 1.00 0.00 C ATOM 300 C LYS A 166 -7.713 19.848 -18.675 1.00 0.00 C ATOM 301 O LYS A 166 -7.483 20.625 -19.603 1.00 0.00 O ATOM 302 CB LYS A 166 -8.737 17.661 -19.434 1.00 0.00 C ATOM 303 CG LYS A 166 -9.083 18.099 -20.865 1.00 0.00 C ATOM 304 CD LYS A 166 -10.109 19.241 -20.875 1.00 0.00 C ATOM 305 CE LYS A 166 -9.748 20.295 -21.916 1.00 0.00 C ATOM 306 NZ LYS A 166 -10.476 21.580 -21.645 1.00 0.00 N ATOM 0 H LYS A 166 -7.997 17.183 -17.155 1.00 0.00 H new ATOM 0 HA LYS A 166 -6.641 18.185 -19.488 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -8.582 16.582 -19.428 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -9.594 17.863 -18.791 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -8.176 18.420 -21.377 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -9.479 17.249 -21.420 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -11.101 18.841 -21.087 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -10.155 19.701 -19.888 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -8.672 20.471 -21.904 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -10.001 19.931 -22.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -10.217 22.284 -22.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -11.502 21.412 -21.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -10.215 21.935 -20.703 1.00 0.00 H new ATOM 320 N ASP A 167 -8.180 20.250 -17.505 1.00 0.00 N ATOM 321 CA ASP A 167 -8.510 21.646 -17.232 1.00 0.00 C ATOM 322 C ASP A 167 -8.046 22.035 -15.827 1.00 0.00 C ATOM 323 O ASP A 167 -8.660 21.654 -14.830 1.00 0.00 O ATOM 324 CB ASP A 167 -10.024 21.833 -17.372 1.00 0.00 C ATOM 325 CG ASP A 167 -10.453 23.279 -17.229 1.00 0.00 C ATOM 326 OD1 ASP A 167 -11.656 23.554 -17.437 1.00 0.00 O ATOM 327 OD2 ASP A 167 -9.603 24.141 -16.924 1.00 0.00 O ATOM 0 H ASP A 167 -8.342 19.623 -16.717 1.00 0.00 H new ATOM 0 HA ASP A 167 -7.998 22.292 -17.945 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -10.343 21.459 -18.345 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -10.531 21.232 -16.617 1.00 0.00 H new ATOM 332 N GLN A 168 -6.957 22.791 -15.766 1.00 0.00 N ATOM 333 CA GLN A 168 -6.353 23.203 -14.497 1.00 0.00 C ATOM 334 C GLN A 168 -7.326 23.994 -13.630 1.00 0.00 C ATOM 335 O GLN A 168 -7.335 23.848 -12.404 1.00 0.00 O ATOM 336 CB GLN A 168 -5.122 24.081 -14.766 1.00 0.00 C ATOM 337 CG GLN A 168 -3.996 23.394 -15.553 1.00 0.00 C ATOM 338 CD GLN A 168 -3.280 22.317 -14.760 1.00 0.00 C ATOM 339 OE1 GLN A 168 -3.149 22.399 -13.547 1.00 0.00 O ATOM 340 NE2 GLN A 168 -2.803 21.311 -15.444 1.00 0.00 N ATOM 0 H GLN A 168 -6.466 23.137 -16.590 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.073 22.293 -13.965 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -5.440 24.968 -15.314 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -4.722 24.422 -13.811 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -4.412 22.953 -16.459 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -3.272 24.145 -15.868 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -2.931 21.275 -16.455 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -2.303 20.561 -14.967 1.00 0.00 H new ATOM 349 N ASP A 169 -8.152 24.819 -14.261 1.00 0.00 N ATOM 350 CA ASP A 169 -9.112 25.631 -13.518 1.00 0.00 C ATOM 351 C ASP A 169 -10.092 24.713 -12.827 1.00 0.00 C ATOM 352 O ASP A 169 -10.358 24.859 -11.645 1.00 0.00 O ATOM 353 CB ASP A 169 -9.888 26.568 -14.440 1.00 0.00 C ATOM 354 CG ASP A 169 -10.961 27.343 -13.694 1.00 0.00 C ATOM 355 OD1 ASP A 169 -12.160 27.097 -13.951 1.00 0.00 O ATOM 356 OD2 ASP A 169 -10.607 28.190 -12.848 1.00 0.00 O ATOM 0 H ASP A 169 -8.179 24.944 -15.273 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.562 26.236 -12.797 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -9.197 27.267 -14.911 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -10.349 25.989 -15.240 1.00 0.00 H new ATOM 361 N ARG A 170 -10.626 23.749 -13.561 1.00 0.00 N ATOM 362 CA ARG A 170 -11.602 22.836 -12.984 1.00 0.00 C ATOM 363 C ARG A 170 -11.048 21.936 -11.903 1.00 0.00 C ATOM 364 O ARG A 170 -11.741 21.679 -10.924 1.00 0.00 O ATOM 365 CB ARG A 170 -12.295 22.053 -14.056 1.00 0.00 C ATOM 366 CG ARG A 170 -13.509 22.810 -14.504 1.00 0.00 C ATOM 367 CD ARG A 170 -14.209 22.056 -15.535 1.00 0.00 C ATOM 368 NE ARG A 170 -15.466 22.708 -15.934 1.00 0.00 N ATOM 369 CZ ARG A 170 -15.576 23.702 -16.807 1.00 0.00 C ATOM 370 NH1 ARG A 170 -14.541 24.226 -17.425 1.00 0.00 N ATOM 371 NH2 ARG A 170 -16.762 24.189 -17.054 1.00 0.00 N ATOM 0 H ARG A 170 -10.405 23.579 -14.542 1.00 0.00 H new ATOM 0 HA ARG A 170 -12.335 23.463 -12.477 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -11.622 21.889 -14.897 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -12.581 21.071 -13.680 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -14.172 22.987 -13.657 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -13.218 23.787 -14.890 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -13.564 21.948 -16.407 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -14.421 21.052 -15.169 1.00 0.00 H new ATOM 0 HE ARG A 170 -16.326 22.367 -15.503 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -13.603 23.869 -17.241 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -14.676 24.989 -18.088 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -17.580 23.806 -16.580 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -16.871 24.953 -17.721 1.00 0.00 H new ATOM 385 N VAL A 171 -9.815 21.471 -12.025 1.00 0.00 N ATOM 386 CA VAL A 171 -9.230 20.674 -10.941 1.00 0.00 C ATOM 387 C VAL A 171 -9.156 21.564 -9.701 1.00 0.00 C ATOM 388 O VAL A 171 -9.539 21.150 -8.605 1.00 0.00 O ATOM 389 CB VAL A 171 -7.834 20.085 -11.307 1.00 0.00 C ATOM 390 CG1 VAL A 171 -7.258 19.267 -10.131 1.00 0.00 C ATOM 391 CG2 VAL A 171 -7.961 19.160 -12.522 1.00 0.00 C ATOM 0 H VAL A 171 -9.211 21.621 -12.833 1.00 0.00 H new ATOM 0 HA VAL A 171 -9.863 19.807 -10.753 1.00 0.00 H new ATOM 0 HB VAL A 171 -7.167 20.917 -11.531 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -6.284 18.866 -10.410 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -7.149 19.911 -9.258 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -7.934 18.446 -9.894 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -6.982 18.752 -12.772 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -8.645 18.344 -12.288 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -8.346 19.725 -13.371 1.00 0.00 H new ATOM 401 N LYS A 172 -8.705 22.802 -9.865 1.00 0.00 N ATOM 402 CA LYS A 172 -8.640 23.729 -8.735 1.00 0.00 C ATOM 403 C LYS A 172 -10.030 24.038 -8.165 1.00 0.00 C ATOM 404 O LYS A 172 -10.171 24.149 -6.952 1.00 0.00 O ATOM 405 CB LYS A 172 -7.940 25.033 -9.156 1.00 0.00 C ATOM 406 CG LYS A 172 -7.901 26.131 -8.070 1.00 0.00 C ATOM 407 CD LYS A 172 -7.161 25.694 -6.792 1.00 0.00 C ATOM 408 CE LYS A 172 -7.316 26.751 -5.707 1.00 0.00 C ATOM 409 NZ LYS A 172 -6.688 26.303 -4.420 1.00 0.00 N ATOM 0 H LYS A 172 -8.383 23.186 -10.754 1.00 0.00 H new ATOM 0 HA LYS A 172 -8.062 23.245 -7.948 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -6.917 24.800 -9.453 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -8.445 25.431 -10.036 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -7.417 27.019 -8.477 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -8.921 26.415 -7.812 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -7.558 24.741 -6.441 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -6.104 25.538 -7.010 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -6.855 27.683 -6.035 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -8.374 26.958 -5.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -6.809 27.043 -3.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -7.146 25.427 -4.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -5.674 26.129 -4.571 1.00 0.00 H new ATOM 423 N LEU A 173 -11.045 24.166 -9.010 1.00 0.00 N ATOM 424 CA LEU A 173 -12.372 24.488 -8.619 1.00 0.00 C ATOM 425 C LEU A 173 -12.946 23.344 -7.789 1.00 0.00 C ATOM 426 O LEU A 173 -13.708 23.556 -6.842 1.00 0.00 O ATOM 427 CB LEU A 173 -13.107 24.587 -9.940 1.00 0.00 C ATOM 428 CG LEU A 173 -13.571 25.904 -10.578 1.00 0.00 C ATOM 429 CD1 LEU A 173 -14.411 25.567 -11.833 1.00 0.00 C ATOM 430 CD2 LEU A 173 -14.262 26.825 -9.604 1.00 0.00 C ATOM 0 H LEU A 173 -10.942 24.040 -10.017 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.444 25.395 -8.019 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.469 24.102 -10.678 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -14.000 23.970 -9.836 1.00 0.00 H new ATOM 0 HG LEU A 173 -12.701 26.483 -10.890 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -14.751 26.490 -12.302 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -13.800 25.005 -12.539 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -15.274 24.968 -11.543 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -14.565 27.737 -10.118 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -15.143 26.329 -9.196 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.579 27.076 -8.793 1.00 0.00 H new ATOM 442 N GLY A 174 -12.559 22.129 -8.153 1.00 0.00 N ATOM 443 CA GLY A 174 -12.991 20.945 -7.436 1.00 0.00 C ATOM 444 C GLY A 174 -12.353 20.875 -6.070 1.00 0.00 C ATOM 445 O GLY A 174 -13.054 20.815 -5.068 1.00 0.00 O ATOM 0 H GLY A 174 -11.944 21.941 -8.945 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.076 20.953 -7.334 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -12.731 20.054 -8.008 1.00 0.00 H new ATOM 449 N VAL A 175 -11.028 20.897 -6.020 1.00 0.00 N ATOM 450 CA VAL A 175 -10.305 20.810 -4.747 1.00 0.00 C ATOM 451 C VAL A 175 -10.700 21.944 -3.807 1.00 0.00 C ATOM 452 O VAL A 175 -10.870 21.722 -2.610 1.00 0.00 O ATOM 453 CB VAL A 175 -8.768 20.804 -4.966 1.00 0.00 C ATOM 454 CG1 VAL A 175 -8.033 20.727 -3.616 1.00 0.00 C ATOM 455 CG2 VAL A 175 -8.370 19.599 -5.838 1.00 0.00 C ATOM 0 H VAL A 175 -10.428 20.974 -6.841 1.00 0.00 H new ATOM 0 HA VAL A 175 -10.586 19.865 -4.283 1.00 0.00 H new ATOM 0 HB VAL A 175 -8.485 21.728 -5.470 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -6.957 20.724 -3.787 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -8.301 21.590 -3.006 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -8.320 19.813 -3.097 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -7.290 19.600 -5.989 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -8.666 18.676 -5.340 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -8.871 19.667 -6.804 1.00 0.00 H new ATOM 465 N ASP A 176 -10.879 23.142 -4.348 1.00 0.00 N ATOM 466 CA ASP A 176 -11.346 24.282 -3.559 1.00 0.00 C ATOM 467 C ASP A 176 -12.636 23.924 -2.848 1.00 0.00 C ATOM 468 O ASP A 176 -12.763 24.104 -1.647 1.00 0.00 O ATOM 469 CB ASP A 176 -11.620 25.481 -4.470 1.00 0.00 C ATOM 470 CG ASP A 176 -12.439 26.560 -3.783 1.00 0.00 C ATOM 471 OD1 ASP A 176 -11.923 27.223 -2.855 1.00 0.00 O ATOM 472 OD2 ASP A 176 -13.614 26.750 -4.169 1.00 0.00 O ATOM 0 H ASP A 176 -10.708 23.353 -5.331 1.00 0.00 H new ATOM 0 HA ASP A 176 -10.572 24.535 -2.834 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -10.672 25.905 -4.802 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -12.147 25.142 -5.362 1.00 0.00 H new ATOM 477 N THR A 177 -13.591 23.403 -3.594 1.00 0.00 N ATOM 478 CA THR A 177 -14.883 23.057 -3.029 1.00 0.00 C ATOM 479 C THR A 177 -14.778 21.945 -1.991 1.00 0.00 C ATOM 480 O THR A 177 -15.374 22.053 -0.928 1.00 0.00 O ATOM 481 CB THR A 177 -15.855 22.626 -4.149 1.00 0.00 C ATOM 482 OG1 THR A 177 -15.889 23.647 -5.147 1.00 0.00 O ATOM 483 CG2 THR A 177 -17.264 22.430 -3.626 1.00 0.00 C ATOM 0 H THR A 177 -13.498 23.210 -4.591 1.00 0.00 H new ATOM 0 HA THR A 177 -15.264 23.947 -2.528 1.00 0.00 H new ATOM 0 HB THR A 177 -15.500 21.679 -4.556 1.00 0.00 H new ATOM 0 HG1 THR A 177 -15.096 23.572 -5.718 1.00 0.00 H new ATOM 0 HG21 THR A 177 -17.917 22.127 -4.444 1.00 0.00 H new ATOM 0 HG22 THR A 177 -17.263 21.657 -2.858 1.00 0.00 H new ATOM 0 HG23 THR A 177 -17.627 23.365 -3.199 1.00 0.00 H new ATOM 491 N ILE A 178 -14.028 20.888 -2.283 1.00 0.00 N ATOM 492 CA ILE A 178 -13.910 19.766 -1.343 1.00 0.00 C ATOM 493 C ILE A 178 -13.247 20.198 -0.040 1.00 0.00 C ATOM 494 O ILE A 178 -13.785 19.958 1.039 1.00 0.00 O ATOM 495 CB ILE A 178 -13.093 18.565 -1.929 1.00 0.00 C ATOM 496 CG1 ILE A 178 -13.678 18.092 -3.273 1.00 0.00 C ATOM 497 CG2 ILE A 178 -13.082 17.384 -0.926 1.00 0.00 C ATOM 498 CD1 ILE A 178 -12.708 17.252 -4.110 1.00 0.00 C ATOM 0 H ILE A 178 -13.498 20.779 -3.148 1.00 0.00 H new ATOM 0 HA ILE A 178 -14.933 19.438 -1.157 1.00 0.00 H new ATOM 0 HB ILE A 178 -12.073 18.910 -2.099 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -14.577 17.507 -3.081 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -13.982 18.964 -3.853 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -12.511 16.556 -1.345 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -12.623 17.705 0.009 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.105 17.059 -0.735 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -13.192 16.957 -5.041 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -11.818 17.840 -4.335 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -12.423 16.361 -3.551 1.00 0.00 H new ATOM 510 N ALA A 179 -12.086 20.828 -0.131 1.00 0.00 N ATOM 511 CA ALA A 179 -11.342 21.216 1.061 1.00 0.00 C ATOM 512 C ALA A 179 -12.170 22.177 1.910 1.00 0.00 C ATOM 513 O ALA A 179 -12.221 22.056 3.124 1.00 0.00 O ATOM 514 CB ALA A 179 -10.006 21.862 0.659 1.00 0.00 C ATOM 0 H ALA A 179 -11.639 21.081 -1.012 1.00 0.00 H new ATOM 0 HA ALA A 179 -11.133 20.326 1.655 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -9.456 22.149 1.555 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.415 21.149 0.084 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.198 22.747 0.052 1.00 0.00 H new ATOM 520 N LYS A 180 -12.825 23.122 1.255 1.00 0.00 N ATOM 521 CA LYS A 180 -13.641 24.117 1.946 1.00 0.00 C ATOM 522 C LYS A 180 -14.855 23.529 2.627 1.00 0.00 C ATOM 523 O LYS A 180 -15.176 23.891 3.744 1.00 0.00 O ATOM 524 CB LYS A 180 -14.111 25.115 0.939 1.00 0.00 C ATOM 525 CG LYS A 180 -14.696 26.360 1.524 1.00 0.00 C ATOM 526 CD LYS A 180 -14.446 27.474 0.552 1.00 0.00 C ATOM 527 CE LYS A 180 -15.108 27.187 -0.807 1.00 0.00 C ATOM 528 NZ LYS A 180 -14.519 28.082 -1.853 1.00 0.00 N ATOM 0 H LYS A 180 -12.809 23.224 0.240 1.00 0.00 H new ATOM 0 HA LYS A 180 -13.019 24.564 2.721 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -13.272 25.389 0.299 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -14.858 24.643 0.300 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -15.765 26.236 1.699 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -14.239 26.582 2.488 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -14.834 28.408 0.958 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -13.373 27.607 0.416 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -14.959 26.143 -1.082 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -16.184 27.349 -0.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -14.531 27.596 -2.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -15.078 28.957 -1.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -13.538 28.315 -1.598 1.00 0.00 H new ATOM 542 N TYR A 181 -15.537 22.623 1.945 1.00 0.00 N ATOM 543 CA TYR A 181 -16.683 21.952 2.540 1.00 0.00 C ATOM 544 C TYR A 181 -16.277 21.282 3.838 1.00 0.00 C ATOM 545 O TYR A 181 -16.966 21.395 4.843 1.00 0.00 O ATOM 546 CB TYR A 181 -17.216 20.874 1.610 1.00 0.00 C ATOM 547 CG TYR A 181 -18.578 21.195 1.050 1.00 0.00 C ATOM 548 CD1 TYR A 181 -19.709 21.232 1.891 1.00 0.00 C ATOM 549 CD2 TYR A 181 -18.750 21.465 -0.318 1.00 0.00 C ATOM 550 CE1 TYR A 181 -20.992 21.521 1.369 1.00 0.00 C ATOM 551 CE2 TYR A 181 -20.037 21.755 -0.849 1.00 0.00 C ATOM 552 CZ TYR A 181 -21.145 21.774 0.001 1.00 0.00 C ATOM 553 OH TYR A 181 -22.392 22.028 -0.510 1.00 0.00 O ATOM 0 H TYR A 181 -15.321 22.337 0.990 1.00 0.00 H new ATOM 0 HA TYR A 181 -17.451 22.704 2.719 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -16.515 20.734 0.787 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -17.266 19.929 2.150 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -19.595 21.037 2.947 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -17.893 21.452 -0.975 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -21.850 21.546 2.024 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -20.157 21.959 -1.903 1.00 0.00 H new ATOM 0 HH TYR A 181 -23.058 21.493 -0.030 1.00 0.00 H new ATOM 563 N LEU A 182 -15.160 20.572 3.806 1.00 0.00 N ATOM 564 CA LEU A 182 -14.695 19.845 4.978 1.00 0.00 C ATOM 565 C LEU A 182 -14.229 20.807 6.056 1.00 0.00 C ATOM 566 O LEU A 182 -14.446 20.555 7.233 1.00 0.00 O ATOM 567 CB LEU A 182 -13.574 18.878 4.590 1.00 0.00 C ATOM 568 CG LEU A 182 -14.009 17.794 3.586 1.00 0.00 C ATOM 569 CD1 LEU A 182 -12.798 16.988 3.142 1.00 0.00 C ATOM 570 CD2 LEU A 182 -15.079 16.872 4.175 1.00 0.00 C ATOM 0 H LEU A 182 -14.561 20.483 2.985 1.00 0.00 H new ATOM 0 HA LEU A 182 -15.526 19.266 5.381 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -12.748 19.446 4.162 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -13.195 18.395 5.491 1.00 0.00 H new ATOM 0 HG LEU A 182 -14.449 18.291 2.722 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -13.111 16.223 2.432 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -12.075 17.650 2.666 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -12.339 16.513 4.009 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -15.359 16.121 3.436 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -14.685 16.378 5.063 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -15.956 17.459 4.446 1.00 0.00 H new ATOM 582 N ASP A 183 -13.619 21.912 5.649 1.00 0.00 N ATOM 583 CA ASP A 183 -13.187 22.944 6.591 1.00 0.00 C ATOM 584 C ASP A 183 -14.398 23.456 7.344 1.00 0.00 C ATOM 585 O ASP A 183 -14.405 23.502 8.555 1.00 0.00 O ATOM 586 CB ASP A 183 -12.535 24.123 5.850 1.00 0.00 C ATOM 587 CG ASP A 183 -11.824 25.084 6.778 1.00 0.00 C ATOM 588 OD1 ASP A 183 -11.716 26.275 6.409 1.00 0.00 O ATOM 589 OD2 ASP A 183 -11.367 24.663 7.856 1.00 0.00 O ATOM 0 H ASP A 183 -13.411 22.120 4.672 1.00 0.00 H new ATOM 0 HA ASP A 183 -12.458 22.510 7.275 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -11.823 23.737 5.120 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -13.301 24.663 5.293 1.00 0.00 H new ATOM 594 N ASN A 184 -15.439 23.835 6.615 1.00 0.00 N ATOM 595 CA ASN A 184 -16.626 24.416 7.233 1.00 0.00 C ATOM 596 C ASN A 184 -17.264 23.497 8.265 1.00 0.00 C ATOM 597 O ASN A 184 -17.755 23.960 9.283 1.00 0.00 O ATOM 598 CB ASN A 184 -17.663 24.785 6.165 1.00 0.00 C ATOM 599 CG ASN A 184 -18.098 26.226 6.253 1.00 0.00 C ATOM 600 OD1 ASN A 184 -18.240 26.731 7.451 1.00 0.00 O flip ATOM 601 ND2 ASN A 184 -18.312 26.876 5.241 1.00 0.00 N flip ATOM 0 H ASN A 184 -15.487 23.752 5.600 1.00 0.00 H new ATOM 0 HA ASN A 184 -16.294 25.314 7.754 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -17.244 24.595 5.177 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -18.534 24.139 6.271 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -18.190 26.447 4.324 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -18.613 27.848 5.313 1.00 0.00 H new ATOM 608 N ILE A 185 -17.246 22.201 7.999 1.00 0.00 N ATOM 609 CA ILE A 185 -17.767 21.210 8.939 1.00 0.00 C ATOM 610 C ILE A 185 -16.827 21.048 10.143 1.00 0.00 C ATOM 611 O ILE A 185 -17.277 20.911 11.276 1.00 0.00 O ATOM 612 CB ILE A 185 -18.048 19.844 8.220 1.00 0.00 C ATOM 613 CG1 ILE A 185 -18.992 20.076 7.013 1.00 0.00 C ATOM 614 CG2 ILE A 185 -18.634 18.806 9.199 1.00 0.00 C ATOM 615 CD1 ILE A 185 -18.957 19.018 5.930 1.00 0.00 C ATOM 0 H ILE A 185 -16.875 21.805 7.136 1.00 0.00 H new ATOM 0 HA ILE A 185 -18.721 21.571 9.323 1.00 0.00 H new ATOM 0 HB ILE A 185 -17.104 19.439 7.854 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -20.013 20.153 7.386 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -18.744 21.037 6.563 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -18.818 17.871 8.671 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -17.927 18.632 10.010 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -19.572 19.181 9.609 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -19.656 19.285 5.138 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -17.950 18.952 5.518 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -19.239 18.054 6.354 1.00 0.00 H new ATOM 627 N HIS A 186 -15.527 21.075 9.895 1.00 0.00 N ATOM 628 CA HIS A 186 -14.528 20.939 10.956 1.00 0.00 C ATOM 629 C HIS A 186 -14.468 22.161 11.885 1.00 0.00 C ATOM 630 O HIS A 186 -14.412 22.008 13.102 1.00 0.00 O ATOM 631 CB HIS A 186 -13.145 20.725 10.318 1.00 0.00 C ATOM 632 CG HIS A 186 -12.098 20.249 11.279 1.00 0.00 C ATOM 633 ND1 HIS A 186 -11.475 19.029 11.198 1.00 0.00 N ATOM 634 CD2 HIS A 186 -11.536 20.861 12.361 1.00 0.00 C ATOM 635 CE1 HIS A 186 -10.600 18.941 12.192 1.00 0.00 C ATOM 636 NE2 HIS A 186 -10.596 20.026 12.939 1.00 0.00 N ATOM 0 H HIS A 186 -15.132 21.191 8.962 1.00 0.00 H new ATOM 0 HA HIS A 186 -14.820 20.084 11.566 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -13.238 20.000 9.509 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -12.814 21.662 9.870 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -11.787 21.850 12.714 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -9.968 18.083 12.367 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -10.025 20.210 13.764 1.00 0.00 H new ATOM 643 N LEU A 187 -14.462 23.362 11.319 1.00 0.00 N ATOM 644 CA LEU A 187 -14.312 24.581 12.121 1.00 0.00 C ATOM 645 C LEU A 187 -15.598 24.952 12.866 1.00 0.00 C ATOM 646 O LEU A 187 -15.535 25.551 13.935 1.00 0.00 O ATOM 647 CB LEU A 187 -13.817 25.761 11.261 1.00 0.00 C ATOM 648 CG LEU A 187 -14.765 26.441 10.258 1.00 0.00 C ATOM 649 CD1 LEU A 187 -15.207 27.792 10.835 1.00 0.00 C ATOM 650 CD2 LEU A 187 -14.075 26.683 8.933 1.00 0.00 C ATOM 0 H LEU A 187 -14.558 23.523 10.316 1.00 0.00 H new ATOM 0 HA LEU A 187 -13.555 24.366 12.875 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -13.463 26.533 11.945 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -12.951 25.410 10.700 1.00 0.00 H new ATOM 0 HG LEU A 187 -15.621 25.787 10.091 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -15.880 28.285 10.133 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -15.723 27.632 11.781 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -14.332 28.421 11.001 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -14.769 27.165 8.244 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -13.209 27.328 9.086 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -13.749 25.731 8.513 1.00 0.00 H new ATOM 662 N HIS A 188 -16.760 24.600 12.322 1.00 0.00 N ATOM 663 CA HIS A 188 -18.020 24.800 12.990 1.00 0.00 C ATOM 664 C HIS A 188 -18.687 23.444 13.304 1.00 0.00 C ATOM 665 O HIS A 188 -19.670 23.053 12.652 1.00 0.00 O ATOM 666 CB HIS A 188 -18.900 25.593 12.050 1.00 0.00 C ATOM 667 CG HIS A 188 -18.895 27.067 12.298 1.00 0.00 C ATOM 668 ND1 HIS A 188 -19.421 27.669 13.412 1.00 0.00 N ATOM 669 CD2 HIS A 188 -18.416 28.088 11.543 1.00 0.00 C ATOM 670 CE1 HIS A 188 -19.254 28.982 13.291 1.00 0.00 C ATOM 671 NE2 HIS A 188 -18.643 29.294 12.166 1.00 0.00 N ATOM 0 H HIS A 188 -16.843 24.167 11.402 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.871 25.327 13.933 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -18.577 25.408 11.026 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.923 25.226 12.133 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -17.926 27.971 10.588 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -19.579 29.705 14.025 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -18.393 30.224 11.831 1.00 0.00 H new ATOM 678 N PRO A 189 -18.180 22.711 14.308 1.00 0.00 N ATOM 679 CA PRO A 189 -18.860 21.440 14.578 1.00 0.00 C ATOM 680 C PRO A 189 -20.254 21.643 15.179 1.00 0.00 C ATOM 681 O PRO A 189 -21.092 20.748 15.132 1.00 0.00 O ATOM 682 CB PRO A 189 -17.909 20.749 15.563 1.00 0.00 C ATOM 683 CG PRO A 189 -17.260 21.865 16.286 1.00 0.00 C ATOM 684 CD PRO A 189 -17.052 22.929 15.236 1.00 0.00 C ATOM 0 HA PRO A 189 -19.044 20.858 13.675 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -18.450 20.094 16.246 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -17.176 20.132 15.043 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -17.888 22.228 17.100 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -16.313 21.554 16.728 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -17.073 23.930 15.667 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -16.091 22.818 14.735 1.00 0.00 H new ATOM 692 N GLU A 190 -20.500 22.829 15.727 1.00 0.00 N ATOM 693 CA GLU A 190 -21.804 23.170 16.297 1.00 0.00 C ATOM 694 C GLU A 190 -22.901 23.168 15.240 1.00 0.00 C ATOM 695 O GLU A 190 -24.060 22.933 15.565 1.00 0.00 O ATOM 696 CB GLU A 190 -21.766 24.554 16.951 1.00 0.00 C ATOM 697 CG GLU A 190 -21.052 24.588 18.299 1.00 0.00 C ATOM 698 CD GLU A 190 -19.551 24.397 18.173 1.00 0.00 C ATOM 699 OE1 GLU A 190 -18.966 24.892 17.182 1.00 0.00 O ATOM 700 OE2 GLU A 190 -18.957 23.745 19.057 1.00 0.00 O ATOM 0 H GLU A 190 -19.809 23.577 15.790 1.00 0.00 H new ATOM 0 HA GLU A 190 -22.027 22.408 17.044 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -21.273 25.251 16.273 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -22.788 24.909 17.084 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -21.253 25.541 18.788 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -21.461 23.808 18.942 1.00 0.00 H new ATOM 707 N GLU A 191 -22.554 23.414 13.982 1.00 0.00 N ATOM 708 CA GLU A 191 -23.565 23.385 12.938 1.00 0.00 C ATOM 709 C GLU A 191 -23.264 22.339 11.859 1.00 0.00 C ATOM 710 O GLU A 191 -22.823 22.619 10.741 1.00 0.00 O ATOM 711 CB GLU A 191 -23.886 24.770 12.364 1.00 0.00 C ATOM 712 CG GLU A 191 -22.799 25.822 12.426 1.00 0.00 C ATOM 713 CD GLU A 191 -23.257 27.097 11.721 1.00 0.00 C ATOM 714 OE1 GLU A 191 -22.427 27.819 11.139 1.00 0.00 O ATOM 715 OE2 GLU A 191 -24.487 27.356 11.714 1.00 0.00 O ATOM 0 H GLU A 191 -21.608 23.630 13.668 1.00 0.00 H new ATOM 0 HA GLU A 191 -24.485 23.060 13.424 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -24.172 24.643 11.320 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -24.759 25.157 12.889 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -22.554 26.041 13.465 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -21.891 25.445 11.957 1.00 0.00 H new ATOM 722 N GLU A 192 -23.586 21.111 12.231 1.00 0.00 N ATOM 723 CA GLU A 192 -23.539 19.931 11.415 1.00 0.00 C ATOM 724 C GLU A 192 -24.193 20.126 10.051 1.00 0.00 C ATOM 725 O GLU A 192 -23.872 19.435 9.087 1.00 0.00 O ATOM 726 CB GLU A 192 -24.295 18.868 12.171 1.00 0.00 C ATOM 727 CG GLU A 192 -23.619 18.373 13.431 1.00 0.00 C ATOM 728 CD GLU A 192 -24.343 17.162 13.989 1.00 0.00 C ATOM 729 OE1 GLU A 192 -24.914 17.248 15.091 1.00 0.00 O ATOM 730 OE2 GLU A 192 -24.358 16.120 13.296 1.00 0.00 O ATOM 0 H GLU A 192 -23.908 20.910 13.178 1.00 0.00 H new ATOM 0 HA GLU A 192 -22.499 19.667 11.225 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -25.277 19.260 12.434 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -24.459 18.019 11.507 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -22.582 18.115 13.216 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -23.602 19.168 14.177 1.00 0.00 H new ATOM 737 N LYS A 193 -25.143 21.046 9.987 1.00 0.00 N ATOM 738 CA LYS A 193 -25.871 21.381 8.786 1.00 0.00 C ATOM 739 C LYS A 193 -24.995 21.688 7.571 1.00 0.00 C ATOM 740 O LYS A 193 -25.502 21.689 6.468 1.00 0.00 O ATOM 741 CB LYS A 193 -26.730 22.606 9.085 1.00 0.00 C ATOM 742 CG LYS A 193 -25.959 23.847 9.404 1.00 0.00 C ATOM 743 CD LYS A 193 -26.029 24.884 8.276 1.00 0.00 C ATOM 744 CE LYS A 193 -24.706 25.622 8.112 1.00 0.00 C ATOM 745 NZ LYS A 193 -24.564 26.827 8.999 1.00 0.00 N ATOM 0 H LYS A 193 -25.433 21.593 10.797 1.00 0.00 H new ATOM 0 HA LYS A 193 -26.457 20.501 8.520 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -27.370 22.803 8.225 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -27.386 22.377 9.924 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -26.347 24.287 10.323 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -24.917 23.587 9.591 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -26.289 24.388 7.341 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -26.823 25.601 8.488 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -23.889 24.932 8.320 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -24.602 25.934 7.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -23.559 27.083 9.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -25.093 27.623 8.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -24.941 26.609 9.943 1.00 0.00 H new ATOM 759 N TYR A 194 -23.707 21.950 7.754 1.00 0.00 N ATOM 760 CA TYR A 194 -22.799 22.191 6.617 1.00 0.00 C ATOM 761 C TYR A 194 -22.545 20.932 5.771 1.00 0.00 C ATOM 762 O TYR A 194 -22.090 21.039 4.637 1.00 0.00 O ATOM 763 CB TYR A 194 -21.449 22.691 7.092 1.00 0.00 C ATOM 764 CG TYR A 194 -21.407 24.151 7.458 1.00 0.00 C ATOM 765 CD1 TYR A 194 -21.617 25.150 6.482 1.00 0.00 C ATOM 766 CD2 TYR A 194 -21.146 24.551 8.781 1.00 0.00 C ATOM 767 CE1 TYR A 194 -21.585 26.525 6.837 1.00 0.00 C ATOM 768 CE2 TYR A 194 -21.111 25.913 9.131 1.00 0.00 C ATOM 769 CZ TYR A 194 -21.338 26.890 8.162 1.00 0.00 C ATOM 770 OH TYR A 194 -21.328 28.210 8.524 1.00 0.00 O ATOM 0 H TYR A 194 -23.260 22.003 8.669 1.00 0.00 H new ATOM 0 HA TYR A 194 -23.303 22.939 6.005 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -21.145 22.105 7.959 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -20.713 22.506 6.309 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -21.804 24.866 5.457 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -20.970 23.802 9.539 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -21.751 27.284 6.086 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -20.908 26.203 10.151 1.00 0.00 H new ATOM 0 HH TYR A 194 -21.694 28.304 9.428 1.00 0.00 H new ATOM 780 N ARG A 195 -22.848 19.754 6.313 1.00 0.00 N ATOM 781 CA ARG A 195 -22.633 18.462 5.621 1.00 0.00 C ATOM 782 C ARG A 195 -23.585 18.210 4.449 1.00 0.00 C ATOM 783 O ARG A 195 -23.858 17.075 4.110 1.00 0.00 O ATOM 784 CB ARG A 195 -22.811 17.312 6.625 1.00 0.00 C ATOM 785 CG ARG A 195 -21.807 17.289 7.764 1.00 0.00 C ATOM 786 CD ARG A 195 -22.072 16.114 8.682 1.00 0.00 C ATOM 787 NE ARG A 195 -23.338 16.254 9.423 1.00 0.00 N ATOM 788 CZ ARG A 195 -24.068 15.248 9.898 1.00 0.00 C ATOM 789 NH1 ARG A 195 -23.752 13.992 9.718 1.00 0.00 N ATOM 790 NH2 ARG A 195 -25.151 15.513 10.568 1.00 0.00 N ATOM 0 H ARG A 195 -23.251 19.657 7.245 1.00 0.00 H new ATOM 0 HA ARG A 195 -21.623 18.509 5.215 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -23.814 17.371 7.047 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -22.747 16.367 6.086 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -20.795 17.224 7.363 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -21.867 18.220 8.328 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -22.098 15.196 8.095 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -21.249 16.017 9.390 1.00 0.00 H new ATOM 0 HE ARG A 195 -23.683 17.200 9.585 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -22.912 13.748 9.193 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -24.345 13.257 10.103 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -25.431 16.482 10.723 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -25.721 14.752 10.938 1.00 0.00 H new ATOM 804 N LYS A 196 -24.104 19.264 3.853 1.00 0.00 N ATOM 805 CA LYS A 196 -25.110 19.163 2.805 1.00 0.00 C ATOM 806 C LYS A 196 -24.567 19.324 1.392 1.00 0.00 C ATOM 807 O LYS A 196 -24.208 20.429 0.977 1.00 0.00 O ATOM 808 CB LYS A 196 -26.193 20.198 3.054 1.00 0.00 C ATOM 809 CG LYS A 196 -25.720 21.627 3.335 1.00 0.00 C ATOM 810 CD LYS A 196 -26.932 22.476 3.575 1.00 0.00 C ATOM 811 CE LYS A 196 -26.559 23.928 3.810 1.00 0.00 C ATOM 812 NZ LYS A 196 -27.797 24.758 4.003 1.00 0.00 N ATOM 0 H LYS A 196 -23.841 20.223 4.081 1.00 0.00 H new ATOM 0 HA LYS A 196 -25.506 18.149 2.858 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -26.850 20.221 2.184 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -26.795 19.865 3.900 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -25.062 21.647 4.204 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -25.146 22.011 2.492 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -27.602 22.406 2.718 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -27.478 22.096 4.438 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -25.918 24.009 4.688 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -25.988 24.306 2.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -27.528 25.750 4.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -28.394 24.694 3.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -28.326 24.406 4.826 1.00 0.00 H new ATOM 826 N ILE A 197 -24.523 18.237 0.639 1.00 0.00 N ATOM 827 CA ILE A 197 -24.080 18.306 -0.751 1.00 0.00 C ATOM 828 C ILE A 197 -25.071 17.619 -1.699 1.00 0.00 C ATOM 829 O ILE A 197 -24.893 16.481 -2.100 1.00 0.00 O ATOM 830 CB ILE A 197 -22.645 17.719 -0.944 1.00 0.00 C ATOM 831 CG1 ILE A 197 -21.717 18.173 0.202 1.00 0.00 C ATOM 832 CG2 ILE A 197 -22.094 18.169 -2.310 1.00 0.00 C ATOM 833 CD1 ILE A 197 -20.248 17.790 0.039 1.00 0.00 C ATOM 0 H ILE A 197 -24.785 17.304 0.959 1.00 0.00 H new ATOM 0 HA ILE A 197 -24.042 19.365 -1.007 1.00 0.00 H new ATOM 0 HB ILE A 197 -22.691 16.630 -0.921 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -21.785 19.257 0.296 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -22.085 17.749 1.136 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -21.093 17.762 -2.450 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -22.747 17.806 -3.103 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -22.052 19.258 -2.344 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -19.680 18.154 0.895 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -20.159 16.705 -0.021 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -19.855 18.237 -0.874 1.00 0.00 H new ATOM 845 N LYS A 198 -26.122 18.333 -2.068 1.00 0.00 N ATOM 846 CA LYS A 198 -27.072 17.854 -3.063 1.00 0.00 C ATOM 847 C LYS A 198 -26.304 17.707 -4.376 1.00 0.00 C ATOM 848 O LYS A 198 -25.353 18.448 -4.600 1.00 0.00 O ATOM 849 CB LYS A 198 -28.170 18.900 -3.170 1.00 0.00 C ATOM 850 CG LYS A 198 -29.232 18.611 -4.174 1.00 0.00 C ATOM 851 CD LYS A 198 -30.337 19.645 -4.096 1.00 0.00 C ATOM 852 CE LYS A 198 -31.671 18.993 -4.351 1.00 0.00 C ATOM 853 NZ LYS A 198 -31.992 18.846 -5.813 1.00 0.00 N ATOM 0 H LYS A 198 -26.341 19.255 -1.690 1.00 0.00 H new ATOM 0 HA LYS A 198 -27.522 16.895 -2.806 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -28.639 19.012 -2.192 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -27.713 19.858 -3.416 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -28.801 18.606 -5.175 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -29.644 17.617 -3.999 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -30.336 20.117 -3.114 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -30.162 20.433 -4.829 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -31.682 18.009 -3.883 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -32.453 19.582 -3.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -32.992 18.584 -5.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -31.814 19.748 -6.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -31.392 18.105 -6.227 1.00 0.00 H new ATOM 867 N LEU A 199 -26.682 16.772 -5.231 1.00 0.00 N ATOM 868 CA LEU A 199 -25.970 16.568 -6.490 1.00 0.00 C ATOM 869 C LEU A 199 -26.367 17.525 -7.627 1.00 0.00 C ATOM 870 O LEU A 199 -25.549 17.800 -8.506 1.00 0.00 O ATOM 871 CB LEU A 199 -26.153 15.119 -6.947 1.00 0.00 C ATOM 872 CG LEU A 199 -25.161 14.132 -6.306 1.00 0.00 C ATOM 873 CD1 LEU A 199 -25.414 13.865 -4.822 1.00 0.00 C ATOM 874 CD2 LEU A 199 -25.194 12.811 -7.070 1.00 0.00 C ATOM 0 H LEU A 199 -27.472 16.144 -5.082 1.00 0.00 H new ATOM 0 HA LEU A 199 -24.925 16.792 -6.277 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -27.169 14.800 -6.714 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -26.046 15.074 -8.031 1.00 0.00 H new ATOM 0 HG LEU A 199 -24.180 14.603 -6.369 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -24.672 13.160 -4.448 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -25.339 14.800 -4.266 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -26.411 13.445 -4.693 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -24.492 12.111 -6.617 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -26.200 12.393 -7.030 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -24.914 12.985 -8.109 1.00 0.00 H new ATOM 886 N GLN A 200 -27.589 18.049 -7.631 1.00 0.00 N ATOM 887 CA GLN A 200 -28.038 18.931 -8.696 1.00 0.00 C ATOM 888 C GLN A 200 -28.454 20.277 -8.179 1.00 0.00 C ATOM 889 O GLN A 200 -29.580 20.551 -7.775 1.00 0.00 O ATOM 890 CB GLN A 200 -29.150 18.325 -9.550 1.00 0.00 C ATOM 891 CG GLN A 200 -28.734 17.082 -10.310 1.00 0.00 C ATOM 892 CD GLN A 200 -29.739 16.723 -11.372 1.00 0.00 C ATOM 893 OE1 GLN A 200 -29.782 17.352 -12.425 1.00 0.00 O ATOM 894 NE2 GLN A 200 -30.552 15.735 -11.110 1.00 0.00 N ATOM 0 H GLN A 200 -28.285 17.876 -6.906 1.00 0.00 H new ATOM 0 HA GLN A 200 -27.170 19.064 -9.342 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -29.995 18.080 -8.907 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -29.497 19.074 -10.261 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -27.759 17.245 -10.770 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -28.624 16.249 -9.615 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -30.482 15.239 -10.222 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -31.257 15.460 -11.794 1.00 0.00 H new ATOM 903 N ASN A 201 -27.451 21.115 -8.236 1.00 0.00 N ATOM 904 CA ASN A 201 -27.536 22.531 -7.911 1.00 0.00 C ATOM 905 C ASN A 201 -26.935 23.199 -9.118 1.00 0.00 C ATOM 906 O ASN A 201 -26.124 22.579 -9.797 1.00 0.00 O ATOM 907 CB ASN A 201 -26.678 22.863 -6.691 1.00 0.00 C ATOM 908 CG ASN A 201 -26.864 21.887 -5.590 1.00 0.00 C ATOM 909 OD1 ASN A 201 -27.663 22.074 -4.695 1.00 0.00 O ATOM 910 ND2 ASN A 201 -26.124 20.829 -5.660 1.00 0.00 N ATOM 0 H ASN A 201 -26.514 20.827 -8.520 1.00 0.00 H new ATOM 0 HA ASN A 201 -28.555 22.843 -7.684 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -25.628 22.883 -6.983 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -26.929 23.862 -6.334 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -26.198 20.107 -4.943 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -25.467 20.717 -6.432 1.00 0.00 H new ATOM 917 N LYS A 202 -27.284 24.445 -9.391 1.00 0.00 N ATOM 918 CA LYS A 202 -26.725 25.135 -10.555 1.00 0.00 C ATOM 919 C LYS A 202 -25.192 25.139 -10.527 1.00 0.00 C ATOM 920 O LYS A 202 -24.552 24.865 -11.527 1.00 0.00 O ATOM 921 CB LYS A 202 -27.270 26.566 -10.631 1.00 0.00 C ATOM 922 CG LYS A 202 -27.913 26.908 -11.974 1.00 0.00 C ATOM 923 CD LYS A 202 -26.879 26.945 -13.087 1.00 0.00 C ATOM 924 CE LYS A 202 -27.479 27.419 -14.398 1.00 0.00 C ATOM 925 NZ LYS A 202 -26.420 27.454 -15.459 1.00 0.00 N ATOM 0 H LYS A 202 -27.939 24.997 -8.837 1.00 0.00 H new ATOM 0 HA LYS A 202 -27.032 24.591 -11.448 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -28.006 26.708 -9.839 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -26.457 27.266 -10.439 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -28.680 26.170 -12.211 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -28.412 27.875 -11.905 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -26.061 27.606 -12.801 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -26.453 25.951 -13.221 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -28.287 26.753 -14.700 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -27.913 28.411 -14.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -26.732 28.064 -16.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -25.538 27.831 -15.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -26.254 26.491 -15.816 1.00 0.00 H new ATOM 939 N VAL A 203 -24.616 25.424 -9.367 1.00 0.00 N ATOM 940 CA VAL A 203 -23.155 25.460 -9.218 1.00 0.00 C ATOM 941 C VAL A 203 -22.533 24.083 -9.500 1.00 0.00 C ATOM 942 O VAL A 203 -21.514 23.974 -10.189 1.00 0.00 O ATOM 943 CB VAL A 203 -22.765 25.946 -7.792 1.00 0.00 C ATOM 944 CG1 VAL A 203 -21.250 26.107 -7.666 1.00 0.00 C ATOM 945 CG2 VAL A 203 -23.449 27.293 -7.482 1.00 0.00 C ATOM 0 H VAL A 203 -25.131 25.634 -8.512 1.00 0.00 H new ATOM 0 HA VAL A 203 -22.762 26.165 -9.950 1.00 0.00 H new ATOM 0 HB VAL A 203 -23.100 25.194 -7.078 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -21.003 26.448 -6.661 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -20.765 25.149 -7.854 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -20.900 26.840 -8.393 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -23.168 27.622 -6.482 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -23.132 28.038 -8.211 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -24.531 27.172 -7.534 1.00 0.00 H new ATOM 955 N PHE A 204 -23.152 23.029 -8.981 1.00 0.00 N ATOM 956 CA PHE A 204 -22.736 21.670 -9.283 1.00 0.00 C ATOM 957 C PHE A 204 -22.767 21.365 -10.771 1.00 0.00 C ATOM 958 O PHE A 204 -21.804 20.850 -11.318 1.00 0.00 O ATOM 959 CB PHE A 204 -23.668 20.704 -8.567 1.00 0.00 C ATOM 960 CG PHE A 204 -22.986 19.910 -7.534 1.00 0.00 C ATOM 961 CD1 PHE A 204 -22.755 20.468 -6.273 1.00 0.00 C ATOM 962 CD2 PHE A 204 -22.545 18.605 -7.804 1.00 0.00 C ATOM 963 CE1 PHE A 204 -22.079 19.770 -5.310 1.00 0.00 C ATOM 964 CE2 PHE A 204 -21.860 17.873 -6.827 1.00 0.00 C ATOM 965 CZ PHE A 204 -21.611 18.453 -5.577 1.00 0.00 C ATOM 0 H PHE A 204 -23.948 23.093 -8.346 1.00 0.00 H new ATOM 0 HA PHE A 204 -21.706 21.558 -8.946 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -24.482 21.265 -8.108 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -24.117 20.031 -9.298 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -23.115 21.463 -6.056 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -22.735 18.163 -8.771 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -21.900 20.220 -4.345 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -21.526 16.868 -7.036 1.00 0.00 H new ATOM 0 HZ PHE A 204 -21.068 17.905 -4.821 1.00 0.00 H new ATOM 975 N GLN A 205 -23.871 21.696 -11.419 1.00 0.00 N ATOM 976 CA GLN A 205 -24.051 21.418 -12.840 1.00 0.00 C ATOM 977 C GLN A 205 -23.022 22.155 -13.705 1.00 0.00 C ATOM 978 O GLN A 205 -22.522 21.610 -14.675 1.00 0.00 O ATOM 979 CB GLN A 205 -25.473 21.817 -13.246 1.00 0.00 C ATOM 980 CG GLN A 205 -26.561 20.908 -12.649 1.00 0.00 C ATOM 981 CD GLN A 205 -27.958 21.487 -12.802 1.00 0.00 C ATOM 982 OE1 GLN A 205 -28.142 22.701 -12.810 1.00 0.00 O ATOM 983 NE2 GLN A 205 -28.942 20.631 -12.914 1.00 0.00 N ATOM 0 H GLN A 205 -24.665 22.162 -10.981 1.00 0.00 H new ATOM 0 HA GLN A 205 -23.898 20.352 -13.005 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -25.657 22.844 -12.932 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -25.551 21.797 -14.333 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -26.521 19.933 -13.135 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -26.353 20.746 -11.591 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -28.750 19.629 -12.903 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -29.900 20.966 -13.012 1.00 0.00 H new ATOM 992 N GLU A 206 -22.699 23.388 -13.346 1.00 0.00 N ATOM 993 CA GLU A 206 -21.736 24.183 -14.116 1.00 0.00 C ATOM 994 C GLU A 206 -20.279 23.731 -13.947 1.00 0.00 C ATOM 995 O GLU A 206 -19.506 23.727 -14.911 1.00 0.00 O ATOM 996 CB GLU A 206 -21.869 25.649 -13.705 1.00 0.00 C ATOM 997 CG GLU A 206 -23.183 26.262 -14.181 1.00 0.00 C ATOM 998 CD GLU A 206 -23.493 27.606 -13.544 1.00 0.00 C ATOM 999 OE1 GLU A 206 -24.070 28.462 -14.257 1.00 0.00 O ATOM 1000 OE2 GLU A 206 -23.200 27.809 -12.347 1.00 0.00 O ATOM 0 H GLU A 206 -23.084 23.864 -12.531 1.00 0.00 H new ATOM 0 HA GLU A 206 -21.976 24.040 -15.170 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -21.805 25.728 -12.620 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -21.035 26.217 -14.116 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -23.147 26.382 -15.264 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -23.997 25.570 -13.964 1.00 0.00 H new ATOM 1007 N ARG A 207 -19.890 23.365 -12.731 1.00 0.00 N ATOM 1008 CA ARG A 207 -18.514 22.935 -12.472 1.00 0.00 C ATOM 1009 C ARG A 207 -18.297 21.440 -12.303 1.00 0.00 C ATOM 1010 O ARG A 207 -17.578 20.822 -13.067 1.00 0.00 O ATOM 1011 CB ARG A 207 -18.023 23.587 -11.185 1.00 0.00 C ATOM 1012 CG ARG A 207 -18.132 25.084 -11.158 1.00 0.00 C ATOM 1013 CD ARG A 207 -17.415 25.594 -9.924 1.00 0.00 C ATOM 1014 NE ARG A 207 -18.048 25.030 -8.716 1.00 0.00 N ATOM 1015 CZ ARG A 207 -17.602 25.139 -7.469 1.00 0.00 C ATOM 1016 NH1 ARG A 207 -16.530 25.810 -7.151 1.00 0.00 N ATOM 1017 NH2 ARG A 207 -18.258 24.539 -6.519 1.00 0.00 N ATOM 0 H ARG A 207 -20.499 23.356 -11.913 1.00 0.00 H new ATOM 0 HA ARG A 207 -17.969 23.236 -13.367 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -18.591 23.180 -10.348 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -16.981 23.309 -11.028 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -17.690 25.513 -12.058 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -19.179 25.388 -11.141 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -16.362 25.313 -9.960 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -17.453 26.683 -9.893 1.00 0.00 H new ATOM 0 HE ARG A 207 -18.912 24.505 -8.852 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -15.990 26.283 -7.876 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -16.231 25.862 -6.177 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -19.095 24.000 -6.739 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -17.935 24.608 -5.554 1.00 0.00 H new ATOM 1031 N ILE A 208 -18.888 20.895 -11.252 1.00 0.00 N ATOM 1032 CA ILE A 208 -18.593 19.543 -10.762 1.00 0.00 C ATOM 1033 C ILE A 208 -19.126 18.436 -11.685 1.00 0.00 C ATOM 1034 O ILE A 208 -18.519 17.384 -11.822 1.00 0.00 O ATOM 1035 CB ILE A 208 -19.105 19.388 -9.291 1.00 0.00 C ATOM 1036 CG1 ILE A 208 -18.488 20.513 -8.418 1.00 0.00 C ATOM 1037 CG2 ILE A 208 -18.700 18.014 -8.713 1.00 0.00 C ATOM 1038 CD1 ILE A 208 -19.013 20.593 -6.990 1.00 0.00 C ATOM 0 H ILE A 208 -19.597 21.380 -10.702 1.00 0.00 H new ATOM 0 HA ILE A 208 -17.510 19.417 -10.769 1.00 0.00 H new ATOM 0 HB ILE A 208 -20.193 19.460 -9.288 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -17.408 20.371 -8.383 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -18.668 21.470 -8.908 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -19.066 17.927 -7.690 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -19.134 17.221 -9.322 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -17.614 17.923 -8.719 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -18.518 21.411 -6.466 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -20.088 20.771 -7.007 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -18.808 19.655 -6.474 1.00 0.00 H new ATOM 1050 N ASN A 209 -20.242 18.689 -12.342 1.00 0.00 N ATOM 1051 CA ASN A 209 -20.815 17.739 -13.299 1.00 0.00 C ATOM 1052 C ASN A 209 -19.925 17.642 -14.547 1.00 0.00 C ATOM 1053 O ASN A 209 -20.017 16.702 -15.319 1.00 0.00 O ATOM 1054 CB ASN A 209 -22.232 18.200 -13.664 1.00 0.00 C ATOM 1055 CG ASN A 209 -22.877 17.352 -14.636 1.00 0.00 C ATOM 1056 OD1 ASN A 209 -22.801 17.579 -15.826 1.00 0.00 O ATOM 1057 ND2 ASN A 209 -23.550 16.397 -14.175 1.00 0.00 N ATOM 0 H ASN A 209 -20.779 19.549 -12.235 1.00 0.00 H new ATOM 0 HA ASN A 209 -20.868 16.746 -12.853 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -22.840 18.232 -12.760 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -22.186 19.217 -14.053 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -24.058 15.779 -14.808 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -23.589 16.240 -13.168 1.00 0.00 H new ATOM 1064 N CYS A 210 -19.049 18.624 -14.713 1.00 0.00 N ATOM 1065 CA CYS A 210 -18.142 18.694 -15.857 1.00 0.00 C ATOM 1066 C CYS A 210 -16.717 18.495 -15.348 1.00 0.00 C ATOM 1067 O CYS A 210 -15.751 18.975 -15.945 1.00 0.00 O ATOM 1068 CB CYS A 210 -18.272 20.043 -16.540 1.00 0.00 C ATOM 1069 SG CYS A 210 -19.902 20.348 -17.271 1.00 0.00 S ATOM 0 H CYS A 210 -18.945 19.398 -14.057 1.00 0.00 H new ATOM 0 HA CYS A 210 -18.390 17.920 -16.583 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -18.059 20.828 -15.814 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -17.516 20.117 -17.321 1.00 0.00 H new ATOM 0 HG CYS A 210 -19.915 21.523 -17.827 1.00 0.00 H new ATOM 1075 N LEU A 211 -16.613 17.809 -14.220 1.00 0.00 N ATOM 1076 CA LEU A 211 -15.351 17.577 -13.546 1.00 0.00 C ATOM 1077 C LEU A 211 -15.120 16.073 -13.371 1.00 0.00 C ATOM 1078 O LEU A 211 -15.928 15.258 -13.791 1.00 0.00 O ATOM 1079 CB LEU A 211 -15.423 18.285 -12.197 1.00 0.00 C ATOM 1080 CG LEU A 211 -14.297 19.243 -11.795 1.00 0.00 C ATOM 1081 CD1 LEU A 211 -14.734 20.018 -10.555 1.00 0.00 C ATOM 1082 CD2 LEU A 211 -12.996 18.509 -11.525 1.00 0.00 C ATOM 0 H LEU A 211 -17.414 17.394 -13.744 1.00 0.00 H new ATOM 0 HA LEU A 211 -14.515 17.967 -14.127 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -16.357 18.847 -12.171 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -15.491 17.517 -11.427 1.00 0.00 H new ATOM 0 HG LEU A 211 -14.110 19.927 -12.623 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -13.942 20.705 -10.257 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -15.639 20.583 -10.779 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -14.934 19.320 -9.742 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.225 19.226 -11.243 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -13.142 17.796 -10.714 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -12.685 17.977 -12.424 1.00 0.00 H new ATOM 1094 N GLU A 212 -13.998 15.736 -12.757 1.00 0.00 N ATOM 1095 CA GLU A 212 -13.566 14.358 -12.543 1.00 0.00 C ATOM 1096 C GLU A 212 -14.343 13.576 -11.497 1.00 0.00 C ATOM 1097 O GLU A 212 -15.393 14.024 -11.030 1.00 0.00 O ATOM 1098 CB GLU A 212 -12.067 14.393 -12.206 1.00 0.00 C ATOM 1099 CG GLU A 212 -11.195 13.774 -13.278 1.00 0.00 C ATOM 1100 CD GLU A 212 -11.511 12.303 -13.498 1.00 0.00 C ATOM 1101 OE1 GLU A 212 -11.520 11.547 -12.503 1.00 0.00 O ATOM 1102 OE2 GLU A 212 -11.772 11.903 -14.645 1.00 0.00 O ATOM 0 H GLU A 212 -13.345 16.425 -12.384 1.00 0.00 H new ATOM 0 HA GLU A 212 -13.769 13.811 -13.464 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -11.761 15.428 -12.052 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -11.901 13.868 -11.265 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -11.332 14.317 -14.213 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -10.147 13.881 -12.998 1.00 0.00 H new ATOM 1109 N GLY A 213 -13.803 12.411 -11.134 1.00 0.00 N ATOM 1110 CA GLY A 213 -14.372 11.516 -10.134 1.00 0.00 C ATOM 1111 C GLY A 213 -14.342 12.052 -8.718 1.00 0.00 C ATOM 1112 O GLY A 213 -14.143 11.327 -7.753 1.00 0.00 O ATOM 0 H GLY A 213 -12.936 12.058 -11.540 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -15.405 11.300 -10.405 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -13.831 10.570 -10.162 1.00 0.00 H new ATOM 1116 N THR A 214 -14.574 13.345 -8.608 1.00 0.00 N ATOM 1117 CA THR A 214 -14.745 14.024 -7.323 1.00 0.00 C ATOM 1118 C THR A 214 -15.687 13.293 -6.413 1.00 0.00 C ATOM 1119 O THR A 214 -15.491 13.212 -5.201 1.00 0.00 O ATOM 1120 CB THR A 214 -15.505 15.346 -7.498 1.00 0.00 C ATOM 1121 OG1 THR A 214 -16.416 15.251 -8.600 1.00 0.00 O ATOM 1122 CG2 THR A 214 -14.623 16.437 -7.732 1.00 0.00 C ATOM 0 H THR A 214 -14.651 13.967 -9.412 1.00 0.00 H new ATOM 0 HA THR A 214 -13.731 14.115 -6.934 1.00 0.00 H new ATOM 0 HB THR A 214 -16.048 15.528 -6.570 1.00 0.00 H new ATOM 0 HG1 THR A 214 -17.283 14.926 -8.280 1.00 0.00 H new ATOM 0 HG21 THR A 214 -15.201 17.353 -7.850 1.00 0.00 H new ATOM 0 HG22 THR A 214 -13.943 16.543 -6.886 1.00 0.00 H new ATOM 0 HG23 THR A 214 -14.047 16.252 -8.639 1.00 0.00 H new ATOM 1130 N HIS A 215 -16.749 12.799 -7.013 1.00 0.00 N ATOM 1131 CA HIS A 215 -17.818 12.236 -6.263 1.00 0.00 C ATOM 1132 C HIS A 215 -17.425 10.942 -5.538 1.00 0.00 C ATOM 1133 O HIS A 215 -17.875 10.677 -4.428 1.00 0.00 O ATOM 1134 CB HIS A 215 -18.984 11.945 -7.210 1.00 0.00 C ATOM 1135 CG HIS A 215 -19.469 13.143 -7.965 1.00 0.00 C ATOM 1136 ND1 HIS A 215 -19.076 13.471 -9.242 1.00 0.00 N ATOM 1137 CD2 HIS A 215 -20.366 14.106 -7.615 1.00 0.00 C ATOM 1138 CE1 HIS A 215 -19.712 14.580 -9.600 1.00 0.00 C ATOM 1139 NE2 HIS A 215 -20.513 15.012 -8.647 1.00 0.00 N ATOM 0 H HIS A 215 -16.882 12.783 -8.024 1.00 0.00 H new ATOM 0 HA HIS A 215 -18.097 12.960 -5.498 1.00 0.00 H new ATOM 0 HB2 HIS A 215 -18.678 11.179 -7.922 1.00 0.00 H new ATOM 0 HB3 HIS A 215 -19.812 11.532 -6.634 1.00 0.00 H new ATOM 0 HD1 HIS A 215 -18.411 12.952 -9.815 1.00 0.00 H new ATOM 0 HD2 HIS A 215 -20.886 14.154 -6.670 1.00 0.00 H new ATOM 0 HE1 HIS A 215 -19.588 15.068 -10.555 1.00 0.00 H new ATOM 1146 N GLU A 216 -16.574 10.141 -6.168 1.00 0.00 N ATOM 1147 CA GLU A 216 -16.133 8.902 -5.653 1.00 0.00 C ATOM 1148 C GLU A 216 -15.261 9.127 -4.435 1.00 0.00 C ATOM 1149 O GLU A 216 -15.308 8.368 -3.473 1.00 0.00 O ATOM 1150 CB GLU A 216 -15.313 8.337 -6.768 1.00 0.00 C ATOM 1151 CG GLU A 216 -16.085 7.737 -7.917 1.00 0.00 C ATOM 1152 CD GLU A 216 -15.179 7.488 -9.108 1.00 0.00 C ATOM 1153 OE1 GLU A 216 -15.381 8.134 -10.157 1.00 0.00 O ATOM 1154 OE2 GLU A 216 -14.246 6.662 -9.007 1.00 0.00 O ATOM 0 H GLU A 216 -16.174 10.366 -7.079 1.00 0.00 H new ATOM 0 HA GLU A 216 -16.950 8.250 -5.345 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -14.673 9.128 -7.159 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -14.656 7.570 -6.357 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -16.544 6.800 -7.602 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -16.895 8.407 -8.205 1.00 0.00 H new ATOM 1161 N PHE A 217 -14.472 10.192 -4.486 1.00 0.00 N ATOM 1162 CA PHE A 217 -13.602 10.559 -3.377 1.00 0.00 C ATOM 1163 C PHE A 217 -14.480 10.863 -2.177 1.00 0.00 C ATOM 1164 O PHE A 217 -14.259 10.353 -1.102 1.00 0.00 O ATOM 1165 CB PHE A 217 -12.747 11.774 -3.768 1.00 0.00 C ATOM 1166 CG PHE A 217 -11.865 12.283 -2.664 1.00 0.00 C ATOM 1167 CD1 PHE A 217 -12.044 13.581 -2.144 1.00 0.00 C ATOM 1168 CD2 PHE A 217 -10.845 11.479 -2.143 1.00 0.00 C ATOM 1169 CE1 PHE A 217 -11.203 14.063 -1.105 1.00 0.00 C ATOM 1170 CE2 PHE A 217 -10.021 11.950 -1.089 1.00 0.00 C ATOM 1171 CZ PHE A 217 -10.207 13.236 -0.575 1.00 0.00 C ATOM 0 H PHE A 217 -14.417 10.820 -5.288 1.00 0.00 H new ATOM 0 HA PHE A 217 -12.920 9.745 -3.129 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -12.125 11.507 -4.622 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -13.406 12.579 -4.093 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -12.826 14.213 -2.538 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -10.684 10.491 -2.547 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -11.332 15.066 -0.725 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -9.249 11.314 -0.683 1.00 0.00 H new ATOM 0 HZ PHE A 217 -9.582 13.591 0.231 1.00 0.00 H new ATOM 1181 N PHE A 218 -15.491 11.683 -2.387 1.00 0.00 N ATOM 1182 CA PHE A 218 -16.443 12.046 -1.357 1.00 0.00 C ATOM 1183 C PHE A 218 -17.081 10.837 -0.663 1.00 0.00 C ATOM 1184 O PHE A 218 -17.061 10.750 0.558 1.00 0.00 O ATOM 1185 CB PHE A 218 -17.523 12.928 -1.976 1.00 0.00 C ATOM 1186 CG PHE A 218 -17.349 14.389 -1.678 1.00 0.00 C ATOM 1187 CD1 PHE A 218 -17.186 15.316 -2.722 1.00 0.00 C ATOM 1188 CD2 PHE A 218 -17.338 14.847 -0.348 1.00 0.00 C ATOM 1189 CE1 PHE A 218 -17.014 16.695 -2.446 1.00 0.00 C ATOM 1190 CE2 PHE A 218 -17.150 16.223 -0.057 1.00 0.00 C ATOM 1191 CZ PHE A 218 -16.989 17.147 -1.109 1.00 0.00 C ATOM 0 H PHE A 218 -15.676 12.121 -3.289 1.00 0.00 H new ATOM 0 HA PHE A 218 -15.898 12.584 -0.582 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -17.523 12.784 -3.056 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -18.498 12.605 -1.611 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -17.192 14.973 -3.746 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -17.474 14.144 0.460 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -16.902 17.399 -3.257 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -17.130 16.562 0.968 1.00 0.00 H new ATOM 0 HZ PHE A 218 -16.847 18.196 -0.893 1.00 0.00 H new ATOM 1201 N GLU A 219 -17.640 9.892 -1.403 1.00 0.00 N ATOM 1202 CA GLU A 219 -18.242 8.732 -0.738 1.00 0.00 C ATOM 1203 C GLU A 219 -17.170 7.925 -0.011 1.00 0.00 C ATOM 1204 O GLU A 219 -17.391 7.447 1.097 1.00 0.00 O ATOM 1205 CB GLU A 219 -19.031 7.865 -1.719 1.00 0.00 C ATOM 1206 CG GLU A 219 -20.293 8.566 -2.183 1.00 0.00 C ATOM 1207 CD GLU A 219 -21.264 7.647 -2.911 1.00 0.00 C ATOM 1208 OE1 GLU A 219 -22.026 6.916 -2.237 1.00 0.00 O ATOM 1209 OE2 GLU A 219 -21.293 7.659 -4.164 1.00 0.00 O ATOM 0 H GLU A 219 -17.693 9.895 -2.422 1.00 0.00 H new ATOM 0 HA GLU A 219 -18.955 9.096 0.001 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -18.407 7.627 -2.580 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -19.292 6.919 -1.243 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -20.796 9.002 -1.320 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -20.020 9.390 -2.843 1.00 0.00 H new ATOM 1216 N ALA A 220 -16.001 7.801 -0.618 1.00 0.00 N ATOM 1217 CA ALA A 220 -14.904 7.052 -0.016 1.00 0.00 C ATOM 1218 C ALA A 220 -14.335 7.689 1.273 1.00 0.00 C ATOM 1219 O ALA A 220 -13.880 6.967 2.155 1.00 0.00 O ATOM 1220 CB ALA A 220 -13.803 6.877 -1.041 1.00 0.00 C ATOM 0 H ALA A 220 -15.785 8.209 -1.528 1.00 0.00 H new ATOM 0 HA ALA A 220 -15.312 6.088 0.289 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -12.979 6.318 -0.598 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -14.190 6.332 -1.902 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -13.446 7.856 -1.362 1.00 0.00 H new ATOM 1226 N ILE A 221 -14.363 9.022 1.388 1.00 0.00 N ATOM 1227 CA ILE A 221 -13.875 9.672 2.619 1.00 0.00 C ATOM 1228 C ILE A 221 -14.886 9.471 3.750 1.00 0.00 C ATOM 1229 O ILE A 221 -14.549 9.666 4.914 1.00 0.00 O ATOM 1230 CB ILE A 221 -13.538 11.211 2.471 1.00 0.00 C ATOM 1231 CG1 ILE A 221 -14.756 12.066 2.103 1.00 0.00 C ATOM 1232 CG2 ILE A 221 -12.429 11.390 1.422 1.00 0.00 C ATOM 1233 CD1 ILE A 221 -14.521 13.597 2.183 1.00 0.00 C ATOM 0 H ILE A 221 -14.707 9.659 0.670 1.00 0.00 H new ATOM 0 HA ILE A 221 -12.928 9.185 2.849 1.00 0.00 H new ATOM 0 HB ILE A 221 -13.202 11.562 3.447 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -15.068 11.812 1.090 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -15.581 11.804 2.766 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -12.194 12.449 1.318 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -11.537 10.850 1.740 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -12.768 10.997 0.463 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -15.436 14.121 1.906 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -14.241 13.869 3.201 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -13.721 13.878 1.499 1.00 0.00 H new ATOM 1245 N GLY A 222 -16.107 9.059 3.414 1.00 0.00 N ATOM 1246 CA GLY A 222 -17.113 8.769 4.422 1.00 0.00 C ATOM 1247 C GLY A 222 -18.486 9.368 4.202 1.00 0.00 C ATOM 1248 O GLY A 222 -19.246 9.531 5.163 1.00 0.00 O ATOM 0 H GLY A 222 -16.419 8.920 2.453 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -17.221 7.687 4.494 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -16.740 9.117 5.385 1.00 0.00 H new ATOM 1252 N PHE A 223 -18.831 9.709 2.970 1.00 0.00 N ATOM 1253 CA PHE A 223 -20.133 10.277 2.680 1.00 0.00 C ATOM 1254 C PHE A 223 -21.083 9.185 2.238 1.00 0.00 C ATOM 1255 O PHE A 223 -20.673 8.135 1.767 1.00 0.00 O ATOM 1256 CB PHE A 223 -20.026 11.332 1.581 1.00 0.00 C ATOM 1257 CG PHE A 223 -19.485 12.644 2.061 1.00 0.00 C ATOM 1258 CD1 PHE A 223 -20.201 13.825 1.834 1.00 0.00 C ATOM 1259 CD2 PHE A 223 -18.263 12.716 2.753 1.00 0.00 C ATOM 1260 CE1 PHE A 223 -19.715 15.054 2.301 1.00 0.00 C ATOM 1261 CE2 PHE A 223 -17.779 13.930 3.236 1.00 0.00 C ATOM 1262 CZ PHE A 223 -18.488 15.093 3.025 1.00 0.00 C ATOM 0 H PHE A 223 -18.225 9.601 2.156 1.00 0.00 H new ATOM 0 HA PHE A 223 -20.513 10.749 3.586 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -19.384 10.953 0.786 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -21.012 11.492 1.145 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -21.136 13.789 1.294 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -17.690 11.815 2.913 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -20.266 15.964 2.114 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -16.845 13.960 3.778 1.00 0.00 H new ATOM 0 HZ PHE A 223 -18.115 16.032 3.407 1.00 0.00 H new ATOM 1272 N GLN A 224 -22.363 9.460 2.390 1.00 0.00 N ATOM 1273 CA GLN A 224 -23.410 8.550 1.975 1.00 0.00 C ATOM 1274 C GLN A 224 -24.387 9.371 1.169 1.00 0.00 C ATOM 1275 O GLN A 224 -24.467 10.582 1.340 1.00 0.00 O ATOM 1276 CB GLN A 224 -24.102 7.957 3.198 1.00 0.00 C ATOM 1277 CG GLN A 224 -23.980 6.446 3.302 1.00 0.00 C ATOM 1278 CD GLN A 224 -24.773 5.887 4.465 1.00 0.00 C ATOM 1279 OE1 GLN A 224 -25.721 5.146 4.282 1.00 0.00 O ATOM 1280 NE2 GLN A 224 -24.394 6.250 5.664 1.00 0.00 N ATOM 0 H GLN A 224 -22.707 10.325 2.807 1.00 0.00 H new ATOM 0 HA GLN A 224 -23.011 7.722 1.389 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -23.681 8.408 4.096 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -25.158 8.226 3.172 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -24.328 5.990 2.375 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -22.930 6.175 3.416 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -23.594 6.873 5.779 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -24.898 5.910 6.483 1.00 0.00 H new ATOM 1289 N LYS A 225 -25.127 8.705 0.307 1.00 0.00 N ATOM 1290 CA LYS A 225 -26.132 9.329 -0.535 1.00 0.00 C ATOM 1291 C LYS A 225 -27.469 9.089 0.146 1.00 0.00 C ATOM 1292 O LYS A 225 -27.647 8.036 0.756 1.00 0.00 O ATOM 1293 CB LYS A 225 -26.124 8.665 -1.907 1.00 0.00 C ATOM 1294 CG LYS A 225 -25.739 7.171 -1.905 1.00 0.00 C ATOM 1295 CD LYS A 225 -26.080 6.502 -3.237 1.00 0.00 C ATOM 1296 CE LYS A 225 -25.213 7.008 -4.387 1.00 0.00 C ATOM 1297 NZ LYS A 225 -23.841 6.426 -4.359 1.00 0.00 N ATOM 0 H LYS A 225 -25.047 7.698 0.168 1.00 0.00 H new ATOM 0 HA LYS A 225 -25.942 10.394 -0.668 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -27.114 8.769 -2.350 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -25.428 9.203 -2.551 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -24.672 7.070 -1.709 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -26.262 6.661 -1.096 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -25.955 5.424 -3.140 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -27.129 6.682 -3.472 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -25.691 6.761 -5.335 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -25.145 8.095 -4.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -23.192 7.041 -4.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -23.517 6.349 -3.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -23.856 5.481 -4.793 1.00 0.00 H new ATOM 1311 N VAL A 226 -28.406 10.024 0.064 1.00 0.00 N ATOM 1312 CA VAL A 226 -29.696 9.827 0.692 1.00 0.00 C ATOM 1313 C VAL A 226 -30.691 10.317 -0.325 1.00 0.00 C ATOM 1314 O VAL A 226 -30.345 11.045 -1.254 1.00 0.00 O ATOM 1315 CB VAL A 226 -29.910 10.707 1.962 1.00 0.00 C ATOM 1316 CG1 VAL A 226 -28.874 10.420 2.954 1.00 0.00 C ATOM 1317 CG2 VAL A 226 -29.928 12.136 1.675 1.00 0.00 C ATOM 0 H VAL A 226 -28.296 10.912 -0.425 1.00 0.00 H new ATOM 0 HA VAL A 226 -29.790 8.783 0.992 1.00 0.00 H new ATOM 0 HB VAL A 226 -30.893 10.447 2.355 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -29.033 11.040 3.836 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -28.922 9.368 3.236 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -27.894 10.638 2.530 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -30.080 12.691 2.601 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -28.978 12.429 1.228 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -30.739 12.358 0.981 1.00 0.00 H new ATOM 1327 N LEU A 227 -31.929 9.955 -0.097 1.00 0.00 N ATOM 1328 CA LEU A 227 -33.068 10.500 -0.769 1.00 0.00 C ATOM 1329 C LEU A 227 -33.726 11.234 0.387 1.00 0.00 C ATOM 1330 O LEU A 227 -33.831 10.660 1.474 1.00 0.00 O ATOM 1331 CB LEU A 227 -33.959 9.372 -1.249 1.00 0.00 C ATOM 1332 CG LEU A 227 -33.415 8.457 -2.360 1.00 0.00 C ATOM 1333 CD1 LEU A 227 -34.430 7.347 -2.641 1.00 0.00 C ATOM 1334 CD2 LEU A 227 -33.123 9.224 -3.640 1.00 0.00 C ATOM 0 H LEU A 227 -32.174 9.243 0.591 1.00 0.00 H new ATOM 0 HA LEU A 227 -32.853 11.114 -1.643 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -34.203 8.748 -0.389 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -34.893 9.809 -1.601 1.00 0.00 H new ATOM 0 HG LEU A 227 -32.474 8.031 -2.014 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -34.049 6.696 -3.428 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -34.592 6.764 -1.734 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -35.373 7.789 -2.961 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -32.741 8.538 -4.396 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -34.040 9.690 -4.002 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -32.379 9.995 -3.440 1.00 0.00 H new ATOM 1346 N LEU A 228 -34.142 12.476 0.206 1.00 0.00 N ATOM 1347 CA LEU A 228 -34.721 13.228 1.292 1.00 0.00 C ATOM 1348 C LEU A 228 -36.242 13.312 1.178 1.00 0.00 C ATOM 1349 O LEU A 228 -36.804 13.145 0.101 1.00 0.00 O ATOM 1350 CB LEU A 228 -34.133 14.626 1.307 1.00 0.00 C ATOM 1351 CG LEU A 228 -32.769 14.871 1.976 1.00 0.00 C ATOM 1352 CD1 LEU A 228 -32.484 16.369 1.965 1.00 0.00 C ATOM 1353 CD2 LEU A 228 -32.718 14.365 3.430 1.00 0.00 C ATOM 0 H LEU A 228 -34.088 12.978 -0.680 1.00 0.00 H new ATOM 0 HA LEU A 228 -34.486 12.710 2.222 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -34.052 14.957 0.272 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -34.857 15.279 1.794 1.00 0.00 H new ATOM 0 HG LEU A 228 -32.020 14.315 1.412 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -31.520 16.559 2.436 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -32.462 16.728 0.936 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -33.266 16.892 2.515 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -31.732 14.565 3.850 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -33.476 14.879 4.021 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -32.910 13.292 3.449 1.00 0.00 H new ATOM 1365 N PRO A 229 -36.922 13.585 2.302 1.00 0.00 N ATOM 1366 CA PRO A 229 -38.370 13.689 2.429 1.00 0.00 C ATOM 1367 C PRO A 229 -38.801 15.145 2.276 1.00 0.00 C ATOM 1368 O PRO A 229 -39.292 15.766 3.220 1.00 0.00 O ATOM 1369 CB PRO A 229 -38.608 13.144 3.844 1.00 0.00 C ATOM 1370 CG PRO A 229 -37.300 13.472 4.610 1.00 0.00 C ATOM 1371 CD PRO A 229 -36.275 13.861 3.595 1.00 0.00 C ATOM 0 HA PRO A 229 -38.941 13.147 1.675 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -39.471 13.617 4.312 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -38.801 12.071 3.829 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -37.464 14.282 5.320 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -36.964 12.608 5.184 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -36.003 14.912 3.687 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -35.359 13.283 3.713 1.00 0.00 H new ATOM 1379 N ALA A 230 -38.591 15.698 1.092 1.00 0.00 N ATOM 1380 CA ALA A 230 -38.916 17.095 0.840 1.00 0.00 C ATOM 1381 C ALA A 230 -39.356 17.341 -0.574 1.00 0.00 C ATOM 1382 O ALA A 230 -39.081 16.581 -1.487 1.00 0.00 O ATOM 1383 CB ALA A 230 -37.739 17.973 1.152 1.00 0.00 C ATOM 0 H ALA A 230 -38.198 15.203 0.291 1.00 0.00 H new ATOM 0 HA ALA A 230 -39.751 17.341 1.496 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -38.000 19.013 0.958 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -37.466 17.857 2.201 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -36.895 17.687 0.524 1.00 0.00 H new ATOM 1389 N GLN A 231 -40.044 18.453 -0.702 1.00 0.00 N ATOM 1390 CA GLN A 231 -40.670 18.892 -1.928 1.00 0.00 C ATOM 1391 C GLN A 231 -39.725 19.770 -2.730 1.00 0.00 C ATOM 1392 O GLN A 231 -40.110 20.472 -3.660 1.00 0.00 O ATOM 1393 CB GLN A 231 -41.906 19.620 -1.562 1.00 0.00 C ATOM 1394 CG GLN A 231 -42.720 18.921 -0.457 1.00 0.00 C ATOM 1395 CD GLN A 231 -43.987 19.669 -0.098 1.00 0.00 C ATOM 1396 OE1 GLN A 231 -44.282 19.879 1.069 1.00 0.00 O ATOM 1397 NE2 GLN A 231 -44.731 20.081 -1.091 1.00 0.00 N ATOM 0 H GLN A 231 -40.188 19.100 0.073 1.00 0.00 H new ATOM 0 HA GLN A 231 -40.916 18.039 -2.560 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -41.643 20.624 -1.230 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -42.530 19.731 -2.449 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -42.979 17.914 -0.785 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -42.100 18.817 0.434 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -44.452 19.886 -2.053 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -45.591 20.597 -0.904 1.00 0.00 H new ATOM 1406 N ASP A 232 -38.465 19.697 -2.332 1.00 0.00 N ATOM 1407 CA ASP A 232 -37.374 20.425 -2.983 1.00 0.00 C ATOM 1408 C ASP A 232 -36.907 19.613 -4.178 1.00 0.00 C ATOM 1409 O ASP A 232 -36.192 20.108 -5.047 1.00 0.00 O ATOM 1410 CB ASP A 232 -36.196 20.596 -2.010 1.00 0.00 C ATOM 1411 CG ASP A 232 -36.525 21.531 -0.864 1.00 0.00 C ATOM 1412 OD1 ASP A 232 -36.833 22.717 -1.104 1.00 0.00 O ATOM 1413 OD2 ASP A 232 -36.466 21.065 0.293 1.00 0.00 O ATOM 0 H ASP A 232 -38.162 19.127 -1.542 1.00 0.00 H new ATOM 0 HA ASP A 232 -37.725 21.409 -3.293 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -35.913 19.622 -1.611 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -35.333 20.981 -2.553 1.00 0.00 H new ATOM 1418 N GLN A 233 -37.319 18.351 -4.198 1.00 0.00 N ATOM 1419 CA GLN A 233 -36.930 17.417 -5.240 1.00 0.00 C ATOM 1420 C GLN A 233 -38.009 16.350 -5.446 1.00 0.00 C ATOM 1421 O GLN A 233 -38.068 15.358 -4.740 1.00 0.00 O ATOM 1422 CB GLN A 233 -35.590 16.757 -4.892 1.00 0.00 C ATOM 1423 CG GLN A 233 -35.405 16.351 -3.407 1.00 0.00 C ATOM 1424 CD GLN A 233 -34.137 15.555 -3.218 1.00 0.00 C ATOM 1425 OE1 GLN A 233 -33.102 16.092 -2.840 1.00 0.00 O ATOM 1426 NE2 GLN A 233 -34.203 14.279 -3.491 1.00 0.00 N ATOM 0 H GLN A 233 -37.933 17.949 -3.490 1.00 0.00 H new ATOM 0 HA GLN A 233 -36.817 17.973 -6.171 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -35.473 15.867 -5.510 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -34.787 17.442 -5.165 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -35.374 17.244 -2.783 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -36.261 15.762 -3.078 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -35.083 13.869 -3.803 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -33.374 13.693 -3.392 1.00 0.00 H new ATOM 1435 N GLU A 234 -38.854 16.572 -6.442 1.00 0.00 N ATOM 1436 CA GLU A 234 -39.913 15.621 -6.810 1.00 0.00 C ATOM 1437 C GLU A 234 -39.417 14.881 -8.022 1.00 0.00 C ATOM 1438 O GLU A 234 -40.173 14.372 -8.847 1.00 0.00 O ATOM 1439 CB GLU A 234 -41.239 16.346 -7.087 1.00 0.00 C ATOM 1440 CG GLU A 234 -41.808 17.130 -5.883 1.00 0.00 C ATOM 1441 CD GLU A 234 -42.398 16.240 -4.780 1.00 0.00 C ATOM 1442 OE1 GLU A 234 -42.529 15.011 -4.979 1.00 0.00 O ATOM 1443 OE2 GLU A 234 -42.745 16.793 -3.709 1.00 0.00 O ATOM 0 H GLU A 234 -38.832 17.411 -7.021 1.00 0.00 H new ATOM 0 HA GLU A 234 -40.120 14.927 -5.995 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -41.093 17.037 -7.917 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -41.979 15.613 -7.408 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -41.015 17.744 -5.455 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -42.581 17.811 -6.239 1.00 0.00 H new ATOM 1450 N ASP A 235 -38.100 14.848 -8.112 1.00 0.00 N ATOM 1451 CA ASP A 235 -37.410 14.172 -9.170 1.00 0.00 C ATOM 1452 C ASP A 235 -36.264 13.357 -8.584 1.00 0.00 C ATOM 1453 O ASP A 235 -35.841 13.613 -7.457 1.00 0.00 O ATOM 1454 CB ASP A 235 -36.844 15.183 -10.198 1.00 0.00 C ATOM 1455 CG ASP A 235 -35.979 16.280 -9.553 1.00 0.00 C ATOM 1456 OD1 ASP A 235 -36.483 17.079 -8.724 1.00 0.00 O ATOM 1457 OD2 ASP A 235 -34.779 16.342 -9.900 1.00 0.00 O ATOM 0 H ASP A 235 -37.481 15.299 -7.438 1.00 0.00 H new ATOM 0 HA ASP A 235 -38.116 13.517 -9.680 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -36.248 14.646 -10.936 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -37.671 15.649 -10.734 1.00 0.00 H new ATOM 1462 N PRO A 236 -35.756 12.357 -9.338 1.00 0.00 N ATOM 1463 CA PRO A 236 -34.596 11.525 -8.969 1.00 0.00 C ATOM 1464 C PRO A 236 -33.314 12.295 -8.602 1.00 0.00 C ATOM 1465 O PRO A 236 -32.437 12.523 -9.436 1.00 0.00 O ATOM 1466 CB PRO A 236 -34.362 10.677 -10.230 1.00 0.00 C ATOM 1467 CG PRO A 236 -35.657 10.627 -10.903 1.00 0.00 C ATOM 1468 CD PRO A 236 -36.311 11.951 -10.644 1.00 0.00 C ATOM 0 HA PRO A 236 -34.812 10.965 -8.060 1.00 0.00 H new ATOM 0 HB2 PRO A 236 -33.602 11.125 -10.871 1.00 0.00 H new ATOM 0 HB3 PRO A 236 -34.013 9.677 -9.973 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -35.534 10.455 -11.972 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -36.266 9.809 -10.517 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -36.075 12.675 -11.424 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -37.397 11.863 -10.609 1.00 0.00 H new ATOM 1476 N GLU A 237 -33.215 12.680 -7.342 1.00 0.00 N ATOM 1477 CA GLU A 237 -32.070 13.397 -6.820 1.00 0.00 C ATOM 1478 C GLU A 237 -31.558 12.827 -5.515 1.00 0.00 C ATOM 1479 O GLU A 237 -32.312 12.235 -4.743 1.00 0.00 O ATOM 1480 CB GLU A 237 -32.462 14.846 -6.592 1.00 0.00 C ATOM 1481 CG GLU A 237 -31.826 15.731 -7.574 1.00 0.00 C ATOM 1482 CD GLU A 237 -30.361 15.949 -7.245 1.00 0.00 C ATOM 1483 OE1 GLU A 237 -29.520 15.086 -7.560 1.00 0.00 O ATOM 1484 OE2 GLU A 237 -30.046 17.000 -6.651 1.00 0.00 O ATOM 0 H GLU A 237 -33.938 12.500 -6.645 1.00 0.00 H new ATOM 0 HA GLU A 237 -31.270 13.304 -7.554 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -33.545 14.946 -6.657 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -32.173 15.149 -5.586 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -31.918 15.299 -8.571 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -32.344 16.690 -7.593 1.00 0.00 H new ATOM 1491 N GLU A 238 -30.271 13.023 -5.266 1.00 0.00 N ATOM 1492 CA GLU A 238 -29.635 12.522 -4.054 1.00 0.00 C ATOM 1493 C GLU A 238 -28.940 13.641 -3.290 1.00 0.00 C ATOM 1494 O GLU A 238 -28.647 14.713 -3.838 1.00 0.00 O ATOM 1495 CB GLU A 238 -28.583 11.462 -4.401 1.00 0.00 C ATOM 1496 CG GLU A 238 -29.133 10.179 -5.007 1.00 0.00 C ATOM 1497 CD GLU A 238 -28.032 9.147 -5.226 1.00 0.00 C ATOM 1498 OE1 GLU A 238 -26.841 9.533 -5.228 1.00 0.00 O ATOM 1499 OE2 GLU A 238 -28.349 7.947 -5.386 1.00 0.00 O ATOM 0 H GLU A 238 -29.643 13.528 -5.891 1.00 0.00 H new ATOM 0 HA GLU A 238 -30.421 12.091 -3.435 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -27.868 11.897 -5.099 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -28.031 11.210 -3.495 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -29.897 9.763 -4.350 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -29.617 10.403 -5.957 1.00 0.00 H new ATOM 1506 N PHE A 239 -28.656 13.381 -2.023 1.00 0.00 N ATOM 1507 CA PHE A 239 -27.908 14.308 -1.194 1.00 0.00 C ATOM 1508 C PHE A 239 -26.726 13.553 -0.647 1.00 0.00 C ATOM 1509 O PHE A 239 -26.893 12.541 0.020 1.00 0.00 O ATOM 1510 CB PHE A 239 -28.764 14.774 -0.025 1.00 0.00 C ATOM 1511 CG PHE A 239 -29.266 16.190 -0.148 1.00 0.00 C ATOM 1512 CD1 PHE A 239 -30.432 16.460 -0.884 1.00 0.00 C ATOM 1513 CD2 PHE A 239 -28.594 17.259 0.479 1.00 0.00 C ATOM 1514 CE1 PHE A 239 -30.957 17.770 -0.963 1.00 0.00 C ATOM 1515 CE2 PHE A 239 -29.112 18.581 0.408 1.00 0.00 C ATOM 1516 CZ PHE A 239 -30.306 18.829 -0.310 1.00 0.00 C ATOM 0 H PHE A 239 -28.937 12.525 -1.544 1.00 0.00 H new ATOM 0 HA PHE A 239 -27.603 15.177 -1.777 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -29.619 14.105 0.073 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -28.183 14.685 0.893 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -30.935 15.654 -1.397 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -27.677 17.072 1.018 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -31.860 17.957 -1.526 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -28.596 19.393 0.900 1.00 0.00 H new ATOM 0 HZ PHE A 239 -30.714 19.828 -0.355 1.00 0.00 H new ATOM 1526 N TYR A 240 -25.532 14.039 -0.906 1.00 0.00 N ATOM 1527 CA TYR A 240 -24.354 13.465 -0.307 1.00 0.00 C ATOM 1528 C TYR A 240 -24.293 14.130 1.044 1.00 0.00 C ATOM 1529 O TYR A 240 -24.426 15.356 1.155 1.00 0.00 O ATOM 1530 CB TYR A 240 -23.084 13.824 -1.068 1.00 0.00 C ATOM 1531 CG TYR A 240 -22.611 12.846 -2.106 1.00 0.00 C ATOM 1532 CD1 TYR A 240 -23.408 11.759 -2.542 1.00 0.00 C ATOM 1533 CD2 TYR A 240 -21.339 13.018 -2.676 1.00 0.00 C ATOM 1534 CE1 TYR A 240 -22.934 10.873 -3.541 1.00 0.00 C ATOM 1535 CE2 TYR A 240 -20.869 12.144 -3.682 1.00 0.00 C ATOM 1536 CZ TYR A 240 -21.669 11.080 -4.108 1.00 0.00 C ATOM 1537 OH TYR A 240 -21.188 10.242 -5.078 1.00 0.00 O ATOM 0 H TYR A 240 -25.354 14.829 -1.527 1.00 0.00 H new ATOM 0 HA TYR A 240 -24.411 12.377 -0.288 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -23.242 14.786 -1.556 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -22.282 13.962 -0.343 1.00 0.00 H new ATOM 0 HD1 TYR A 240 -24.385 11.604 -2.109 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -20.711 13.830 -2.341 1.00 0.00 H new ATOM 0 HE1 TYR A 240 -23.544 10.042 -3.864 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -19.894 12.298 -4.121 1.00 0.00 H new ATOM 0 HH TYR A 240 -21.207 9.318 -4.751 1.00 0.00 H new ATOM 1547 N VAL A 241 -24.102 13.331 2.069 1.00 0.00 N ATOM 1548 CA VAL A 241 -23.994 13.829 3.425 1.00 0.00 C ATOM 1549 C VAL A 241 -22.857 13.081 4.087 1.00 0.00 C ATOM 1550 O VAL A 241 -22.719 11.872 3.915 1.00 0.00 O ATOM 1551 CB VAL A 241 -25.320 13.620 4.218 1.00 0.00 C ATOM 1552 CG1 VAL A 241 -26.330 14.738 3.897 1.00 0.00 C ATOM 1553 CG2 VAL A 241 -25.949 12.281 3.866 1.00 0.00 C ATOM 0 H VAL A 241 -24.017 12.318 1.988 1.00 0.00 H new ATOM 0 HA VAL A 241 -23.802 14.902 3.414 1.00 0.00 H new ATOM 0 HB VAL A 241 -25.075 13.643 5.280 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -27.248 14.572 4.461 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -25.904 15.703 4.172 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -26.554 14.731 2.830 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -26.873 12.154 4.430 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -26.168 12.251 2.799 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -25.257 11.477 4.117 1.00 0.00 H new ATOM 1563 N LEU A 242 -22.034 13.796 4.833 1.00 0.00 N ATOM 1564 CA LEU A 242 -20.933 13.164 5.547 1.00 0.00 C ATOM 1565 C LEU A 242 -21.591 12.330 6.646 1.00 0.00 C ATOM 1566 O LEU A 242 -22.337 12.857 7.473 1.00 0.00 O ATOM 1567 CB LEU A 242 -19.954 14.233 6.072 1.00 0.00 C ATOM 1568 CG LEU A 242 -18.731 13.833 6.913 1.00 0.00 C ATOM 1569 CD1 LEU A 242 -19.062 13.796 8.401 1.00 0.00 C ATOM 1570 CD2 LEU A 242 -18.147 12.501 6.479 1.00 0.00 C ATOM 0 H LEU A 242 -22.103 14.806 4.961 1.00 0.00 H new ATOM 0 HA LEU A 242 -20.322 12.519 4.916 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -19.582 14.780 5.206 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -20.536 14.936 6.667 1.00 0.00 H new ATOM 0 HG LEU A 242 -17.978 14.602 6.742 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -18.174 13.510 8.964 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -19.394 14.782 8.724 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -19.855 13.070 8.579 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -17.285 12.261 7.102 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -18.901 11.721 6.586 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -17.835 12.563 5.437 1.00 0.00 H new ATOM 1582 N SER A 243 -21.349 11.028 6.624 1.00 0.00 N ATOM 1583 CA SER A 243 -22.013 10.104 7.536 1.00 0.00 C ATOM 1584 C SER A 243 -21.555 10.268 8.989 1.00 0.00 C ATOM 1585 O SER A 243 -20.434 10.682 9.275 1.00 0.00 O ATOM 1586 CB SER A 243 -21.862 8.699 7.042 1.00 0.00 C ATOM 1587 OG SER A 243 -22.373 7.737 7.952 1.00 0.00 O ATOM 0 H SER A 243 -20.694 10.584 5.981 1.00 0.00 H new ATOM 0 HA SER A 243 -23.075 10.350 7.545 1.00 0.00 H new ATOM 0 HB2 SER A 243 -22.377 8.598 6.087 1.00 0.00 H new ATOM 0 HB3 SER A 243 -20.807 8.495 6.859 1.00 0.00 H new ATOM 0 HG SER A 243 -22.251 6.838 7.581 1.00 0.00 H new ATOM 1593 N GLU A 244 -22.460 9.942 9.897 1.00 0.00 N ATOM 1594 CA GLU A 244 -22.267 10.117 11.339 1.00 0.00 C ATOM 1595 C GLU A 244 -21.022 9.422 11.889 1.00 0.00 C ATOM 1596 O GLU A 244 -20.302 9.978 12.712 1.00 0.00 O ATOM 1597 CB GLU A 244 -23.510 9.565 12.038 1.00 0.00 C ATOM 1598 CG GLU A 244 -23.511 9.690 13.545 1.00 0.00 C ATOM 1599 CD GLU A 244 -24.752 9.052 14.149 1.00 0.00 C ATOM 1600 OE1 GLU A 244 -25.872 9.453 13.767 1.00 0.00 O ATOM 1601 OE2 GLU A 244 -24.606 8.143 14.992 1.00 0.00 O ATOM 0 H GLU A 244 -23.366 9.541 9.656 1.00 0.00 H new ATOM 0 HA GLU A 244 -22.119 11.180 11.529 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -24.387 10.081 11.646 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -23.617 8.512 11.777 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -22.619 9.214 13.953 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -23.467 10.742 13.825 1.00 0.00 H new ATOM 1608 N THR A 245 -20.758 8.210 11.429 1.00 0.00 N ATOM 1609 CA THR A 245 -19.613 7.445 11.926 1.00 0.00 C ATOM 1610 C THR A 245 -18.284 8.120 11.582 1.00 0.00 C ATOM 1611 O THR A 245 -17.285 7.921 12.270 1.00 0.00 O ATOM 1612 CB THR A 245 -19.628 5.990 11.383 1.00 0.00 C ATOM 1613 OG1 THR A 245 -18.484 5.281 11.863 1.00 0.00 O ATOM 1614 CG2 THR A 245 -19.626 5.951 9.857 1.00 0.00 C ATOM 0 H THR A 245 -21.312 7.733 10.718 1.00 0.00 H new ATOM 0 HA THR A 245 -19.704 7.413 13.012 1.00 0.00 H new ATOM 0 HB THR A 245 -20.545 5.521 11.738 1.00 0.00 H new ATOM 0 HG1 THR A 245 -18.499 4.364 11.519 1.00 0.00 H new ATOM 0 HG21 THR A 245 -19.637 4.915 9.520 1.00 0.00 H new ATOM 0 HG22 THR A 245 -20.510 6.465 9.479 1.00 0.00 H new ATOM 0 HG23 THR A 245 -18.730 6.446 9.482 1.00 0.00 H new ATOM 1622 N THR A 246 -18.268 8.922 10.530 1.00 0.00 N ATOM 1623 CA THR A 246 -17.059 9.625 10.134 1.00 0.00 C ATOM 1624 C THR A 246 -16.944 10.946 10.879 1.00 0.00 C ATOM 1625 O THR A 246 -15.851 11.446 11.101 1.00 0.00 O ATOM 1626 CB THR A 246 -17.082 9.922 8.650 1.00 0.00 C ATOM 1627 OG1 THR A 246 -18.001 9.031 8.007 1.00 0.00 O ATOM 1628 CG2 THR A 246 -15.709 9.741 8.047 1.00 0.00 C ATOM 0 H THR A 246 -19.077 9.102 9.936 1.00 0.00 H new ATOM 0 HA THR A 246 -16.210 8.985 10.374 1.00 0.00 H new ATOM 0 HB THR A 246 -17.394 10.956 8.504 1.00 0.00 H new ATOM 0 HG1 THR A 246 -18.252 9.395 7.133 1.00 0.00 H new ATOM 0 HG21 THR A 246 -15.749 9.960 6.980 1.00 0.00 H new ATOM 0 HG22 THR A 246 -15.007 10.420 8.531 1.00 0.00 H new ATOM 0 HG23 THR A 246 -15.379 8.713 8.195 1.00 0.00 H new ATOM 1636 N LEU A 247 -18.077 11.504 11.284 1.00 0.00 N ATOM 1637 CA LEU A 247 -18.076 12.735 12.075 1.00 0.00 C ATOM 1638 C LEU A 247 -17.484 12.382 13.437 1.00 0.00 C ATOM 1639 O LEU A 247 -16.745 13.156 14.033 1.00 0.00 O ATOM 1640 CB LEU A 247 -19.505 13.274 12.231 1.00 0.00 C ATOM 1641 CG LEU A 247 -19.671 14.806 12.209 1.00 0.00 C ATOM 1642 CD1 LEU A 247 -21.154 15.138 12.268 1.00 0.00 C ATOM 1643 CD2 LEU A 247 -18.949 15.509 13.355 1.00 0.00 C ATOM 0 H LEU A 247 -19.004 11.130 11.082 1.00 0.00 H new ATOM 0 HA LEU A 247 -17.490 13.513 11.586 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -20.117 12.854 11.433 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -19.909 12.901 13.172 1.00 0.00 H new ATOM 0 HG LEU A 247 -19.218 15.168 11.286 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -21.286 16.220 12.253 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -21.660 14.699 11.408 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -21.581 14.733 13.185 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -19.107 16.585 13.279 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -19.342 15.151 14.307 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -17.882 15.294 13.299 1.00 0.00 H new ATOM 1655 N ALA A 248 -17.806 11.182 13.903 1.00 0.00 N ATOM 1656 CA ALA A 248 -17.289 10.666 15.165 1.00 0.00 C ATOM 1657 C ALA A 248 -15.761 10.500 15.119 1.00 0.00 C ATOM 1658 O ALA A 248 -15.100 10.514 16.157 1.00 0.00 O ATOM 1659 CB ALA A 248 -17.962 9.326 15.489 1.00 0.00 C ATOM 0 H ALA A 248 -18.432 10.539 13.418 1.00 0.00 H new ATOM 0 HA ALA A 248 -17.519 11.386 15.950 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -17.574 8.943 16.433 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -19.039 9.470 15.572 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -17.752 8.611 14.693 1.00 0.00 H new ATOM 1665 N GLN A 249 -15.202 10.355 13.922 1.00 0.00 N ATOM 1666 CA GLN A 249 -13.766 10.249 13.744 1.00 0.00 C ATOM 1667 C GLN A 249 -13.244 11.303 12.752 1.00 0.00 C ATOM 1668 O GLN A 249 -12.936 11.005 11.590 1.00 0.00 O ATOM 1669 CB GLN A 249 -13.408 8.877 13.245 1.00 0.00 C ATOM 1670 CG GLN A 249 -13.828 7.742 14.176 1.00 0.00 C ATOM 1671 CD GLN A 249 -13.306 6.396 13.721 1.00 0.00 C ATOM 1672 OE1 GLN A 249 -13.015 6.189 12.558 1.00 0.00 O ATOM 1673 NE2 GLN A 249 -13.176 5.480 14.644 1.00 0.00 N ATOM 0 H GLN A 249 -15.734 10.308 13.053 1.00 0.00 H new ATOM 0 HA GLN A 249 -13.298 10.424 14.713 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -13.873 8.724 12.271 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -12.330 8.828 13.094 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -13.464 7.948 15.182 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -14.916 7.706 14.232 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -13.430 5.689 15.609 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -12.820 4.556 14.399 1.00 0.00 H new ATOM 1682 N PRO A 250 -13.122 12.558 13.203 1.00 0.00 N ATOM 1683 CA PRO A 250 -12.747 13.681 12.338 1.00 0.00 C ATOM 1684 C PRO A 250 -11.301 13.619 11.869 1.00 0.00 C ATOM 1685 O PRO A 250 -10.925 14.264 10.900 1.00 0.00 O ATOM 1686 CB PRO A 250 -12.992 14.896 13.236 1.00 0.00 C ATOM 1687 CG PRO A 250 -12.750 14.382 14.618 1.00 0.00 C ATOM 1688 CD PRO A 250 -13.325 12.988 14.596 1.00 0.00 C ATOM 0 HA PRO A 250 -13.318 13.695 11.410 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -12.316 15.715 12.991 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -14.007 15.276 13.124 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -11.687 14.371 14.859 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -13.241 15.004 15.367 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -12.812 12.331 15.298 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -14.380 12.984 14.868 1.00 0.00 H new ATOM 1696 N GLN A 251 -10.485 12.828 12.549 1.00 0.00 N ATOM 1697 CA GLN A 251 -9.085 12.679 12.170 1.00 0.00 C ATOM 1698 C GLN A 251 -8.958 11.930 10.845 1.00 0.00 C ATOM 1699 O GLN A 251 -8.003 12.141 10.102 1.00 0.00 O ATOM 1700 CB GLN A 251 -8.314 11.948 13.268 1.00 0.00 C ATOM 1701 CG GLN A 251 -8.254 12.732 14.577 1.00 0.00 C ATOM 1702 CD GLN A 251 -7.355 12.076 15.599 1.00 0.00 C ATOM 1703 OE1 GLN A 251 -7.546 10.929 15.959 1.00 0.00 O ATOM 1704 NE2 GLN A 251 -6.366 12.796 16.059 1.00 0.00 N ATOM 0 H GLN A 251 -10.765 12.281 13.363 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.658 13.674 12.043 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.782 10.981 13.451 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.299 11.750 12.922 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -7.896 13.742 14.377 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -9.259 12.826 14.988 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -6.238 13.754 15.733 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -5.722 12.400 16.744 1.00 0.00 H new ATOM 1713 N SER A 252 -9.922 11.069 10.537 1.00 0.00 N ATOM 1714 CA SER A 252 -9.889 10.337 9.272 1.00 0.00 C ATOM 1715 C SER A 252 -10.142 11.337 8.155 1.00 0.00 C ATOM 1716 O SER A 252 -9.436 11.363 7.158 1.00 0.00 O ATOM 1717 CB SER A 252 -10.942 9.225 9.247 1.00 0.00 C ATOM 1718 OG SER A 252 -10.713 8.337 8.164 1.00 0.00 O ATOM 0 H SER A 252 -10.724 10.862 11.133 1.00 0.00 H new ATOM 0 HA SER A 252 -8.918 9.858 9.145 1.00 0.00 H new ATOM 0 HB2 SER A 252 -10.917 8.673 10.187 1.00 0.00 H new ATOM 0 HB3 SER A 252 -11.937 9.662 9.160 1.00 0.00 H new ATOM 0 HG SER A 252 -10.917 8.791 7.320 1.00 0.00 H new ATOM 1724 N LEU A 253 -11.147 12.183 8.347 1.00 0.00 N ATOM 1725 CA LEU A 253 -11.486 13.223 7.378 1.00 0.00 C ATOM 1726 C LEU A 253 -10.332 14.181 7.175 1.00 0.00 C ATOM 1727 O LEU A 253 -10.041 14.588 6.056 1.00 0.00 O ATOM 1728 CB LEU A 253 -12.669 14.032 7.891 1.00 0.00 C ATOM 1729 CG LEU A 253 -14.069 13.478 7.610 1.00 0.00 C ATOM 1730 CD1 LEU A 253 -15.083 14.379 8.301 1.00 0.00 C ATOM 1731 CD2 LEU A 253 -14.346 13.403 6.104 1.00 0.00 C ATOM 0 H LEU A 253 -11.747 12.170 9.172 1.00 0.00 H new ATOM 0 HA LEU A 253 -11.723 12.730 6.435 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -12.560 14.144 8.970 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -12.608 15.031 7.459 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.145 12.462 7.997 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -16.089 14.004 8.115 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -14.891 14.387 9.374 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -14.995 15.393 7.910 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -15.347 13.006 5.938 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -14.275 14.401 5.671 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -13.613 12.749 5.631 1.00 0.00 H new ATOM 1743 N GLU A 254 -9.666 14.529 8.261 1.00 0.00 N ATOM 1744 CA GLU A 254 -8.488 15.382 8.182 1.00 0.00 C ATOM 1745 C GLU A 254 -7.450 14.727 7.280 1.00 0.00 C ATOM 1746 O GLU A 254 -6.913 15.375 6.389 1.00 0.00 O ATOM 1747 CB GLU A 254 -7.887 15.626 9.570 1.00 0.00 C ATOM 1748 CG GLU A 254 -7.930 17.078 10.003 1.00 0.00 C ATOM 1749 CD GLU A 254 -7.229 17.996 9.010 1.00 0.00 C ATOM 1750 OE1 GLU A 254 -6.041 17.768 8.696 1.00 0.00 O ATOM 1751 OE2 GLU A 254 -7.874 18.944 8.530 1.00 0.00 O ATOM 0 H GLU A 254 -9.917 14.237 9.206 1.00 0.00 H new ATOM 0 HA GLU A 254 -8.786 16.345 7.768 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -8.424 15.022 10.301 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -6.852 15.285 9.574 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -8.968 17.391 10.115 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -7.460 17.178 10.981 1.00 0.00 H new ATOM 1758 N ARG A 255 -7.179 13.439 7.484 1.00 0.00 N ATOM 1759 CA ARG A 255 -6.203 12.739 6.641 1.00 0.00 C ATOM 1760 C ARG A 255 -6.654 12.713 5.200 1.00 0.00 C ATOM 1761 O ARG A 255 -5.843 12.897 4.317 1.00 0.00 O ATOM 1762 CB ARG A 255 -5.949 11.301 7.116 1.00 0.00 C ATOM 1763 CG ARG A 255 -4.839 10.562 6.308 1.00 0.00 C ATOM 1764 CD ARG A 255 -3.459 11.203 6.529 1.00 0.00 C ATOM 1765 NE ARG A 255 -2.880 11.688 5.263 1.00 0.00 N ATOM 1766 CZ ARG A 255 -2.061 12.725 5.129 1.00 0.00 C ATOM 1767 NH1 ARG A 255 -1.667 13.455 6.143 1.00 0.00 N ATOM 1768 NH2 ARG A 255 -1.642 13.036 3.936 1.00 0.00 N ATOM 0 H ARG A 255 -7.610 12.866 8.209 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.270 13.296 6.723 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -5.668 11.320 8.169 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -6.877 10.734 7.044 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -4.807 9.514 6.607 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -5.085 10.583 5.246 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -3.550 12.033 7.230 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -2.787 10.475 6.982 1.00 0.00 H new ATOM 0 HE ARG A 255 -3.131 11.182 4.414 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -1.990 13.236 7.085 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -1.037 14.242 5.990 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -1.943 12.488 3.131 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -1.012 13.828 3.807 1.00 0.00 H new ATOM 1782 N HIS A 256 -7.933 12.500 4.940 1.00 0.00 N ATOM 1783 CA HIS A 256 -8.434 12.475 3.608 1.00 0.00 C ATOM 1784 C HIS A 256 -8.234 13.827 2.921 1.00 0.00 C ATOM 1785 O HIS A 256 -7.829 13.879 1.767 1.00 0.00 O ATOM 1786 CB HIS A 256 -9.902 12.133 3.714 1.00 0.00 C ATOM 1787 CG HIS A 256 -10.167 10.729 4.168 1.00 0.00 C ATOM 1788 ND1 HIS A 256 -9.413 9.637 3.813 1.00 0.00 N ATOM 1789 CD2 HIS A 256 -11.144 10.231 4.979 1.00 0.00 C ATOM 1790 CE1 HIS A 256 -9.932 8.563 4.403 1.00 0.00 C ATOM 1791 NE2 HIS A 256 -10.985 8.869 5.132 1.00 0.00 N ATOM 0 H HIS A 256 -8.640 12.341 5.658 1.00 0.00 H new ATOM 0 HA HIS A 256 -7.902 11.741 3.002 1.00 0.00 H new ATOM 0 HB2 HIS A 256 -10.377 12.825 4.409 1.00 0.00 H new ATOM 0 HB3 HIS A 256 -10.372 12.285 2.742 1.00 0.00 H new ATOM 0 HD1 HIS A 256 -8.596 9.648 3.202 1.00 0.00 H new ATOM 0 HD2 HIS A 256 -11.928 10.817 5.435 1.00 0.00 H new ATOM 0 HE1 HIS A 256 -9.538 7.563 4.297 1.00 0.00 H new ATOM 1798 N LYS A 257 -8.493 14.915 3.632 1.00 0.00 N ATOM 1799 CA LYS A 257 -8.287 16.263 3.089 1.00 0.00 C ATOM 1800 C LYS A 257 -6.814 16.489 2.790 1.00 0.00 C ATOM 1801 O LYS A 257 -6.469 17.068 1.773 1.00 0.00 O ATOM 1802 CB LYS A 257 -8.779 17.303 4.109 1.00 0.00 C ATOM 1803 CG LYS A 257 -8.708 18.772 3.642 1.00 0.00 C ATOM 1804 CD LYS A 257 -7.409 19.479 4.090 1.00 0.00 C ATOM 1805 CE LYS A 257 -7.353 19.712 5.594 1.00 0.00 C ATOM 1806 NZ LYS A 257 -5.995 19.464 6.202 1.00 0.00 N ATOM 0 H LYS A 257 -8.847 14.897 4.588 1.00 0.00 H new ATOM 0 HA LYS A 257 -8.851 16.366 2.162 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -9.812 17.072 4.369 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -8.190 17.200 5.020 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -8.779 18.807 2.555 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -9.567 19.316 4.035 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -6.551 18.879 3.788 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -7.325 20.436 3.575 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -7.652 20.739 5.804 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -8.081 19.063 6.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -6.057 18.678 6.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -5.318 19.221 5.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -5.673 20.322 6.694 1.00 0.00 H new ATOM 1820 N GLU A 258 -5.942 16.035 3.671 1.00 0.00 N ATOM 1821 CA GLU A 258 -4.551 16.213 3.537 1.00 0.00 C ATOM 1822 C GLU A 258 -4.017 15.361 2.385 1.00 0.00 C ATOM 1823 O GLU A 258 -3.124 15.766 1.660 1.00 0.00 O ATOM 1824 CB GLU A 258 -4.028 15.724 4.858 1.00 0.00 C ATOM 1825 CG GLU A 258 -3.583 16.793 5.831 1.00 0.00 C ATOM 1826 CD GLU A 258 -2.695 17.828 5.194 1.00 0.00 C ATOM 1827 OE1 GLU A 258 -3.144 18.994 5.077 1.00 0.00 O ATOM 1828 OE2 GLU A 258 -1.561 17.487 4.800 1.00 0.00 O ATOM 0 H GLU A 258 -6.211 15.523 4.511 1.00 0.00 H new ATOM 0 HA GLU A 258 -4.256 17.238 3.313 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -4.805 15.127 5.335 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -3.185 15.059 4.669 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -4.461 17.283 6.252 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -3.052 16.325 6.660 1.00 0.00 H new ATOM 1835 N GLN A 259 -4.592 14.180 2.215 1.00 0.00 N ATOM 1836 CA GLN A 259 -4.234 13.284 1.120 1.00 0.00 C ATOM 1837 C GLN A 259 -4.558 13.951 -0.193 1.00 0.00 C ATOM 1838 O GLN A 259 -3.819 13.858 -1.165 1.00 0.00 O ATOM 1839 CB GLN A 259 -5.077 12.008 1.176 1.00 0.00 C ATOM 1840 CG GLN A 259 -4.406 10.790 0.635 1.00 0.00 C ATOM 1841 CD GLN A 259 -3.182 10.356 1.412 1.00 0.00 C ATOM 1842 OE1 GLN A 259 -2.971 10.748 2.557 1.00 0.00 O ATOM 1843 NE2 GLN A 259 -2.379 9.540 0.802 1.00 0.00 N ATOM 0 H GLN A 259 -5.319 13.814 2.830 1.00 0.00 H new ATOM 0 HA GLN A 259 -3.173 13.051 1.208 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -5.358 11.821 2.212 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -6.000 12.174 0.620 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -5.124 9.970 0.622 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -4.118 10.977 -0.399 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -2.587 9.236 -0.149 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -1.540 9.202 1.274 1.00 0.00 H new ATOM 1852 N LEU A 260 -5.698 14.618 -0.201 1.00 0.00 N ATOM 1853 CA LEU A 260 -6.187 15.289 -1.377 1.00 0.00 C ATOM 1854 C LEU A 260 -5.226 16.406 -1.761 1.00 0.00 C ATOM 1855 O LEU A 260 -4.884 16.563 -2.922 1.00 0.00 O ATOM 1856 CB LEU A 260 -7.601 15.809 -1.078 1.00 0.00 C ATOM 1857 CG LEU A 260 -8.534 16.135 -2.245 1.00 0.00 C ATOM 1858 CD1 LEU A 260 -8.150 17.349 -2.901 1.00 0.00 C ATOM 1859 CD2 LEU A 260 -8.590 14.964 -3.213 1.00 0.00 C ATOM 0 H LEU A 260 -6.307 14.706 0.613 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.243 14.610 -2.228 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -8.100 15.066 -0.456 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.499 16.712 -0.476 1.00 0.00 H new ATOM 0 HG LEU A 260 -9.537 16.297 -1.850 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -8.835 17.550 -3.725 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -8.186 18.174 -2.190 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -7.136 17.248 -3.288 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -9.257 15.207 -4.040 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.591 14.764 -3.600 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -8.962 14.081 -2.694 1.00 0.00 H new ATOM 1871 N LEU A 261 -4.774 17.164 -0.774 1.00 0.00 N ATOM 1872 CA LEU A 261 -3.815 18.244 -1.010 1.00 0.00 C ATOM 1873 C LEU A 261 -2.466 17.690 -1.473 1.00 0.00 C ATOM 1874 O LEU A 261 -1.761 18.333 -2.245 1.00 0.00 O ATOM 1875 CB LEU A 261 -3.621 19.059 0.274 1.00 0.00 C ATOM 1876 CG LEU A 261 -4.840 19.873 0.743 1.00 0.00 C ATOM 1877 CD1 LEU A 261 -4.608 20.355 2.170 1.00 0.00 C ATOM 1878 CD2 LEU A 261 -5.107 21.070 -0.178 1.00 0.00 C ATOM 0 H LEU A 261 -5.053 17.055 0.201 1.00 0.00 H new ATOM 0 HA LEU A 261 -4.213 18.886 -1.796 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.334 18.377 1.074 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -2.787 19.744 0.124 1.00 0.00 H new ATOM 0 HG LEU A 261 -5.717 19.227 0.708 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -5.470 20.932 2.504 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -4.470 19.496 2.826 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -3.717 20.983 2.202 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -5.975 21.621 0.184 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -4.237 21.726 -0.183 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -5.300 20.714 -1.190 1.00 0.00 H new ATOM 1890 N ALA A 262 -2.123 16.496 -1.005 1.00 0.00 N ATOM 1891 CA ALA A 262 -0.874 15.829 -1.381 1.00 0.00 C ATOM 1892 C ALA A 262 -0.893 15.331 -2.834 1.00 0.00 C ATOM 1893 O ALA A 262 0.158 15.021 -3.386 1.00 0.00 O ATOM 1894 CB ALA A 262 -0.599 14.651 -0.422 1.00 0.00 C ATOM 0 H ALA A 262 -2.699 15.960 -0.355 1.00 0.00 H new ATOM 0 HA ALA A 262 -0.074 16.565 -1.302 1.00 0.00 H new ATOM 0 HB1 ALA A 262 0.331 14.159 -0.707 1.00 0.00 H new ATOM 0 HB2 ALA A 262 -0.514 15.025 0.598 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -1.420 13.936 -0.479 1.00 0.00 H new ATOM 1900 N ALA A 263 -2.084 15.255 -3.421 1.00 0.00 N ATOM 1901 CA ALA A 263 -2.306 14.826 -4.809 1.00 0.00 C ATOM 1902 C ALA A 263 -1.860 13.385 -5.148 1.00 0.00 C ATOM 1903 O ALA A 263 -1.762 13.041 -6.322 1.00 0.00 O ATOM 1904 CB ALA A 263 -1.658 15.831 -5.758 1.00 0.00 C ATOM 0 H ALA A 263 -2.948 15.495 -2.936 1.00 0.00 H new ATOM 0 HA ALA A 263 -3.388 14.803 -4.939 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -1.821 15.516 -6.789 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -2.102 16.815 -5.605 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -0.588 15.881 -5.559 1.00 0.00 H new ATOM 1910 N GLU A 264 -1.619 12.586 -4.108 1.00 0.00 N ATOM 1911 CA GLU A 264 -1.175 11.175 -4.215 1.00 0.00 C ATOM 1912 C GLU A 264 0.143 10.970 -4.977 1.00 0.00 C ATOM 1913 O GLU A 264 1.177 10.895 -4.281 1.00 0.00 O ATOM 1914 CB GLU A 264 -2.275 10.283 -4.819 1.00 0.00 C ATOM 1915 CG GLU A 264 -3.138 9.571 -3.784 1.00 0.00 C ATOM 1916 CD GLU A 264 -2.432 8.405 -3.086 1.00 0.00 C ATOM 1917 OE1 GLU A 264 -2.396 8.413 -1.834 1.00 0.00 O ATOM 1918 OE2 GLU A 264 -1.924 7.473 -3.769 1.00 0.00 O ATOM 1919 OXT GLU A 264 0.149 10.832 -6.219 1.00 0.00 O ATOM 0 H GLU A 264 -1.726 12.898 -3.143 1.00 0.00 H new ATOM 0 HA GLU A 264 -0.979 10.874 -3.186 1.00 0.00 H new ATOM 0 HB2 GLU A 264 -2.917 10.895 -5.452 1.00 0.00 H new ATOM 0 HB3 GLU A 264 -1.810 9.537 -5.463 1.00 0.00 H new ATOM 0 HG2 GLU A 264 -3.457 10.293 -3.032 1.00 0.00 H new ATOM 0 HG3 GLU A 264 -4.039 9.199 -4.271 1.00 0.00 H new TER 1926 GLU A 264