USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1063 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 218 HIS : no HE2:sc= -1.27 K(o=-1.3,f=-3.7) USER MOD Set 1.2: A 222 HIS : no HD1:sc= -0.269 K(o=-1.3,f=-11!) USER MOD Set 1.3: A 228 HIS : no HD1:sc= 0.272 K(o=-1.3,f=-4.4) USER MOD Set 2.1: A 148 LYS NZ :NH3+ -148:sc= -0.364 (180deg=-1.65!) USER MOD Set 2.2: A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -36:sc= -1.8 USER MOD Single : A 116 TYR OH : rot 165:sc= -2.46! USER MOD Single : A 119 ASN : amide:sc= -0.292 K(o=-0.29,f=-1.2) USER MOD Single : A 120 ASN : amide:sc= -2.67! C(o=-2.7!,f=-8.5!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 130:sc= -0.825 USER MOD Single : A 125 MET CE :methyl -110:sc= -0.772 (180deg=-4.58!) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 THR OG1 : rot 99:sc= -3.27! USER MOD Single : A 151 LYS NZ :NH3+ -103:sc= -0.214 (180deg=-0.913) USER MOD Single : A 153 ASN : amide:sc= -0.138 K(o=-0.14,f=-0.88) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.0297 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HD1:sc= -0.354 X(o=-0.35,f=-0.039) USER MOD Single : A 172 HIS : no HE2:sc= 0.439 K(o=0.44,f=-1.4!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HD1:sc= -0.777 X(o=-0.78,f=-0.6) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 HIS :FLIP no HD1:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 204 THR OG1 : rot -139:sc= -0.633 USER MOD Single : A 205 THR OG1 : rot -80:sc= 0.766 USER MOD Single : A 206 HIS : no HE2:sc= -8.93! C(o=-8.9!,f=-15!) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 119:sc= 1.26 USER MOD Single : A 211 ASN : amide:sc= -4.02 K(o=-4,f=-7.5!) USER MOD Single : A 215 THR OG1 : rot 93:sc= 1.08 USER MOD Single : A 223 SER OG : rot -91:sc= 0.286 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= -0.168 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 MET CE :methyl 163:sc= -3.4 (180deg=-4.41) USER MOD Single : A 239 THR OG1 : rot -57:sc= 1.51 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 247 THR OG1 : rot 180:sc= -0.853 USER MOD Single : A 251 SER OG : rot -170:sc= 0.229 USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 260 SER OG : rot 78:sc= 0.146 USER MOD ----------------------------------------------------------------- ATOM 58 N THR A 115 -7.901 -12.767 0.588 1.00 1.68 N ATOM 59 CA THR A 115 -6.736 -13.255 -0.140 1.00 1.36 C ATOM 60 C THR A 115 -5.676 -12.168 -0.272 1.00 0.86 C ATOM 61 O THR A 115 -5.996 -10.984 -0.378 1.00 0.89 O ATOM 62 CB THR A 115 -7.121 -13.753 -1.546 1.00 1.68 C ATOM 63 OG1 THR A 115 -7.699 -12.685 -2.304 1.00 2.51 O ATOM 64 CG2 THR A 115 -8.105 -14.910 -1.459 1.00 2.01 C ATOM 0 HA THR A 115 -6.330 -14.088 0.434 1.00 1.36 H new ATOM 0 HB THR A 115 -6.216 -14.102 -2.044 1.00 1.68 H new ATOM 0 HG1 THR A 115 -8.242 -12.122 -1.714 1.00 2.51 H new ATOM 0 HG21 THR A 115 -8.362 -15.245 -2.464 1.00 2.01 H new ATOM 0 HG22 THR A 115 -7.651 -15.733 -0.907 1.00 2.01 H new ATOM 0 HG23 THR A 115 -9.008 -14.582 -0.944 1.00 2.01 H new ATOM 72 N TYR A 116 -4.412 -12.577 -0.265 1.00 0.88 N ATOM 73 CA TYR A 116 -3.303 -11.638 -0.381 1.00 0.84 C ATOM 74 C TYR A 116 -2.086 -12.307 -1.011 1.00 0.79 C ATOM 75 O TYR A 116 -1.738 -13.437 -0.668 1.00 0.94 O ATOM 76 CB TYR A 116 -2.936 -11.076 0.993 1.00 1.45 C ATOM 77 CG TYR A 116 -1.595 -10.378 1.024 1.00 1.24 C ATOM 78 CD1 TYR A 116 -1.294 -9.369 0.118 1.00 2.59 C ATOM 79 CD2 TYR A 116 -0.630 -10.729 1.960 1.00 2.38 C ATOM 80 CE1 TYR A 116 -0.070 -8.730 0.143 1.00 3.98 C ATOM 81 CE2 TYR A 116 0.597 -10.094 1.992 1.00 3.30 C ATOM 82 CZ TYR A 116 0.872 -9.096 1.081 1.00 3.98 C ATOM 83 OH TYR A 116 2.093 -8.460 1.110 1.00 5.50 O ATOM 0 H TYR A 116 -4.130 -13.554 -0.180 1.00 0.88 H new ATOM 0 HA TYR A 116 -3.620 -10.820 -1.027 1.00 0.84 H new ATOM 0 HB2 TYR A 116 -3.709 -10.374 1.307 1.00 1.45 H new ATOM 0 HB3 TYR A 116 -2.930 -11.889 1.719 1.00 1.45 H new ATOM 0 HD1 TYR A 116 -2.029 -9.079 -0.618 1.00 2.59 H new ATOM 0 HD2 TYR A 116 -0.842 -11.511 2.674 1.00 2.38 H new ATOM 0 HE1 TYR A 116 0.148 -7.947 -0.569 1.00 3.98 H new ATOM 0 HE2 TYR A 116 1.336 -10.378 2.726 1.00 3.30 H new ATOM 0 HH TYR A 116 2.543 -8.655 1.958 1.00 5.50 H new ATOM 93 N ARG A 117 -1.441 -11.601 -1.934 1.00 0.84 N ATOM 94 CA ARG A 117 -0.263 -12.126 -2.613 1.00 0.98 C ATOM 95 C ARG A 117 0.539 -11.000 -3.259 1.00 0.97 C ATOM 96 O ARG A 117 -0.027 -10.013 -3.731 1.00 1.10 O ATOM 97 CB ARG A 117 -0.672 -13.149 -3.674 1.00 1.06 C ATOM 98 CG ARG A 117 0.496 -13.938 -4.242 1.00 1.80 C ATOM 99 CD ARG A 117 0.096 -14.700 -5.496 1.00 1.88 C ATOM 100 NE ARG A 117 0.782 -14.199 -6.683 1.00 2.61 N ATOM 101 CZ ARG A 117 2.033 -14.516 -6.999 1.00 3.72 C ATOM 102 NH1 ARG A 117 2.730 -15.331 -6.219 1.00 4.64 N ATOM 103 NH2 ARG A 117 2.588 -14.020 -8.097 1.00 4.68 N ATOM 0 H ARG A 117 -1.715 -10.664 -2.229 1.00 0.84 H new ATOM 0 HA ARG A 117 0.365 -12.616 -1.869 1.00 0.98 H new ATOM 0 HB2 ARG A 117 -1.391 -13.843 -3.239 1.00 1.06 H new ATOM 0 HB3 ARG A 117 -1.180 -12.632 -4.488 1.00 1.06 H new ATOM 0 HG2 ARG A 117 1.317 -13.259 -4.474 1.00 1.80 H new ATOM 0 HG3 ARG A 117 0.863 -14.638 -3.491 1.00 1.80 H new ATOM 0 HD2 ARG A 117 0.324 -15.758 -5.365 1.00 1.88 H new ATOM 0 HD3 ARG A 117 -0.982 -14.621 -5.640 1.00 1.88 H new ATOM 0 HE ARG A 117 0.273 -13.571 -7.304 1.00 2.61 H new ATOM 0 HH11 ARG A 117 2.306 -15.716 -5.375 1.00 4.64 H new ATOM 0 HH12 ARG A 117 3.690 -15.573 -6.463 1.00 4.64 H new ATOM 0 HH21 ARG A 117 2.054 -13.394 -8.700 1.00 4.68 H new ATOM 0 HH22 ARG A 117 3.549 -14.264 -8.338 1.00 4.68 H new ATOM 117 N ILE A 118 1.859 -11.154 -3.276 1.00 0.90 N ATOM 118 CA ILE A 118 2.737 -10.151 -3.865 1.00 0.93 C ATOM 119 C ILE A 118 3.331 -10.644 -5.180 1.00 1.00 C ATOM 120 O ILE A 118 3.555 -11.840 -5.362 1.00 1.15 O ATOM 121 CB ILE A 118 3.882 -9.774 -2.907 1.00 1.11 C ATOM 122 CG1 ILE A 118 3.337 -9.518 -1.501 1.00 1.48 C ATOM 123 CG2 ILE A 118 4.624 -8.550 -3.424 1.00 1.75 C ATOM 124 CD1 ILE A 118 4.406 -9.152 -0.495 1.00 1.68 C ATOM 0 H ILE A 118 2.343 -11.964 -2.889 1.00 0.90 H new ATOM 0 HA ILE A 118 2.126 -9.268 -4.054 1.00 0.93 H new ATOM 0 HB ILE A 118 4.584 -10.607 -2.858 1.00 1.11 H new ATOM 0 HG12 ILE A 118 2.602 -8.715 -1.546 1.00 1.48 H new ATOM 0 HG13 ILE A 118 2.814 -10.410 -1.155 1.00 1.48 H new ATOM 0 HG21 ILE A 118 5.430 -8.296 -2.736 1.00 1.75 H new ATOM 0 HG22 ILE A 118 5.041 -8.766 -4.408 1.00 1.75 H new ATOM 0 HG23 ILE A 118 3.933 -7.710 -3.499 1.00 1.75 H new ATOM 0 HD11 ILE A 118 3.947 -8.985 0.479 1.00 1.68 H new ATOM 0 HD12 ILE A 118 5.129 -9.964 -0.421 1.00 1.68 H new ATOM 0 HD13 ILE A 118 4.913 -8.243 -0.818 1.00 1.68 H new ATOM 136 N ASN A 119 3.585 -9.713 -6.094 1.00 1.00 N ATOM 137 CA ASN A 119 4.154 -10.052 -7.393 1.00 1.15 C ATOM 138 C ASN A 119 4.870 -8.851 -8.004 1.00 1.35 C ATOM 139 O ASN A 119 4.807 -8.627 -9.212 1.00 2.22 O ATOM 140 CB ASN A 119 3.058 -10.543 -8.341 1.00 1.29 C ATOM 141 CG ASN A 119 3.621 -11.256 -9.556 1.00 1.96 C ATOM 142 OD1 ASN A 119 4.629 -11.957 -9.466 1.00 2.80 O ATOM 143 ND2 ASN A 119 2.970 -11.079 -10.700 1.00 2.71 N ATOM 0 H ASN A 119 3.406 -8.718 -5.959 1.00 1.00 H new ATOM 0 HA ASN A 119 4.882 -10.850 -7.246 1.00 1.15 H new ATOM 0 HB2 ASN A 119 2.392 -11.218 -7.803 1.00 1.29 H new ATOM 0 HB3 ASN A 119 2.457 -9.694 -8.667 1.00 1.29 H new ATOM 0 HD21 ASN A 119 3.302 -11.533 -11.551 1.00 2.71 H new ATOM 0 HD22 ASN A 119 2.138 -10.489 -10.728 1.00 2.71 H new ATOM 150 N ASN A 120 5.551 -8.083 -7.160 1.00 1.33 N ATOM 151 CA ASN A 120 6.279 -6.905 -7.616 1.00 1.58 C ATOM 152 C ASN A 120 7.665 -6.842 -6.982 1.00 1.02 C ATOM 153 O ASN A 120 7.864 -7.295 -5.854 1.00 1.38 O ATOM 154 CB ASN A 120 5.495 -5.634 -7.282 1.00 2.70 C ATOM 155 CG ASN A 120 4.981 -5.630 -5.856 1.00 4.19 C ATOM 156 OD1 ASN A 120 4.120 -6.432 -5.492 1.00 4.81 O ATOM 157 ND2 ASN A 120 5.507 -4.724 -5.040 1.00 5.41 N ATOM 0 H ASN A 120 5.614 -8.255 -6.157 1.00 1.33 H new ATOM 0 HA ASN A 120 6.397 -6.978 -8.697 1.00 1.58 H new ATOM 0 HB2 ASN A 120 6.134 -4.765 -7.437 1.00 2.70 H new ATOM 0 HB3 ASN A 120 4.654 -5.538 -7.969 1.00 2.70 H new ATOM 0 HD21 ASN A 120 5.200 -4.673 -4.069 1.00 5.41 H new ATOM 0 HD22 ASN A 120 6.218 -4.079 -5.385 1.00 5.41 H new ATOM 164 N TYR A 121 8.619 -6.277 -7.713 1.00 1.05 N ATOM 165 CA TYR A 121 9.987 -6.157 -7.223 1.00 1.13 C ATOM 166 C TYR A 121 10.651 -4.896 -7.767 1.00 1.13 C ATOM 167 O TYR A 121 10.745 -4.702 -8.980 1.00 1.30 O ATOM 168 CB TYR A 121 10.803 -7.388 -7.619 1.00 1.75 C ATOM 169 CG TYR A 121 10.222 -8.689 -7.113 1.00 1.75 C ATOM 170 CD1 TYR A 121 10.493 -9.139 -5.826 1.00 2.42 C ATOM 171 CD2 TYR A 121 9.401 -9.467 -7.920 1.00 3.25 C ATOM 172 CE1 TYR A 121 9.965 -10.327 -5.360 1.00 3.63 C ATOM 173 CE2 TYR A 121 8.867 -10.655 -7.461 1.00 4.20 C ATOM 174 CZ TYR A 121 9.152 -11.081 -6.180 1.00 4.16 C ATOM 175 OH TYR A 121 8.623 -12.265 -5.718 1.00 5.59 O ATOM 0 H TYR A 121 8.470 -5.895 -8.647 1.00 1.05 H new ATOM 0 HA TYR A 121 9.952 -6.088 -6.136 1.00 1.13 H new ATOM 0 HB2 TYR A 121 10.876 -7.431 -8.706 1.00 1.75 H new ATOM 0 HB3 TYR A 121 11.818 -7.280 -7.236 1.00 1.75 H new ATOM 0 HD1 TYR A 121 11.127 -8.550 -5.180 1.00 2.42 H new ATOM 0 HD2 TYR A 121 9.177 -9.137 -8.924 1.00 3.25 H new ATOM 0 HE1 TYR A 121 10.188 -10.664 -4.358 1.00 3.63 H new ATOM 0 HE2 TYR A 121 8.230 -11.247 -8.101 1.00 4.20 H new ATOM 0 HH TYR A 121 8.072 -12.673 -6.419 1.00 5.59 H new ATOM 185 N THR A 122 11.113 -4.039 -6.861 1.00 1.16 N ATOM 186 CA THR A 122 11.768 -2.796 -7.248 1.00 1.22 C ATOM 187 C THR A 122 13.208 -2.755 -6.748 1.00 1.09 C ATOM 188 O THR A 122 13.539 -3.295 -5.692 1.00 1.09 O ATOM 189 CB THR A 122 11.012 -1.570 -6.703 1.00 1.62 C ATOM 190 OG1 THR A 122 11.874 -0.426 -6.698 1.00 2.94 O ATOM 191 CG2 THR A 122 10.500 -1.831 -5.295 1.00 2.14 C ATOM 0 H THR A 122 11.045 -4.184 -5.854 1.00 1.16 H new ATOM 0 HA THR A 122 11.763 -2.762 -8.337 1.00 1.22 H new ATOM 0 HB THR A 122 10.158 -1.379 -7.353 1.00 1.62 H new ATOM 0 HG1 THR A 122 11.421 0.327 -7.131 1.00 2.94 H new ATOM 0 HG21 THR A 122 9.970 -0.951 -4.932 1.00 2.14 H new ATOM 0 HG22 THR A 122 9.822 -2.684 -5.307 1.00 2.14 H new ATOM 0 HG23 THR A 122 11.341 -2.045 -4.636 1.00 2.14 H new ATOM 199 N PRO A 123 14.085 -2.100 -7.522 1.00 1.41 N ATOM 200 CA PRO A 123 15.504 -1.972 -7.176 1.00 1.81 C ATOM 201 C PRO A 123 15.728 -1.056 -5.978 1.00 1.88 C ATOM 202 O PRO A 123 14.784 -0.693 -5.277 1.00 2.83 O ATOM 203 CB PRO A 123 16.122 -1.363 -8.437 1.00 2.24 C ATOM 204 CG PRO A 123 15.000 -0.639 -9.098 1.00 2.02 C ATOM 205 CD PRO A 123 13.760 -1.432 -8.794 1.00 1.69 C ATOM 0 HA PRO A 123 15.942 -2.928 -6.889 1.00 1.81 H new ATOM 0 HB2 PRO A 123 16.939 -0.685 -8.190 1.00 2.24 H new ATOM 0 HB3 PRO A 123 16.534 -2.134 -9.088 1.00 2.24 H new ATOM 0 HG2 PRO A 123 14.915 0.379 -8.718 1.00 2.02 H new ATOM 0 HG3 PRO A 123 15.163 -0.566 -10.173 1.00 2.02 H new ATOM 0 HD2 PRO A 123 12.885 -0.789 -8.698 1.00 1.69 H new ATOM 0 HD3 PRO A 123 13.541 -2.153 -9.582 1.00 1.69 H new ATOM 213 N ASP A 124 16.984 -0.687 -5.748 1.00 2.13 N ATOM 214 CA ASP A 124 17.332 0.188 -4.634 1.00 2.26 C ATOM 215 C ASP A 124 17.253 -0.563 -3.309 1.00 1.95 C ATOM 216 O ASP A 124 18.254 -0.712 -2.608 1.00 2.20 O ATOM 217 CB ASP A 124 16.403 1.403 -4.603 1.00 2.53 C ATOM 218 CG ASP A 124 16.064 1.909 -5.991 1.00 2.84 C ATOM 219 OD1 ASP A 124 17.003 2.219 -6.754 1.00 3.15 O ATOM 220 OD2 ASP A 124 14.861 1.996 -6.314 1.00 3.90 O ATOM 0 H ASP A 124 17.778 -0.980 -6.318 1.00 2.13 H new ATOM 0 HA ASP A 124 18.357 0.529 -4.777 1.00 2.26 H new ATOM 0 HB2 ASP A 124 15.483 1.140 -4.081 1.00 2.53 H new ATOM 0 HB3 ASP A 124 16.875 2.203 -4.033 1.00 2.53 H new ATOM 225 N MET A 125 16.057 -1.033 -2.971 1.00 1.80 N ATOM 226 CA MET A 125 15.848 -1.768 -1.729 1.00 1.55 C ATOM 227 C MET A 125 15.793 -3.270 -1.989 1.00 1.16 C ATOM 228 O MET A 125 15.169 -3.720 -2.949 1.00 1.22 O ATOM 229 CB MET A 125 14.556 -1.309 -1.050 1.00 1.74 C ATOM 230 CG MET A 125 14.508 0.187 -0.784 1.00 1.73 C ATOM 231 SD MET A 125 15.835 0.741 0.305 1.00 2.58 S ATOM 232 CE MET A 125 16.892 1.599 -0.859 1.00 3.49 C ATOM 0 H MET A 125 15.218 -0.918 -3.540 1.00 1.80 H new ATOM 0 HA MET A 125 16.690 -1.562 -1.068 1.00 1.55 H new ATOM 0 HB2 MET A 125 13.708 -1.586 -1.676 1.00 1.74 H new ATOM 0 HB3 MET A 125 14.442 -1.842 -0.106 1.00 1.74 H new ATOM 0 HG2 MET A 125 14.573 0.723 -1.731 1.00 1.73 H new ATOM 0 HG3 MET A 125 13.547 0.442 -0.338 1.00 1.73 H new ATOM 0 HE1 MET A 125 17.811 1.030 -1.004 1.00 3.49 H new ATOM 0 HE2 MET A 125 16.375 1.702 -1.813 1.00 3.49 H new ATOM 0 HE3 MET A 125 17.135 2.588 -0.470 1.00 3.49 H new ATOM 242 N ASN A 126 16.450 -4.040 -1.128 1.00 1.12 N ATOM 243 CA ASN A 126 16.476 -5.492 -1.266 1.00 1.05 C ATOM 244 C ASN A 126 15.065 -6.068 -1.220 1.00 0.91 C ATOM 245 O ASN A 126 14.143 -5.439 -0.699 1.00 0.82 O ATOM 246 CB ASN A 126 17.330 -6.115 -0.159 1.00 1.44 C ATOM 247 CG ASN A 126 18.471 -6.948 -0.709 1.00 2.00 C ATOM 248 OD1 ASN A 126 19.509 -6.416 -1.105 1.00 2.57 O ATOM 249 ND2 ASN A 126 18.284 -8.262 -0.737 1.00 2.79 N ATOM 0 H ASN A 126 16.972 -3.683 -0.327 1.00 1.12 H new ATOM 0 HA ASN A 126 16.916 -5.732 -2.234 1.00 1.05 H new ATOM 0 HB2 ASN A 126 17.733 -5.324 0.474 1.00 1.44 H new ATOM 0 HB3 ASN A 126 16.700 -6.740 0.474 1.00 1.44 H new ATOM 0 HD21 ASN A 126 19.016 -8.874 -1.097 1.00 2.79 H new ATOM 0 HD22 ASN A 126 17.408 -8.660 -0.399 1.00 2.79 H new ATOM 256 N ARG A 127 14.903 -7.268 -1.768 1.00 0.98 N ATOM 257 CA ARG A 127 13.604 -7.929 -1.790 1.00 0.95 C ATOM 258 C ARG A 127 12.998 -7.985 -0.390 1.00 0.92 C ATOM 259 O ARG A 127 11.779 -7.957 -0.231 1.00 1.01 O ATOM 260 CB ARG A 127 13.738 -9.344 -2.356 1.00 1.20 C ATOM 261 CG ARG A 127 12.413 -10.078 -2.480 1.00 2.65 C ATOM 262 CD ARG A 127 12.153 -10.967 -1.274 1.00 3.98 C ATOM 263 NE ARG A 127 10.738 -11.302 -1.136 1.00 5.84 N ATOM 264 CZ ARG A 127 10.289 -12.288 -0.367 1.00 7.32 C ATOM 265 NH1 ARG A 127 11.138 -13.031 0.329 1.00 7.34 N ATOM 266 NH2 ARG A 127 8.986 -12.532 -0.293 1.00 9.15 N ATOM 0 H ARG A 127 15.655 -7.802 -2.203 1.00 0.98 H new ATOM 0 HA ARG A 127 12.940 -7.349 -2.431 1.00 0.95 H new ATOM 0 HB2 ARG A 127 14.207 -9.290 -3.338 1.00 1.20 H new ATOM 0 HB3 ARG A 127 14.405 -9.921 -1.715 1.00 1.20 H new ATOM 0 HG2 ARG A 127 11.604 -9.355 -2.582 1.00 2.65 H new ATOM 0 HG3 ARG A 127 12.415 -10.684 -3.386 1.00 2.65 H new ATOM 0 HD2 ARG A 127 12.735 -11.884 -1.367 1.00 3.98 H new ATOM 0 HD3 ARG A 127 12.496 -10.462 -0.371 1.00 3.98 H new ATOM 0 HE ARG A 127 10.058 -10.749 -1.658 1.00 5.84 H new ATOM 0 HH11 ARG A 127 12.140 -12.847 0.275 1.00 7.34 H new ATOM 0 HH12 ARG A 127 10.790 -13.787 0.918 1.00 7.34 H new ATOM 0 HH21 ARG A 127 8.329 -11.962 -0.827 1.00 9.15 H new ATOM 0 HH22 ARG A 127 8.642 -13.289 0.297 1.00 9.15 H new ATOM 280 N GLU A 128 13.860 -8.065 0.619 1.00 0.94 N ATOM 281 CA GLU A 128 13.409 -8.126 2.004 1.00 0.99 C ATOM 282 C GLU A 128 12.783 -6.801 2.432 1.00 0.89 C ATOM 283 O GLU A 128 11.722 -6.776 3.055 1.00 0.97 O ATOM 284 CB GLU A 128 14.577 -8.473 2.929 1.00 1.17 C ATOM 285 CG GLU A 128 15.121 -9.876 2.722 1.00 1.60 C ATOM 286 CD GLU A 128 16.293 -10.188 3.632 1.00 2.10 C ATOM 287 OE1 GLU A 128 16.922 -9.234 4.136 1.00 2.88 O ATOM 288 OE2 GLU A 128 16.582 -11.385 3.840 1.00 2.72 O ATOM 0 H GLU A 128 14.873 -8.089 0.503 1.00 0.94 H new ATOM 0 HA GLU A 128 12.652 -8.906 2.078 1.00 0.99 H new ATOM 0 HB2 GLU A 128 15.381 -7.754 2.771 1.00 1.17 H new ATOM 0 HB3 GLU A 128 14.253 -8.367 3.964 1.00 1.17 H new ATOM 0 HG2 GLU A 128 14.326 -10.600 2.899 1.00 1.60 H new ATOM 0 HG3 GLU A 128 15.431 -9.992 1.684 1.00 1.60 H new ATOM 295 N ASP A 129 13.450 -5.703 2.093 1.00 0.87 N ATOM 296 CA ASP A 129 12.960 -4.374 2.441 1.00 0.88 C ATOM 297 C ASP A 129 11.585 -4.124 1.830 1.00 0.84 C ATOM 298 O ASP A 129 10.683 -3.613 2.493 1.00 0.95 O ATOM 299 CB ASP A 129 13.945 -3.304 1.967 1.00 0.96 C ATOM 300 CG ASP A 129 14.859 -2.824 3.077 1.00 1.40 C ATOM 301 OD1 ASP A 129 14.354 -2.563 4.189 1.00 2.36 O ATOM 302 OD2 ASP A 129 16.078 -2.710 2.835 1.00 2.26 O ATOM 0 H ASP A 129 14.331 -5.707 1.578 1.00 0.87 H new ATOM 0 HA ASP A 129 12.870 -4.319 3.526 1.00 0.88 H new ATOM 0 HB2 ASP A 129 14.548 -3.705 1.152 1.00 0.96 H new ATOM 0 HB3 ASP A 129 13.390 -2.456 1.565 1.00 0.96 H new ATOM 307 N VAL A 130 11.432 -4.487 0.561 1.00 0.77 N ATOM 308 CA VAL A 130 10.168 -4.303 -0.141 1.00 0.80 C ATOM 309 C VAL A 130 9.126 -5.311 0.331 1.00 0.79 C ATOM 310 O VAL A 130 7.942 -4.991 0.439 1.00 0.89 O ATOM 311 CB VAL A 130 10.345 -4.439 -1.664 1.00 0.87 C ATOM 312 CG1 VAL A 130 10.909 -5.808 -2.016 1.00 0.86 C ATOM 313 CG2 VAL A 130 9.024 -4.198 -2.378 1.00 0.96 C ATOM 0 H VAL A 130 12.169 -4.911 -0.003 1.00 0.77 H new ATOM 0 HA VAL A 130 9.824 -3.294 0.087 1.00 0.80 H new ATOM 0 HB VAL A 130 11.055 -3.683 -1.998 1.00 0.87 H new ATOM 0 HG11 VAL A 130 11.027 -5.886 -3.097 1.00 0.86 H new ATOM 0 HG12 VAL A 130 11.878 -5.937 -1.535 1.00 0.86 H new ATOM 0 HG13 VAL A 130 10.226 -6.583 -1.669 1.00 0.86 H new ATOM 0 HG21 VAL A 130 9.168 -4.298 -3.454 1.00 0.96 H new ATOM 0 HG22 VAL A 130 8.289 -4.929 -2.041 1.00 0.96 H new ATOM 0 HG23 VAL A 130 8.666 -3.194 -2.152 1.00 0.96 H new ATOM 323 N ASP A 131 9.574 -6.530 0.610 1.00 0.74 N ATOM 324 CA ASP A 131 8.681 -7.586 1.072 1.00 0.80 C ATOM 325 C ASP A 131 8.069 -7.228 2.422 1.00 0.84 C ATOM 326 O ASP A 131 6.848 -7.230 2.581 1.00 0.99 O ATOM 327 CB ASP A 131 9.436 -8.913 1.175 1.00 0.84 C ATOM 328 CG ASP A 131 8.603 -10.004 1.817 1.00 1.64 C ATOM 329 OD1 ASP A 131 7.364 -9.978 1.655 1.00 2.74 O ATOM 330 OD2 ASP A 131 9.189 -10.885 2.480 1.00 2.14 O ATOM 0 H ASP A 131 10.551 -6.811 0.524 1.00 0.74 H new ATOM 0 HA ASP A 131 7.876 -7.691 0.345 1.00 0.80 H new ATOM 0 HB2 ASP A 131 9.742 -9.232 0.179 1.00 0.84 H new ATOM 0 HB3 ASP A 131 10.346 -8.766 1.756 1.00 0.84 H new ATOM 335 N TYR A 132 8.924 -6.923 3.391 1.00 0.78 N ATOM 336 CA TYR A 132 8.467 -6.566 4.729 1.00 0.86 C ATOM 337 C TYR A 132 7.560 -5.340 4.686 1.00 0.81 C ATOM 338 O TYR A 132 6.625 -5.218 5.477 1.00 0.86 O ATOM 339 CB TYR A 132 9.663 -6.298 5.644 1.00 1.04 C ATOM 340 CG TYR A 132 10.214 -7.543 6.301 1.00 1.18 C ATOM 341 CD1 TYR A 132 10.760 -8.570 5.541 1.00 2.18 C ATOM 342 CD2 TYR A 132 10.189 -7.692 7.683 1.00 2.35 C ATOM 343 CE1 TYR A 132 11.264 -9.710 6.137 1.00 2.43 C ATOM 344 CE2 TYR A 132 10.692 -8.828 8.288 1.00 2.51 C ATOM 345 CZ TYR A 132 11.228 -9.834 7.511 1.00 1.80 C ATOM 346 OH TYR A 132 11.730 -10.967 8.108 1.00 2.18 O ATOM 0 H TYR A 132 9.937 -6.916 3.275 1.00 0.78 H new ATOM 0 HA TYR A 132 7.895 -7.405 5.126 1.00 0.86 H new ATOM 0 HB2 TYR A 132 10.454 -5.823 5.064 1.00 1.04 H new ATOM 0 HB3 TYR A 132 9.366 -5.590 6.418 1.00 1.04 H new ATOM 0 HD1 TYR A 132 10.791 -8.476 4.466 1.00 2.18 H new ATOM 0 HD2 TYR A 132 9.769 -6.907 8.294 1.00 2.35 H new ATOM 0 HE1 TYR A 132 11.684 -10.499 5.531 1.00 2.43 H new ATOM 0 HE2 TYR A 132 10.666 -8.928 9.363 1.00 2.51 H new ATOM 0 HH TYR A 132 11.630 -10.896 9.080 1.00 2.18 H new ATOM 356 N ALA A 133 7.844 -4.434 3.756 1.00 0.76 N ATOM 357 CA ALA A 133 7.053 -3.219 3.607 1.00 0.79 C ATOM 358 C ALA A 133 5.572 -3.544 3.445 1.00 0.70 C ATOM 359 O ALA A 133 4.719 -2.927 4.084 1.00 0.87 O ATOM 360 CB ALA A 133 7.551 -2.408 2.419 1.00 0.83 C ATOM 0 H ALA A 133 8.616 -4.519 3.095 1.00 0.76 H new ATOM 0 HA ALA A 133 7.170 -2.625 4.513 1.00 0.79 H new ATOM 0 HB1 ALA A 133 6.951 -1.503 2.319 1.00 0.83 H new ATOM 0 HB2 ALA A 133 8.595 -2.136 2.576 1.00 0.83 H new ATOM 0 HB3 ALA A 133 7.464 -3.003 1.510 1.00 0.83 H new ATOM 366 N ILE A 134 5.274 -4.513 2.587 1.00 0.55 N ATOM 367 CA ILE A 134 3.896 -4.919 2.343 1.00 0.57 C ATOM 368 C ILE A 134 3.417 -5.906 3.402 1.00 0.58 C ATOM 369 O ILE A 134 2.309 -5.783 3.924 1.00 0.58 O ATOM 370 CB ILE A 134 3.736 -5.560 0.951 1.00 0.65 C ATOM 371 CG1 ILE A 134 4.711 -4.924 -0.042 1.00 1.39 C ATOM 372 CG2 ILE A 134 2.303 -5.414 0.462 1.00 1.30 C ATOM 373 CD1 ILE A 134 4.651 -3.413 -0.064 1.00 2.71 C ATOM 0 H ILE A 134 5.968 -5.032 2.049 1.00 0.55 H new ATOM 0 HA ILE A 134 3.288 -4.015 2.391 1.00 0.57 H new ATOM 0 HB ILE A 134 3.966 -6.623 1.028 1.00 0.65 H new ATOM 0 HG12 ILE A 134 5.725 -5.236 0.207 1.00 1.39 H new ATOM 0 HG13 ILE A 134 4.497 -5.303 -1.042 1.00 1.39 H new ATOM 0 HG21 ILE A 134 2.206 -5.872 -0.522 1.00 1.30 H new ATOM 0 HG22 ILE A 134 1.628 -5.909 1.160 1.00 1.30 H new ATOM 0 HG23 ILE A 134 2.047 -4.357 0.397 1.00 1.30 H new ATOM 0 HD11 ILE A 134 5.369 -3.031 -0.790 1.00 2.71 H new ATOM 0 HD12 ILE A 134 3.647 -3.093 -0.343 1.00 2.71 H new ATOM 0 HD13 ILE A 134 4.894 -3.025 0.925 1.00 2.71 H new ATOM 385 N ARG A 135 4.261 -6.884 3.717 1.00 0.69 N ATOM 386 CA ARG A 135 3.924 -7.891 4.715 1.00 0.80 C ATOM 387 C ARG A 135 3.437 -7.238 6.005 1.00 0.73 C ATOM 388 O ARG A 135 2.438 -7.658 6.589 1.00 0.76 O ATOM 389 CB ARG A 135 5.137 -8.777 5.006 1.00 1.02 C ATOM 390 CG ARG A 135 4.776 -10.216 5.336 1.00 1.56 C ATOM 391 CD ARG A 135 4.975 -11.129 4.137 1.00 2.90 C ATOM 392 NE ARG A 135 5.520 -12.428 4.523 1.00 3.08 N ATOM 393 CZ ARG A 135 4.828 -13.349 5.183 1.00 3.35 C ATOM 394 NH1 ARG A 135 3.569 -13.116 5.529 1.00 4.12 N ATOM 395 NH2 ARG A 135 5.394 -14.507 5.499 1.00 3.72 N ATOM 0 H ARG A 135 5.183 -7.000 3.295 1.00 0.69 H new ATOM 0 HA ARG A 135 3.119 -8.507 4.314 1.00 0.80 H new ATOM 0 HB2 ARG A 135 5.799 -8.767 4.140 1.00 1.02 H new ATOM 0 HB3 ARG A 135 5.695 -8.351 5.840 1.00 1.02 H new ATOM 0 HG2 ARG A 135 5.390 -10.565 6.166 1.00 1.56 H new ATOM 0 HG3 ARG A 135 3.738 -10.266 5.664 1.00 1.56 H new ATOM 0 HD2 ARG A 135 4.022 -11.272 3.628 1.00 2.90 H new ATOM 0 HD3 ARG A 135 5.647 -10.651 3.425 1.00 2.90 H new ATOM 0 HE ARG A 135 6.486 -12.639 4.272 1.00 3.08 H new ATOM 0 HH11 ARG A 135 3.130 -12.227 5.288 1.00 4.12 H new ATOM 0 HH12 ARG A 135 3.040 -13.825 6.036 1.00 4.12 H new ATOM 0 HH21 ARG A 135 6.362 -14.690 5.235 1.00 3.72 H new ATOM 0 HH22 ARG A 135 4.861 -15.214 6.006 1.00 3.72 H new ATOM 409 N LYS A 136 4.151 -6.207 6.446 1.00 0.71 N ATOM 410 CA LYS A 136 3.792 -5.493 7.666 1.00 0.69 C ATOM 411 C LYS A 136 2.631 -4.536 7.415 1.00 0.62 C ATOM 412 O LYS A 136 1.939 -4.128 8.347 1.00 0.65 O ATOM 413 CB LYS A 136 4.999 -4.719 8.201 1.00 0.77 C ATOM 414 CG LYS A 136 5.870 -5.528 9.147 1.00 0.97 C ATOM 415 CD LYS A 136 7.035 -4.707 9.673 1.00 1.48 C ATOM 416 CE LYS A 136 7.367 -5.069 11.112 1.00 2.22 C ATOM 417 NZ LYS A 136 8.458 -4.216 11.661 1.00 3.08 N ATOM 0 H LYS A 136 4.982 -5.847 5.976 1.00 0.71 H new ATOM 0 HA LYS A 136 3.480 -6.227 8.409 1.00 0.69 H new ATOM 0 HB2 LYS A 136 5.606 -4.382 7.360 1.00 0.77 H new ATOM 0 HB3 LYS A 136 4.647 -3.826 8.718 1.00 0.77 H new ATOM 0 HG2 LYS A 136 5.268 -5.884 9.983 1.00 0.97 H new ATOM 0 HG3 LYS A 136 6.249 -6.409 8.630 1.00 0.97 H new ATOM 0 HD2 LYS A 136 7.910 -4.871 9.044 1.00 1.48 H new ATOM 0 HD3 LYS A 136 6.792 -3.646 9.610 1.00 1.48 H new ATOM 0 HE2 LYS A 136 6.475 -4.960 11.729 1.00 2.22 H new ATOM 0 HE3 LYS A 136 7.664 -6.116 11.164 1.00 2.22 H new ATOM 0 HZ1 LYS A 136 8.655 -4.494 12.644 1.00 3.08 H new ATOM 0 HZ2 LYS A 136 9.317 -4.339 11.088 1.00 3.08 H new ATOM 0 HZ3 LYS A 136 8.165 -3.218 11.635 1.00 3.08 H new ATOM 431 N ALA A 137 2.424 -4.183 6.151 1.00 0.61 N ATOM 432 CA ALA A 137 1.344 -3.277 5.778 1.00 0.65 C ATOM 433 C ALA A 137 -0.004 -3.801 6.262 1.00 0.68 C ATOM 434 O ALA A 137 -0.746 -3.097 6.946 1.00 0.86 O ATOM 435 CB ALA A 137 1.323 -3.073 4.271 1.00 0.80 C ATOM 0 H ALA A 137 2.990 -4.510 5.368 1.00 0.61 H new ATOM 0 HA ALA A 137 1.526 -2.317 6.261 1.00 0.65 H new ATOM 0 HB1 ALA A 137 0.512 -2.395 4.007 1.00 0.80 H new ATOM 0 HB2 ALA A 137 2.273 -2.646 3.948 1.00 0.80 H new ATOM 0 HB3 ALA A 137 1.169 -4.032 3.776 1.00 0.80 H new ATOM 441 N PHE A 138 -0.315 -5.042 5.900 1.00 0.69 N ATOM 442 CA PHE A 138 -1.575 -5.660 6.296 1.00 0.81 C ATOM 443 C PHE A 138 -1.697 -5.721 7.816 1.00 0.77 C ATOM 444 O PHE A 138 -2.786 -5.563 8.368 1.00 0.93 O ATOM 445 CB PHE A 138 -1.685 -7.068 5.707 1.00 0.94 C ATOM 446 CG PHE A 138 -3.046 -7.382 5.154 1.00 1.62 C ATOM 447 CD1 PHE A 138 -4.136 -7.518 5.998 1.00 2.86 C ATOM 448 CD2 PHE A 138 -3.234 -7.542 3.791 1.00 2.48 C ATOM 449 CE1 PHE A 138 -5.390 -7.807 5.492 1.00 3.72 C ATOM 450 CE2 PHE A 138 -4.485 -7.831 3.279 1.00 3.50 C ATOM 451 CZ PHE A 138 -5.564 -7.964 4.131 1.00 3.80 C ATOM 0 H PHE A 138 0.288 -5.639 5.334 1.00 0.69 H new ATOM 0 HA PHE A 138 -2.389 -5.047 5.908 1.00 0.81 H new ATOM 0 HB2 PHE A 138 -0.945 -7.181 4.915 1.00 0.94 H new ATOM 0 HB3 PHE A 138 -1.438 -7.797 6.479 1.00 0.94 H new ATOM 0 HD1 PHE A 138 -4.005 -7.397 7.063 1.00 2.86 H new ATOM 0 HD2 PHE A 138 -2.393 -7.440 3.121 1.00 2.48 H new ATOM 0 HE1 PHE A 138 -6.232 -7.910 6.160 1.00 3.72 H new ATOM 0 HE2 PHE A 138 -4.619 -7.953 2.214 1.00 3.50 H new ATOM 0 HZ PHE A 138 -6.542 -8.190 3.733 1.00 3.80 H new ATOM 461 N GLN A 139 -0.573 -5.953 8.485 1.00 0.67 N ATOM 462 CA GLN A 139 -0.554 -6.038 9.940 1.00 0.73 C ATOM 463 C GLN A 139 -0.952 -4.706 10.568 1.00 0.70 C ATOM 464 O GLN A 139 -1.487 -4.665 11.676 1.00 0.96 O ATOM 465 CB GLN A 139 0.835 -6.451 10.430 1.00 0.73 C ATOM 466 CG GLN A 139 0.825 -7.684 11.319 1.00 1.12 C ATOM 467 CD GLN A 139 0.702 -7.341 12.791 1.00 1.53 C ATOM 468 OE1 GLN A 139 -0.392 -7.366 13.357 1.00 3.11 O ATOM 469 NE2 GLN A 139 1.826 -7.019 13.420 1.00 2.55 N ATOM 0 H GLN A 139 0.337 -6.085 8.043 1.00 0.67 H new ATOM 0 HA GLN A 139 -1.278 -6.794 10.244 1.00 0.73 H new ATOM 0 HB2 GLN A 139 1.474 -6.640 9.567 1.00 0.73 H new ATOM 0 HB3 GLN A 139 1.279 -5.621 10.979 1.00 0.73 H new ATOM 0 HG2 GLN A 139 -0.004 -8.329 11.030 1.00 1.12 H new ATOM 0 HG3 GLN A 139 1.742 -8.251 11.157 1.00 1.12 H new ATOM 0 HE21 GLN A 139 2.710 -7.011 12.912 1.00 2.55 H new ATOM 0 HE22 GLN A 139 1.805 -6.780 14.411 1.00 2.55 H new ATOM 478 N VAL A 140 -0.686 -3.617 9.853 1.00 0.63 N ATOM 479 CA VAL A 140 -1.017 -2.283 10.339 1.00 0.62 C ATOM 480 C VAL A 140 -2.526 -2.101 10.460 1.00 0.65 C ATOM 481 O VAL A 140 -3.038 -1.770 11.529 1.00 0.86 O ATOM 482 CB VAL A 140 -0.452 -1.191 9.411 1.00 0.77 C ATOM 483 CG1 VAL A 140 -0.630 0.184 10.035 1.00 1.62 C ATOM 484 CG2 VAL A 140 1.013 -1.461 9.103 1.00 1.84 C ATOM 0 H VAL A 140 -0.242 -3.633 8.935 1.00 0.63 H new ATOM 0 HA VAL A 140 -0.562 -2.183 11.324 1.00 0.62 H new ATOM 0 HB VAL A 140 -1.007 -1.212 8.473 1.00 0.77 H new ATOM 0 HG11 VAL A 140 -0.225 0.943 9.365 1.00 1.62 H new ATOM 0 HG12 VAL A 140 -1.691 0.374 10.200 1.00 1.62 H new ATOM 0 HG13 VAL A 140 -0.102 0.222 10.988 1.00 1.62 H new ATOM 0 HG21 VAL A 140 1.397 -0.680 8.446 1.00 1.84 H new ATOM 0 HG22 VAL A 140 1.585 -1.468 10.031 1.00 1.84 H new ATOM 0 HG23 VAL A 140 1.109 -2.429 8.611 1.00 1.84 H new ATOM 494 N TRP A 141 -3.232 -2.320 9.357 1.00 0.67 N ATOM 495 CA TRP A 141 -4.684 -2.180 9.339 1.00 0.78 C ATOM 496 C TRP A 141 -5.351 -3.338 10.074 1.00 0.79 C ATOM 497 O TRP A 141 -6.387 -3.163 10.716 1.00 0.86 O ATOM 498 CB TRP A 141 -5.193 -2.113 7.898 1.00 0.95 C ATOM 499 CG TRP A 141 -5.687 -0.754 7.505 1.00 1.19 C ATOM 500 CD1 TRP A 141 -6.950 -0.426 7.101 1.00 2.01 C ATOM 501 CD2 TRP A 141 -4.928 0.459 7.477 1.00 1.90 C ATOM 502 NE1 TRP A 141 -7.021 0.918 6.823 1.00 2.38 N ATOM 503 CE2 TRP A 141 -5.794 1.483 7.047 1.00 2.32 C ATOM 504 CE3 TRP A 141 -3.601 0.780 7.776 1.00 2.93 C ATOM 505 CZ2 TRP A 141 -5.374 2.804 6.908 1.00 3.22 C ATOM 506 CZ3 TRP A 141 -3.185 2.091 7.637 1.00 3.99 C ATOM 507 CH2 TRP A 141 -4.069 3.090 7.207 1.00 3.99 C ATOM 0 H TRP A 141 -2.823 -2.595 8.464 1.00 0.67 H new ATOM 0 HA TRP A 141 -4.941 -1.253 9.851 1.00 0.78 H new ATOM 0 HB2 TRP A 141 -4.390 -2.409 7.223 1.00 0.95 H new ATOM 0 HB3 TRP A 141 -5.999 -2.835 7.771 1.00 0.95 H new ATOM 0 HD1 TRP A 141 -7.772 -1.121 7.013 1.00 2.01 H new ATOM 0 HE1 TRP A 141 -7.852 1.414 6.502 1.00 2.38 H new ATOM 0 HE3 TRP A 141 -2.913 0.017 8.110 1.00 2.93 H new ATOM 0 HZ2 TRP A 141 -6.054 3.575 6.576 1.00 3.22 H new ATOM 0 HZ3 TRP A 141 -2.161 2.350 7.864 1.00 3.99 H new ATOM 0 HH2 TRP A 141 -3.714 4.105 7.110 1.00 3.99 H new ATOM 518 N SER A 142 -4.751 -4.520 9.976 1.00 0.85 N ATOM 519 CA SER A 142 -5.290 -5.707 10.629 1.00 0.99 C ATOM 520 C SER A 142 -5.453 -5.476 12.128 1.00 0.95 C ATOM 521 O SER A 142 -6.255 -6.137 12.785 1.00 1.07 O ATOM 522 CB SER A 142 -4.377 -6.909 10.382 1.00 1.18 C ATOM 523 OG SER A 142 -4.720 -7.992 11.230 1.00 1.97 O ATOM 0 H SER A 142 -3.892 -4.681 9.451 1.00 0.85 H new ATOM 0 HA SER A 142 -6.272 -5.912 10.203 1.00 0.99 H new ATOM 0 HB2 SER A 142 -4.454 -7.220 9.340 1.00 1.18 H new ATOM 0 HB3 SER A 142 -3.339 -6.623 10.554 1.00 1.18 H new ATOM 0 HG SER A 142 -4.123 -8.749 11.052 1.00 1.97 H new ATOM 529 N ASN A 143 -4.685 -4.531 12.661 1.00 0.88 N ATOM 530 CA ASN A 143 -4.742 -4.212 14.083 1.00 0.95 C ATOM 531 C ASN A 143 -6.065 -3.540 14.437 1.00 0.91 C ATOM 532 O ASN A 143 -6.443 -3.465 15.606 1.00 1.04 O ATOM 533 CB ASN A 143 -3.575 -3.301 14.470 1.00 1.07 C ATOM 534 CG ASN A 143 -3.060 -3.585 15.868 1.00 1.35 C ATOM 535 OD1 ASN A 143 -3.522 -2.994 16.844 1.00 2.13 O ATOM 536 ND2 ASN A 143 -2.096 -4.493 15.970 1.00 1.96 N ATOM 0 H ASN A 143 -4.016 -3.973 12.130 1.00 0.88 H new ATOM 0 HA ASN A 143 -4.667 -5.145 14.642 1.00 0.95 H new ATOM 0 HB2 ASN A 143 -2.764 -3.430 13.754 1.00 1.07 H new ATOM 0 HB3 ASN A 143 -3.893 -2.260 14.407 1.00 1.07 H new ATOM 0 HD21 ASN A 143 -1.709 -4.725 16.885 1.00 1.96 H new ATOM 0 HD22 ASN A 143 -1.743 -4.958 15.134 1.00 1.96 H new ATOM 543 N VAL A 144 -6.766 -3.052 13.418 1.00 0.86 N ATOM 544 CA VAL A 144 -8.048 -2.387 13.620 1.00 0.94 C ATOM 545 C VAL A 144 -9.185 -3.184 12.992 1.00 1.20 C ATOM 546 O VAL A 144 -10.306 -3.197 13.502 1.00 2.22 O ATOM 547 CB VAL A 144 -8.042 -0.966 13.027 1.00 1.31 C ATOM 548 CG1 VAL A 144 -9.272 -0.193 13.481 1.00 3.18 C ATOM 549 CG2 VAL A 144 -6.768 -0.231 13.414 1.00 1.37 C ATOM 0 H VAL A 144 -6.467 -3.105 12.444 1.00 0.86 H new ATOM 0 HA VAL A 144 -8.206 -2.322 14.697 1.00 0.94 H new ATOM 0 HB VAL A 144 -8.072 -1.045 11.940 1.00 1.31 H new ATOM 0 HG11 VAL A 144 -9.251 0.809 13.052 1.00 3.18 H new ATOM 0 HG12 VAL A 144 -10.171 -0.711 13.148 1.00 3.18 H new ATOM 0 HG13 VAL A 144 -9.276 -0.122 14.569 1.00 3.18 H new ATOM 0 HG21 VAL A 144 -6.782 0.771 12.986 1.00 1.37 H new ATOM 0 HG22 VAL A 144 -6.704 -0.161 14.500 1.00 1.37 H new ATOM 0 HG23 VAL A 144 -5.904 -0.776 13.034 1.00 1.37 H new ATOM 559 N THR A 145 -8.890 -3.850 11.880 1.00 0.86 N ATOM 560 CA THR A 145 -9.888 -4.650 11.181 1.00 1.01 C ATOM 561 C THR A 145 -9.629 -6.140 11.370 1.00 1.22 C ATOM 562 O THR A 145 -8.487 -6.590 11.460 1.00 1.26 O ATOM 563 CB THR A 145 -9.907 -4.332 9.674 1.00 1.06 C ATOM 564 OG1 THR A 145 -10.667 -5.323 8.973 1.00 3.17 O ATOM 565 CG2 THR A 145 -8.494 -4.280 9.113 1.00 2.38 C ATOM 0 H THR A 145 -7.968 -3.851 11.444 1.00 0.86 H new ATOM 0 HA THR A 145 -10.856 -4.394 11.612 1.00 1.01 H new ATOM 0 HB THR A 145 -10.371 -3.355 9.538 1.00 1.06 H new ATOM 0 HG1 THR A 145 -11.571 -4.983 8.804 1.00 3.17 H new ATOM 0 HG21 THR A 145 -8.534 -4.054 8.047 1.00 2.38 H new ATOM 0 HG22 THR A 145 -7.927 -3.505 9.628 1.00 2.38 H new ATOM 0 HG23 THR A 145 -8.008 -5.244 9.261 1.00 2.38 H new ATOM 573 N PRO A 146 -10.714 -6.927 11.433 1.00 1.64 N ATOM 574 CA PRO A 146 -10.630 -8.379 11.612 1.00 2.06 C ATOM 575 C PRO A 146 -10.070 -9.083 10.380 1.00 2.10 C ATOM 576 O PRO A 146 -9.802 -10.285 10.408 1.00 2.91 O ATOM 577 CB PRO A 146 -12.084 -8.793 11.849 1.00 2.52 C ATOM 578 CG PRO A 146 -12.893 -7.732 11.186 1.00 2.43 C ATOM 579 CD PRO A 146 -12.107 -6.458 11.334 1.00 1.93 C ATOM 0 HA PRO A 146 -9.958 -8.651 12.426 1.00 2.06 H new ATOM 0 HB2 PRO A 146 -12.291 -9.774 11.421 1.00 2.52 H new ATOM 0 HB3 PRO A 146 -12.309 -8.855 12.914 1.00 2.52 H new ATOM 0 HG2 PRO A 146 -13.059 -7.968 10.135 1.00 2.43 H new ATOM 0 HG3 PRO A 146 -13.874 -7.641 11.652 1.00 2.43 H new ATOM 0 HD2 PRO A 146 -12.249 -5.797 10.479 1.00 1.93 H new ATOM 0 HD3 PRO A 146 -12.408 -5.901 12.221 1.00 1.93 H new ATOM 587 N LEU A 147 -9.896 -8.328 9.301 1.00 1.58 N ATOM 588 CA LEU A 147 -9.367 -8.880 8.059 1.00 1.61 C ATOM 589 C LEU A 147 -8.075 -9.651 8.311 1.00 1.79 C ATOM 590 O LEU A 147 -7.323 -9.338 9.234 1.00 2.17 O ATOM 591 CB LEU A 147 -9.116 -7.761 7.047 1.00 1.46 C ATOM 592 CG LEU A 147 -10.222 -7.527 6.016 1.00 1.43 C ATOM 593 CD1 LEU A 147 -10.791 -6.123 6.153 1.00 2.35 C ATOM 594 CD2 LEU A 147 -9.695 -7.757 4.607 1.00 2.69 C ATOM 0 H LEU A 147 -10.113 -7.332 9.261 1.00 1.58 H new ATOM 0 HA LEU A 147 -10.107 -9.570 7.654 1.00 1.61 H new ATOM 0 HB2 LEU A 147 -8.955 -6.832 7.595 1.00 1.46 H new ATOM 0 HB3 LEU A 147 -8.191 -7.981 6.514 1.00 1.46 H new ATOM 0 HG LEU A 147 -11.024 -8.241 6.203 1.00 1.43 H new ATOM 0 HD11 LEU A 147 -11.576 -5.975 5.412 1.00 2.35 H new ATOM 0 HD12 LEU A 147 -11.207 -5.995 7.152 1.00 2.35 H new ATOM 0 HD13 LEU A 147 -9.998 -5.392 5.993 1.00 2.35 H new ATOM 0 HD21 LEU A 147 -10.495 -7.586 3.887 1.00 2.69 H new ATOM 0 HD22 LEU A 147 -8.875 -7.067 4.408 1.00 2.69 H new ATOM 0 HD23 LEU A 147 -9.337 -8.783 4.515 1.00 2.69 H new ATOM 606 N LYS A 148 -7.823 -10.660 7.485 1.00 1.80 N ATOM 607 CA LYS A 148 -6.621 -11.475 7.615 1.00 2.04 C ATOM 608 C LYS A 148 -5.781 -11.413 6.344 1.00 2.27 C ATOM 609 O LYS A 148 -6.077 -10.643 5.429 1.00 2.78 O ATOM 610 CB LYS A 148 -6.995 -12.927 7.921 1.00 2.36 C ATOM 611 CG LYS A 148 -7.939 -13.540 6.901 1.00 2.99 C ATOM 612 CD LYS A 148 -7.184 -14.087 5.701 1.00 4.78 C ATOM 613 CE LYS A 148 -7.734 -15.437 5.265 1.00 6.04 C ATOM 614 NZ LYS A 148 -6.713 -16.515 5.379 1.00 7.30 N ATOM 0 H LYS A 148 -8.436 -10.934 6.717 1.00 1.80 H new ATOM 0 HA LYS A 148 -6.030 -11.077 8.440 1.00 2.04 H new ATOM 0 HB2 LYS A 148 -6.085 -13.526 7.967 1.00 2.36 H new ATOM 0 HB3 LYS A 148 -7.458 -12.974 8.907 1.00 2.36 H new ATOM 0 HG2 LYS A 148 -8.511 -14.342 7.369 1.00 2.99 H new ATOM 0 HG3 LYS A 148 -8.656 -12.789 6.570 1.00 2.99 H new ATOM 0 HD2 LYS A 148 -7.252 -13.381 4.874 1.00 4.78 H new ATOM 0 HD3 LYS A 148 -6.127 -14.186 5.949 1.00 4.78 H new ATOM 0 HE2 LYS A 148 -8.600 -15.691 5.876 1.00 6.04 H new ATOM 0 HE3 LYS A 148 -8.080 -15.372 4.233 1.00 6.04 H new ATOM 0 HZ1 LYS A 148 -6.873 -17.225 4.636 1.00 7.30 H new ATOM 0 HZ2 LYS A 148 -5.763 -16.107 5.268 1.00 7.30 H new ATOM 0 HZ3 LYS A 148 -6.789 -16.967 6.312 1.00 7.30 H new ATOM 628 N PHE A 149 -4.733 -12.227 6.292 1.00 2.26 N ATOM 629 CA PHE A 149 -3.850 -12.265 5.132 1.00 2.59 C ATOM 630 C PHE A 149 -3.527 -13.704 4.740 1.00 2.26 C ATOM 631 O PHE A 149 -2.962 -14.461 5.529 1.00 2.45 O ATOM 632 CB PHE A 149 -2.556 -11.501 5.424 1.00 3.38 C ATOM 633 CG PHE A 149 -1.940 -11.851 6.748 1.00 4.44 C ATOM 634 CD1 PHE A 149 -2.345 -11.209 7.907 1.00 4.96 C ATOM 635 CD2 PHE A 149 -0.955 -12.822 6.834 1.00 5.75 C ATOM 636 CE1 PHE A 149 -1.779 -11.529 9.127 1.00 6.18 C ATOM 637 CE2 PHE A 149 -0.385 -13.146 8.051 1.00 6.92 C ATOM 638 CZ PHE A 149 -0.798 -12.499 9.199 1.00 6.95 C ATOM 0 H PHE A 149 -4.474 -12.870 7.040 1.00 2.26 H new ATOM 0 HA PHE A 149 -4.366 -11.788 4.299 1.00 2.59 H new ATOM 0 HB2 PHE A 149 -1.836 -11.706 4.632 1.00 3.38 H new ATOM 0 HB3 PHE A 149 -2.762 -10.431 5.399 1.00 3.38 H new ATOM 0 HD1 PHE A 149 -3.112 -10.450 7.857 1.00 4.96 H new ATOM 0 HD2 PHE A 149 -0.629 -13.332 5.939 1.00 5.75 H new ATOM 0 HE1 PHE A 149 -2.104 -11.021 10.023 1.00 6.18 H new ATOM 0 HE2 PHE A 149 0.382 -13.904 8.104 1.00 6.92 H new ATOM 0 HZ PHE A 149 -0.355 -12.751 10.151 1.00 6.95 H new ATOM 648 N SER A 150 -3.890 -14.073 3.516 1.00 2.14 N ATOM 649 CA SER A 150 -3.643 -15.422 3.021 1.00 2.02 C ATOM 650 C SER A 150 -2.587 -15.412 1.920 1.00 1.99 C ATOM 651 O SER A 150 -2.906 -15.281 0.738 1.00 2.17 O ATOM 652 CB SER A 150 -4.940 -16.040 2.493 1.00 2.43 C ATOM 653 OG SER A 150 -4.834 -17.450 2.403 1.00 2.54 O ATOM 0 H SER A 150 -4.356 -13.457 2.849 1.00 2.14 H new ATOM 0 HA SER A 150 -3.273 -16.024 3.851 1.00 2.02 H new ATOM 0 HB2 SER A 150 -5.767 -15.776 3.152 1.00 2.43 H new ATOM 0 HB3 SER A 150 -5.170 -15.626 1.511 1.00 2.43 H new ATOM 0 HG SER A 150 -5.676 -17.820 2.065 1.00 2.54 H new ATOM 659 N LYS A 151 -1.327 -15.551 2.317 1.00 1.85 N ATOM 660 CA LYS A 151 -0.221 -15.559 1.366 1.00 1.86 C ATOM 661 C LYS A 151 -0.101 -16.918 0.683 1.00 1.96 C ATOM 662 O LYS A 151 0.273 -17.908 1.313 1.00 2.18 O ATOM 663 CB LYS A 151 1.091 -15.215 2.075 1.00 1.81 C ATOM 664 CG LYS A 151 1.047 -13.896 2.827 1.00 1.53 C ATOM 665 CD LYS A 151 2.296 -13.068 2.574 1.00 2.23 C ATOM 666 CE LYS A 151 2.380 -12.615 1.124 1.00 1.88 C ATOM 667 NZ LYS A 151 3.432 -13.352 0.372 1.00 2.16 N ATOM 0 H LYS A 151 -1.046 -15.660 3.291 1.00 1.85 H new ATOM 0 HA LYS A 151 -0.424 -14.806 0.605 1.00 1.86 H new ATOM 0 HB2 LYS A 151 1.337 -16.014 2.774 1.00 1.81 H new ATOM 0 HB3 LYS A 151 1.894 -15.177 1.338 1.00 1.81 H new ATOM 0 HG2 LYS A 151 0.167 -13.331 2.521 1.00 1.53 H new ATOM 0 HG3 LYS A 151 0.947 -14.088 3.895 1.00 1.53 H new ATOM 0 HD2 LYS A 151 2.295 -12.197 3.229 1.00 2.23 H new ATOM 0 HD3 LYS A 151 3.180 -13.655 2.825 1.00 2.23 H new ATOM 0 HE2 LYS A 151 1.415 -12.766 0.640 1.00 1.88 H new ATOM 0 HE3 LYS A 151 2.590 -11.546 1.089 1.00 1.88 H new ATOM 0 HZ1 LYS A 151 4.269 -12.744 0.260 1.00 2.16 H new ATOM 0 HZ2 LYS A 151 3.696 -14.211 0.896 1.00 2.16 H new ATOM 0 HZ3 LYS A 151 3.068 -13.616 -0.566 1.00 2.16 H new ATOM 681 N ILE A 152 -0.418 -16.957 -0.606 1.00 1.87 N ATOM 682 CA ILE A 152 -0.342 -18.194 -1.374 1.00 1.99 C ATOM 683 C ILE A 152 0.065 -17.921 -2.818 1.00 2.00 C ATOM 684 O ILE A 152 -0.021 -16.789 -3.294 1.00 1.85 O ATOM 685 CB ILE A 152 -1.687 -18.945 -1.365 1.00 1.76 C ATOM 686 CG1 ILE A 152 -2.851 -17.952 -1.378 1.00 1.80 C ATOM 687 CG2 ILE A 152 -1.776 -19.857 -0.150 1.00 2.50 C ATOM 688 CD1 ILE A 152 -2.842 -17.026 -2.575 1.00 3.06 C ATOM 0 H ILE A 152 -0.730 -16.147 -1.141 1.00 1.87 H new ATOM 0 HA ILE A 152 0.416 -18.816 -0.897 1.00 1.99 H new ATOM 0 HB ILE A 152 -1.749 -19.560 -2.263 1.00 1.76 H new ATOM 0 HG12 ILE A 152 -3.790 -18.505 -1.364 1.00 1.80 H new ATOM 0 HG13 ILE A 152 -2.819 -17.355 -0.467 1.00 1.80 H new ATOM 0 HG21 ILE A 152 -2.732 -20.381 -0.157 1.00 2.50 H new ATOM 0 HG22 ILE A 152 -0.964 -20.583 -0.180 1.00 2.50 H new ATOM 0 HG23 ILE A 152 -1.696 -19.261 0.759 1.00 2.50 H new ATOM 0 HD11 ILE A 152 -3.695 -16.350 -2.518 1.00 3.06 H new ATOM 0 HD12 ILE A 152 -1.919 -16.446 -2.579 1.00 3.06 H new ATOM 0 HD13 ILE A 152 -2.905 -17.614 -3.491 1.00 3.06 H new ATOM 700 N ASN A 153 0.506 -18.966 -3.510 1.00 2.40 N ATOM 701 CA ASN A 153 0.926 -18.839 -4.901 1.00 2.77 C ATOM 702 C ASN A 153 -0.023 -19.595 -5.826 1.00 2.40 C ATOM 703 O ASN A 153 0.407 -20.404 -6.649 1.00 2.55 O ATOM 704 CB ASN A 153 2.352 -19.364 -5.075 1.00 3.37 C ATOM 705 CG ASN A 153 3.270 -18.928 -3.950 1.00 3.24 C ATOM 706 OD1 ASN A 153 3.154 -19.402 -2.820 1.00 3.06 O ATOM 707 ND2 ASN A 153 4.190 -18.019 -4.254 1.00 4.36 N ATOM 0 H ASN A 153 0.582 -19.910 -3.131 1.00 2.40 H new ATOM 0 HA ASN A 153 0.900 -17.782 -5.168 1.00 2.77 H new ATOM 0 HB2 ASN A 153 2.332 -20.453 -5.123 1.00 3.37 H new ATOM 0 HB3 ASN A 153 2.753 -19.011 -6.025 1.00 3.37 H new ATOM 0 HD21 ASN A 153 4.836 -17.687 -3.537 1.00 4.36 H new ATOM 0 HD22 ASN A 153 4.251 -17.653 -5.204 1.00 4.36 H new ATOM 714 N THR A 154 -1.317 -19.325 -5.687 1.00 2.46 N ATOM 715 CA THR A 154 -2.327 -19.980 -6.508 1.00 2.26 C ATOM 716 C THR A 154 -3.716 -19.417 -6.225 1.00 2.05 C ATOM 717 O THR A 154 -3.949 -18.812 -5.180 1.00 2.37 O ATOM 718 CB THR A 154 -2.344 -21.502 -6.272 1.00 2.35 C ATOM 719 OG1 THR A 154 -3.190 -22.138 -7.237 1.00 4.30 O ATOM 720 CG2 THR A 154 -2.833 -21.826 -4.869 1.00 2.64 C ATOM 0 H THR A 154 -1.690 -18.657 -5.013 1.00 2.46 H new ATOM 0 HA THR A 154 -2.064 -19.785 -7.548 1.00 2.26 H new ATOM 0 HB THR A 154 -1.326 -21.876 -6.380 1.00 2.35 H new ATOM 0 HG1 THR A 154 -3.194 -23.106 -7.081 1.00 4.30 H new ATOM 0 HG21 THR A 154 -2.837 -22.906 -4.725 1.00 2.64 H new ATOM 0 HG22 THR A 154 -2.170 -21.365 -4.137 1.00 2.64 H new ATOM 0 HG23 THR A 154 -3.844 -21.439 -4.738 1.00 2.64 H new ATOM 728 N GLY A 155 -4.635 -19.623 -7.163 1.00 2.19 N ATOM 729 CA GLY A 155 -5.990 -19.130 -6.994 1.00 2.16 C ATOM 730 C GLY A 155 -6.067 -17.617 -7.044 1.00 1.86 C ATOM 731 O GLY A 155 -5.204 -16.927 -6.503 1.00 1.73 O ATOM 0 H GLY A 155 -4.466 -20.122 -8.036 1.00 2.19 H new ATOM 0 HA2 GLY A 155 -6.626 -19.549 -7.774 1.00 2.16 H new ATOM 0 HA3 GLY A 155 -6.384 -19.479 -6.040 1.00 2.16 H new ATOM 735 N MET A 156 -7.103 -17.101 -7.697 1.00 2.51 N ATOM 736 CA MET A 156 -7.289 -15.659 -7.816 1.00 2.50 C ATOM 737 C MET A 156 -7.366 -15.006 -6.440 1.00 1.99 C ATOM 738 O MET A 156 -7.562 -15.682 -5.431 1.00 1.94 O ATOM 739 CB MET A 156 -8.559 -15.351 -8.611 1.00 3.26 C ATOM 740 CG MET A 156 -8.288 -14.765 -9.987 1.00 4.25 C ATOM 741 SD MET A 156 -8.674 -15.915 -11.321 1.00 5.03 S ATOM 742 CE MET A 156 -9.264 -14.786 -12.581 1.00 6.39 C ATOM 0 H MET A 156 -7.826 -17.659 -8.151 1.00 2.51 H new ATOM 0 HA MET A 156 -6.429 -15.249 -8.346 1.00 2.50 H new ATOM 0 HB2 MET A 156 -9.139 -16.267 -8.723 1.00 3.26 H new ATOM 0 HB3 MET A 156 -9.173 -14.653 -8.042 1.00 3.26 H new ATOM 0 HG2 MET A 156 -8.878 -13.857 -10.113 1.00 4.25 H new ATOM 0 HG3 MET A 156 -7.239 -14.476 -10.054 1.00 4.25 H new ATOM 0 HE1 MET A 156 -9.543 -15.349 -13.472 1.00 6.39 H new ATOM 0 HE2 MET A 156 -10.133 -14.245 -12.207 1.00 6.39 H new ATOM 0 HE3 MET A 156 -8.475 -14.076 -12.832 1.00 6.39 H new ATOM 752 N ALA A 157 -7.210 -13.686 -6.407 1.00 1.84 N ATOM 753 CA ALA A 157 -7.263 -12.942 -5.155 1.00 1.51 C ATOM 754 C ALA A 157 -7.856 -11.553 -5.367 1.00 1.35 C ATOM 755 O ALA A 157 -7.525 -10.867 -6.335 1.00 1.37 O ATOM 756 CB ALA A 157 -5.874 -12.837 -4.544 1.00 1.49 C ATOM 0 H ALA A 157 -7.046 -13.111 -7.233 1.00 1.84 H new ATOM 0 HA ALA A 157 -7.911 -13.484 -4.466 1.00 1.51 H new ATOM 0 HB1 ALA A 157 -5.929 -12.279 -3.609 1.00 1.49 H new ATOM 0 HB2 ALA A 157 -5.486 -13.837 -4.347 1.00 1.49 H new ATOM 0 HB3 ALA A 157 -5.210 -12.320 -5.237 1.00 1.49 H new ATOM 762 N ASP A 158 -8.735 -11.144 -4.458 1.00 1.40 N ATOM 763 CA ASP A 158 -9.374 -9.837 -4.546 1.00 1.30 C ATOM 764 C ASP A 158 -8.334 -8.734 -4.714 1.00 1.10 C ATOM 765 O ASP A 158 -8.490 -7.842 -5.549 1.00 1.17 O ATOM 766 CB ASP A 158 -10.217 -9.573 -3.297 1.00 1.30 C ATOM 767 CG ASP A 158 -11.685 -9.886 -3.513 1.00 1.57 C ATOM 768 OD1 ASP A 158 -12.217 -9.522 -4.583 1.00 2.54 O ATOM 769 OD2 ASP A 158 -12.301 -10.493 -2.613 1.00 2.23 O ATOM 0 H ASP A 158 -9.021 -11.700 -3.652 1.00 1.40 H new ATOM 0 HA ASP A 158 -10.024 -9.836 -5.421 1.00 1.30 H new ATOM 0 HB2 ASP A 158 -9.837 -10.176 -2.472 1.00 1.30 H new ATOM 0 HB3 ASP A 158 -10.110 -8.528 -3.004 1.00 1.30 H new ATOM 774 N ILE A 159 -7.274 -8.800 -3.915 1.00 0.99 N ATOM 775 CA ILE A 159 -6.209 -7.806 -3.976 1.00 0.87 C ATOM 776 C ILE A 159 -4.940 -8.398 -4.581 1.00 0.80 C ATOM 777 O ILE A 159 -4.534 -9.509 -4.236 1.00 1.18 O ATOM 778 CB ILE A 159 -5.884 -7.242 -2.580 1.00 1.00 C ATOM 779 CG1 ILE A 159 -5.625 -8.382 -1.593 1.00 1.42 C ATOM 780 CG2 ILE A 159 -7.020 -6.357 -2.090 1.00 2.28 C ATOM 781 CD1 ILE A 159 -4.443 -8.136 -0.682 1.00 2.85 C ATOM 0 H ILE A 159 -7.130 -9.531 -3.218 1.00 0.99 H new ATOM 0 HA ILE A 159 -6.569 -6.996 -4.611 1.00 0.87 H new ATOM 0 HB ILE A 159 -4.981 -6.636 -2.650 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -6.517 -8.535 -0.985 1.00 1.42 H new ATOM 0 HG13 ILE A 159 -5.458 -9.304 -2.151 1.00 1.42 H new ATOM 0 HG21 ILE A 159 -6.776 -5.966 -1.102 1.00 2.28 H new ATOM 0 HG22 ILE A 159 -7.161 -5.528 -2.784 1.00 2.28 H new ATOM 0 HG23 ILE A 159 -7.938 -6.942 -2.032 1.00 2.28 H new ATOM 0 HD11 ILE A 159 -4.319 -8.985 -0.010 1.00 2.85 H new ATOM 0 HD12 ILE A 159 -3.541 -8.013 -1.281 1.00 2.85 H new ATOM 0 HD13 ILE A 159 -4.616 -7.232 -0.097 1.00 2.85 H new ATOM 793 N LEU A 160 -4.316 -7.648 -5.483 1.00 0.63 N ATOM 794 CA LEU A 160 -3.091 -8.097 -6.135 1.00 0.73 C ATOM 795 C LEU A 160 -2.037 -6.994 -6.133 1.00 0.68 C ATOM 796 O LEU A 160 -2.288 -5.881 -6.595 1.00 0.80 O ATOM 797 CB LEU A 160 -3.385 -8.534 -7.572 1.00 0.96 C ATOM 798 CG LEU A 160 -2.210 -8.466 -8.547 1.00 0.82 C ATOM 799 CD1 LEU A 160 -2.315 -9.571 -9.588 1.00 2.77 C ATOM 800 CD2 LEU A 160 -2.152 -7.102 -9.219 1.00 2.19 C ATOM 0 H LEU A 160 -4.638 -6.727 -5.779 1.00 0.63 H new ATOM 0 HA LEU A 160 -2.702 -8.947 -5.575 1.00 0.73 H new ATOM 0 HB2 LEU A 160 -3.755 -9.559 -7.550 1.00 0.96 H new ATOM 0 HB3 LEU A 160 -4.191 -7.913 -7.962 1.00 0.96 H new ATOM 0 HG LEU A 160 -1.288 -8.611 -7.984 1.00 0.82 H new ATOM 0 HD11 LEU A 160 -1.470 -9.507 -10.273 1.00 2.77 H new ATOM 0 HD12 LEU A 160 -2.306 -10.541 -9.091 1.00 2.77 H new ATOM 0 HD13 LEU A 160 -3.244 -9.458 -10.146 1.00 2.77 H new ATOM 0 HD21 LEU A 160 -1.309 -7.072 -9.910 1.00 2.19 H new ATOM 0 HD22 LEU A 160 -3.077 -6.927 -9.768 1.00 2.19 H new ATOM 0 HD23 LEU A 160 -2.028 -6.328 -8.461 1.00 2.19 H new ATOM 812 N VAL A 161 -0.857 -7.312 -5.611 1.00 0.74 N ATOM 813 CA VAL A 161 0.237 -6.349 -5.551 1.00 0.74 C ATOM 814 C VAL A 161 1.162 -6.493 -6.754 1.00 0.70 C ATOM 815 O VAL A 161 1.855 -7.499 -6.901 1.00 0.82 O ATOM 816 CB VAL A 161 1.061 -6.515 -4.261 1.00 0.89 C ATOM 817 CG1 VAL A 161 1.911 -5.280 -4.007 1.00 1.01 C ATOM 818 CG2 VAL A 161 0.147 -6.796 -3.077 1.00 1.36 C ATOM 0 H VAL A 161 -0.634 -8.229 -5.224 1.00 0.74 H new ATOM 0 HA VAL A 161 -0.214 -5.357 -5.560 1.00 0.74 H new ATOM 0 HB VAL A 161 1.729 -7.367 -4.385 1.00 0.89 H new ATOM 0 HG11 VAL A 161 2.486 -5.416 -3.091 1.00 1.01 H new ATOM 0 HG12 VAL A 161 2.592 -5.129 -4.844 1.00 1.01 H new ATOM 0 HG13 VAL A 161 1.265 -4.408 -3.903 1.00 1.01 H new ATOM 0 HG21 VAL A 161 0.746 -6.911 -2.174 1.00 1.36 H new ATOM 0 HG22 VAL A 161 -0.548 -5.966 -2.949 1.00 1.36 H new ATOM 0 HG23 VAL A 161 -0.413 -7.713 -3.259 1.00 1.36 H new ATOM 828 N VAL A 162 1.168 -5.479 -7.614 1.00 0.61 N ATOM 829 CA VAL A 162 2.009 -5.491 -8.805 1.00 0.61 C ATOM 830 C VAL A 162 2.519 -4.092 -9.131 1.00 0.57 C ATOM 831 O VAL A 162 1.815 -3.101 -8.936 1.00 0.69 O ATOM 832 CB VAL A 162 1.248 -6.046 -10.024 1.00 0.71 C ATOM 833 CG1 VAL A 162 2.053 -5.834 -11.297 1.00 1.17 C ATOM 834 CG2 VAL A 162 0.927 -7.519 -9.825 1.00 1.27 C ATOM 0 H VAL A 162 0.600 -4.639 -7.508 1.00 0.61 H new ATOM 0 HA VAL A 162 2.856 -6.142 -8.588 1.00 0.61 H new ATOM 0 HB VAL A 162 0.308 -5.503 -10.123 1.00 0.71 H new ATOM 0 HG11 VAL A 162 1.500 -6.232 -12.148 1.00 1.17 H new ATOM 0 HG12 VAL A 162 2.227 -4.768 -11.444 1.00 1.17 H new ATOM 0 HG13 VAL A 162 3.010 -6.350 -11.213 1.00 1.17 H new ATOM 0 HG21 VAL A 162 0.389 -7.895 -10.695 1.00 1.27 H new ATOM 0 HG22 VAL A 162 1.853 -8.080 -9.701 1.00 1.27 H new ATOM 0 HG23 VAL A 162 0.308 -7.640 -8.936 1.00 1.27 H new ATOM 844 N PHE A 163 3.749 -4.018 -9.630 1.00 0.66 N ATOM 845 CA PHE A 163 4.355 -2.740 -9.984 1.00 0.67 C ATOM 846 C PHE A 163 4.446 -2.582 -11.498 1.00 0.69 C ATOM 847 O PHE A 163 4.794 -3.523 -12.211 1.00 1.03 O ATOM 848 CB PHE A 163 5.748 -2.622 -9.362 1.00 0.95 C ATOM 849 CG PHE A 163 6.823 -3.290 -10.171 1.00 1.37 C ATOM 850 CD1 PHE A 163 6.877 -4.671 -10.270 1.00 2.56 C ATOM 851 CD2 PHE A 163 7.780 -2.537 -10.832 1.00 2.40 C ATOM 852 CE1 PHE A 163 7.865 -5.288 -11.013 1.00 3.34 C ATOM 853 CE2 PHE A 163 8.771 -3.149 -11.577 1.00 3.12 C ATOM 854 CZ PHE A 163 8.813 -4.526 -11.668 1.00 3.23 C ATOM 0 H PHE A 163 4.345 -4.828 -9.798 1.00 0.66 H new ATOM 0 HA PHE A 163 3.721 -1.945 -9.591 1.00 0.67 H new ATOM 0 HB2 PHE A 163 5.996 -1.567 -9.243 1.00 0.95 H new ATOM 0 HB3 PHE A 163 5.730 -3.060 -8.364 1.00 0.95 H new ATOM 0 HD1 PHE A 163 6.138 -5.272 -9.761 1.00 2.56 H new ATOM 0 HD2 PHE A 163 7.752 -1.459 -10.765 1.00 2.40 H new ATOM 0 HE1 PHE A 163 7.896 -6.365 -11.082 1.00 3.34 H new ATOM 0 HE2 PHE A 163 9.511 -2.551 -12.087 1.00 3.12 H new ATOM 0 HZ PHE A 163 9.585 -5.006 -12.250 1.00 3.23 H new ATOM 864 N ALA A 164 4.131 -1.385 -11.983 1.00 0.69 N ATOM 865 CA ALA A 164 4.179 -1.103 -13.412 1.00 0.97 C ATOM 866 C ALA A 164 4.754 0.284 -13.679 1.00 0.93 C ATOM 867 O ALA A 164 4.837 1.116 -12.775 1.00 1.02 O ATOM 868 CB ALA A 164 2.790 -1.226 -14.021 1.00 1.35 C ATOM 0 H ALA A 164 3.840 -0.595 -11.407 1.00 0.69 H new ATOM 0 HA ALA A 164 4.836 -1.836 -13.880 1.00 0.97 H new ATOM 0 HB1 ALA A 164 2.841 -1.013 -15.089 1.00 1.35 H new ATOM 0 HB2 ALA A 164 2.415 -2.238 -13.871 1.00 1.35 H new ATOM 0 HB3 ALA A 164 2.118 -0.515 -13.541 1.00 1.35 H new ATOM 874 N ARG A 165 5.151 0.525 -14.924 1.00 1.22 N ATOM 875 CA ARG A 165 5.721 1.811 -15.308 1.00 1.32 C ATOM 876 C ARG A 165 4.736 2.610 -16.157 1.00 1.13 C ATOM 877 O ARG A 165 4.233 2.122 -17.168 1.00 1.08 O ATOM 878 CB ARG A 165 7.025 1.605 -16.080 1.00 1.69 C ATOM 879 CG ARG A 165 7.613 2.890 -16.639 1.00 1.61 C ATOM 880 CD ARG A 165 7.746 2.831 -18.152 1.00 2.10 C ATOM 881 NE ARG A 165 6.448 2.887 -18.819 1.00 2.72 N ATOM 882 CZ ARG A 165 5.783 4.015 -19.039 1.00 3.89 C ATOM 883 NH1 ARG A 165 6.292 5.176 -18.649 1.00 4.55 N ATOM 884 NH2 ARG A 165 4.606 3.985 -19.652 1.00 5.16 N ATOM 0 H ARG A 165 5.089 -0.153 -15.684 1.00 1.22 H new ATOM 0 HA ARG A 165 5.930 2.373 -14.398 1.00 1.32 H new ATOM 0 HB2 ARG A 165 7.757 1.137 -15.421 1.00 1.69 H new ATOM 0 HB3 ARG A 165 6.845 0.911 -16.901 1.00 1.69 H new ATOM 0 HG2 ARG A 165 6.979 3.732 -16.361 1.00 1.61 H new ATOM 0 HG3 ARG A 165 8.592 3.067 -16.193 1.00 1.61 H new ATOM 0 HD2 ARG A 165 8.365 3.660 -18.494 1.00 2.10 H new ATOM 0 HD3 ARG A 165 8.259 1.912 -18.435 1.00 2.10 H new ATOM 0 HE ARG A 165 6.029 2.012 -19.133 1.00 2.72 H new ATOM 0 HH11 ARG A 165 7.197 5.204 -18.179 1.00 4.55 H new ATOM 0 HH12 ARG A 165 5.779 6.041 -18.819 1.00 4.55 H new ATOM 0 HH21 ARG A 165 4.211 3.095 -19.955 1.00 5.16 H new ATOM 0 HH22 ARG A 165 4.096 4.852 -19.820 1.00 5.16 H new ATOM 898 N GLY A 166 4.465 3.843 -15.738 1.00 1.19 N ATOM 899 CA GLY A 166 3.541 4.689 -16.470 1.00 1.18 C ATOM 900 C GLY A 166 2.216 4.005 -16.738 1.00 1.07 C ATOM 901 O GLY A 166 1.709 3.266 -15.894 1.00 1.17 O ATOM 0 H GLY A 166 4.869 4.271 -14.905 1.00 1.19 H new ATOM 0 HA2 GLY A 166 3.366 5.604 -15.905 1.00 1.18 H new ATOM 0 HA3 GLY A 166 3.994 4.981 -17.418 1.00 1.18 H new ATOM 905 N ALA A 167 1.651 4.253 -17.915 1.00 1.07 N ATOM 906 CA ALA A 167 0.376 3.654 -18.292 1.00 1.11 C ATOM 907 C ALA A 167 0.528 2.161 -18.560 1.00 1.06 C ATOM 908 O ALA A 167 1.344 1.748 -19.385 1.00 1.16 O ATOM 909 CB ALA A 167 -0.196 4.357 -19.514 1.00 1.35 C ATOM 0 H ALA A 167 2.056 4.864 -18.624 1.00 1.07 H new ATOM 0 HA ALA A 167 -0.316 3.777 -17.459 1.00 1.11 H new ATOM 0 HB1 ALA A 167 -1.148 3.900 -19.785 1.00 1.35 H new ATOM 0 HB2 ALA A 167 -0.352 5.412 -19.287 1.00 1.35 H new ATOM 0 HB3 ALA A 167 0.501 4.264 -20.347 1.00 1.35 H new ATOM 915 N HIS A 168 -0.262 1.355 -17.858 1.00 1.06 N ATOM 916 CA HIS A 168 -0.214 -0.094 -18.021 1.00 1.11 C ATOM 917 C HIS A 168 -1.181 -0.550 -19.110 1.00 1.26 C ATOM 918 O HIS A 168 -2.256 -1.073 -18.820 1.00 1.62 O ATOM 919 CB HIS A 168 -0.550 -0.788 -16.701 1.00 1.13 C ATOM 920 CG HIS A 168 -0.271 -2.259 -16.710 1.00 1.71 C ATOM 921 ND1 HIS A 168 -0.377 -3.053 -15.587 1.00 2.54 N ATOM 922 CD2 HIS A 168 0.112 -3.082 -17.715 1.00 2.73 C ATOM 923 CE1 HIS A 168 -0.070 -4.299 -15.900 1.00 3.01 C ATOM 924 NE2 HIS A 168 0.230 -4.344 -17.186 1.00 3.12 N ATOM 0 H HIS A 168 -0.943 1.680 -17.171 1.00 1.06 H new ATOM 0 HA HIS A 168 0.798 -0.368 -18.320 1.00 1.11 H new ATOM 0 HB2 HIS A 168 0.023 -0.323 -15.899 1.00 1.13 H new ATOM 0 HB3 HIS A 168 -1.604 -0.628 -16.474 1.00 1.13 H new ATOM 0 HD2 HIS A 168 0.291 -2.799 -18.742 1.00 2.73 H new ATOM 0 HE1 HIS A 168 -0.065 -5.138 -15.220 1.00 3.01 H new ATOM 0 HE2 HIS A 168 0.505 -5.180 -17.702 1.00 3.12 H new ATOM 932 N GLY A 169 -0.791 -0.347 -20.365 1.00 1.56 N ATOM 933 CA GLY A 169 -1.635 -0.742 -21.477 1.00 1.73 C ATOM 934 C GLY A 169 -3.036 -0.174 -21.372 1.00 1.78 C ATOM 935 O GLY A 169 -4.019 -0.886 -21.577 1.00 2.42 O ATOM 0 H GLY A 169 0.094 0.084 -20.631 1.00 1.56 H new ATOM 0 HA2 GLY A 169 -1.180 -0.409 -22.410 1.00 1.73 H new ATOM 0 HA3 GLY A 169 -1.690 -1.830 -21.519 1.00 1.73 H new ATOM 939 N ASP A 170 -3.129 1.112 -21.051 1.00 2.10 N ATOM 940 CA ASP A 170 -4.421 1.776 -20.919 1.00 2.54 C ATOM 941 C ASP A 170 -5.227 1.172 -19.774 1.00 1.92 C ATOM 942 O ASP A 170 -6.006 0.239 -19.974 1.00 2.63 O ATOM 943 CB ASP A 170 -5.209 1.670 -22.225 1.00 3.94 C ATOM 944 CG ASP A 170 -5.206 2.968 -23.009 1.00 5.58 C ATOM 945 OD1 ASP A 170 -5.828 3.945 -22.540 1.00 6.36 O ATOM 946 OD2 ASP A 170 -4.585 3.007 -24.092 1.00 6.64 O ATOM 0 H ASP A 170 -2.325 1.715 -20.877 1.00 2.10 H new ATOM 0 HA ASP A 170 -4.240 2.828 -20.698 1.00 2.54 H new ATOM 0 HB2 ASP A 170 -4.784 0.877 -22.839 1.00 3.94 H new ATOM 0 HB3 ASP A 170 -6.237 1.385 -22.004 1.00 3.94 H new ATOM 951 N ASP A 171 -5.035 1.709 -18.574 1.00 1.42 N ATOM 952 CA ASP A 171 -5.745 1.223 -17.396 1.00 1.83 C ATOM 953 C ASP A 171 -5.607 2.203 -16.236 1.00 1.71 C ATOM 954 O ASP A 171 -6.547 2.928 -15.907 1.00 2.57 O ATOM 955 CB ASP A 171 -5.213 -0.151 -16.985 1.00 2.84 C ATOM 956 CG ASP A 171 -5.843 -0.655 -15.702 1.00 3.47 C ATOM 957 OD1 ASP A 171 -6.912 -0.134 -15.320 1.00 3.92 O ATOM 958 OD2 ASP A 171 -5.268 -1.573 -15.079 1.00 4.33 O ATOM 0 H ASP A 171 -4.394 2.481 -18.391 1.00 1.42 H new ATOM 0 HA ASP A 171 -6.801 1.134 -17.649 1.00 1.83 H new ATOM 0 HB2 ASP A 171 -5.404 -0.866 -17.785 1.00 2.84 H new ATOM 0 HB3 ASP A 171 -4.132 -0.096 -16.858 1.00 2.84 H new ATOM 963 N HIS A 172 -4.430 2.220 -15.618 1.00 1.50 N ATOM 964 CA HIS A 172 -4.170 3.112 -14.493 1.00 1.60 C ATOM 965 C HIS A 172 -2.787 3.745 -14.611 1.00 1.34 C ATOM 966 O HIS A 172 -1.790 3.167 -14.177 1.00 1.44 O ATOM 967 CB HIS A 172 -4.284 2.349 -13.173 1.00 2.25 C ATOM 968 CG HIS A 172 -5.650 2.411 -12.562 1.00 2.70 C ATOM 969 ND1 HIS A 172 -6.649 1.508 -12.859 1.00 3.69 N ATOM 970 CD2 HIS A 172 -6.180 3.274 -11.664 1.00 3.08 C ATOM 971 CE1 HIS A 172 -7.735 1.814 -12.172 1.00 4.08 C ATOM 972 NE2 HIS A 172 -7.477 2.882 -11.439 1.00 3.72 N ATOM 0 H HIS A 172 -3.642 1.627 -15.877 1.00 1.50 H new ATOM 0 HA HIS A 172 -4.916 3.906 -14.510 1.00 1.60 H new ATOM 0 HB2 HIS A 172 -4.017 1.306 -13.342 1.00 2.25 H new ATOM 0 HB3 HIS A 172 -3.560 2.753 -12.466 1.00 2.25 H new ATOM 0 HD1 HIS A 172 -6.563 0.726 -13.508 1.00 3.69 H new ATOM 0 HD2 HIS A 172 -5.677 4.114 -11.209 1.00 3.08 H new ATOM 0 HE1 HIS A 172 -8.674 1.281 -12.204 1.00 4.08 H new ATOM 980 N ALA A 173 -2.733 4.934 -15.201 1.00 1.23 N ATOM 981 CA ALA A 173 -1.473 5.645 -15.374 1.00 1.10 C ATOM 982 C ALA A 173 -1.075 6.377 -14.096 1.00 1.20 C ATOM 983 O ALA A 173 -1.871 7.122 -13.522 1.00 1.42 O ATOM 984 CB ALA A 173 -1.574 6.623 -16.535 1.00 1.22 C ATOM 0 H ALA A 173 -3.548 5.426 -15.568 1.00 1.23 H new ATOM 0 HA ALA A 173 -0.698 4.911 -15.597 1.00 1.10 H new ATOM 0 HB1 ALA A 173 -0.626 7.147 -16.653 1.00 1.22 H new ATOM 0 HB2 ALA A 173 -1.804 6.078 -17.451 1.00 1.22 H new ATOM 0 HB3 ALA A 173 -2.365 7.345 -16.334 1.00 1.22 H new ATOM 990 N PHE A 174 0.159 6.160 -13.655 1.00 1.19 N ATOM 991 CA PHE A 174 0.662 6.798 -12.444 1.00 1.37 C ATOM 992 C PHE A 174 1.999 7.484 -12.705 1.00 1.36 C ATOM 993 O PHE A 174 2.275 8.556 -12.166 1.00 2.36 O ATOM 994 CB PHE A 174 0.815 5.766 -11.325 1.00 2.15 C ATOM 995 CG PHE A 174 0.898 4.351 -11.821 1.00 3.40 C ATOM 996 CD1 PHE A 174 2.025 3.903 -12.490 1.00 4.29 C ATOM 997 CD2 PHE A 174 -0.151 3.469 -11.618 1.00 4.57 C ATOM 998 CE1 PHE A 174 2.104 2.601 -12.949 1.00 5.95 C ATOM 999 CE2 PHE A 174 -0.078 2.166 -12.074 1.00 5.97 C ATOM 1000 CZ PHE A 174 1.051 1.732 -12.739 1.00 6.59 C ATOM 0 H PHE A 174 0.830 5.547 -14.118 1.00 1.19 H new ATOM 0 HA PHE A 174 -0.060 7.554 -12.135 1.00 1.37 H new ATOM 0 HB2 PHE A 174 1.713 5.995 -10.751 1.00 2.15 H new ATOM 0 HB3 PHE A 174 -0.030 5.854 -10.642 1.00 2.15 H new ATOM 0 HD1 PHE A 174 2.852 4.578 -12.655 1.00 4.29 H new ATOM 0 HD2 PHE A 174 -1.036 3.803 -11.097 1.00 4.57 H new ATOM 0 HE1 PHE A 174 2.988 2.264 -13.471 1.00 5.95 H new ATOM 0 HE2 PHE A 174 -0.903 1.489 -11.910 1.00 5.97 H new ATOM 0 HZ PHE A 174 1.111 0.714 -13.095 1.00 6.59 H new ATOM 1010 N ASP A 175 2.826 6.858 -13.535 1.00 2.47 N ATOM 1011 CA ASP A 175 4.135 7.407 -13.869 1.00 2.96 C ATOM 1012 C ASP A 175 5.029 7.470 -12.634 1.00 2.80 C ATOM 1013 O ASP A 175 4.565 7.290 -11.509 1.00 3.44 O ATOM 1014 CB ASP A 175 3.987 8.802 -14.478 1.00 3.44 C ATOM 1015 CG ASP A 175 2.773 8.913 -15.380 1.00 4.70 C ATOM 1016 OD1 ASP A 175 2.780 8.294 -16.465 1.00 6.13 O ATOM 1017 OD2 ASP A 175 1.815 9.619 -15.000 1.00 4.93 O ATOM 0 H ASP A 175 2.613 5.970 -13.989 1.00 2.47 H new ATOM 0 HA ASP A 175 4.602 6.748 -14.601 1.00 2.96 H new ATOM 0 HB2 ASP A 175 3.910 9.538 -13.678 1.00 3.44 H new ATOM 0 HB3 ASP A 175 4.884 9.043 -15.049 1.00 3.44 H new ATOM 1022 N GLY A 176 6.315 7.726 -12.853 1.00 2.79 N ATOM 1023 CA GLY A 176 7.254 7.807 -11.749 1.00 2.90 C ATOM 1024 C GLY A 176 7.248 9.168 -11.082 1.00 2.14 C ATOM 1025 O GLY A 176 6.217 9.841 -11.035 1.00 2.31 O ATOM 0 H GLY A 176 6.724 7.879 -13.775 1.00 2.79 H new ATOM 0 HA2 GLY A 176 7.009 7.043 -11.011 1.00 2.90 H new ATOM 0 HA3 GLY A 176 8.258 7.589 -12.113 1.00 2.90 H new ATOM 1029 N LYS A 177 8.401 9.576 -10.563 1.00 1.73 N ATOM 1030 CA LYS A 177 8.526 10.866 -9.893 1.00 1.69 C ATOM 1031 C LYS A 177 7.977 11.988 -10.769 1.00 2.74 C ATOM 1032 O LYS A 177 8.256 12.047 -11.966 1.00 3.47 O ATOM 1033 CB LYS A 177 9.990 11.144 -9.547 1.00 1.59 C ATOM 1034 CG LYS A 177 10.200 11.594 -8.112 1.00 1.88 C ATOM 1035 CD LYS A 177 11.154 10.672 -7.372 1.00 2.75 C ATOM 1036 CE LYS A 177 11.414 11.159 -5.954 1.00 4.68 C ATOM 1037 NZ LYS A 177 12.861 11.409 -5.710 1.00 4.95 N ATOM 0 H LYS A 177 9.263 9.032 -10.593 1.00 1.73 H new ATOM 0 HA LYS A 177 7.943 10.828 -8.973 1.00 1.69 H new ATOM 0 HB2 LYS A 177 10.575 10.241 -9.725 1.00 1.59 H new ATOM 0 HB3 LYS A 177 10.374 11.911 -10.220 1.00 1.59 H new ATOM 0 HG2 LYS A 177 10.594 12.610 -8.103 1.00 1.88 H new ATOM 0 HG3 LYS A 177 9.241 11.619 -7.594 1.00 1.88 H new ATOM 0 HD2 LYS A 177 10.738 9.665 -7.341 1.00 2.75 H new ATOM 0 HD3 LYS A 177 12.097 10.611 -7.915 1.00 2.75 H new ATOM 0 HE2 LYS A 177 10.852 12.076 -5.776 1.00 4.68 H new ATOM 0 HE3 LYS A 177 11.049 10.418 -5.243 1.00 4.68 H new ATOM 0 HZ1 LYS A 177 12.996 11.739 -4.733 1.00 4.95 H new ATOM 0 HZ2 LYS A 177 13.395 10.528 -5.855 1.00 4.95 H new ATOM 0 HZ3 LYS A 177 13.204 12.134 -6.371 1.00 4.95 H new ATOM 1051 N GLY A 178 7.197 12.878 -10.163 1.00 3.16 N ATOM 1052 CA GLY A 178 6.624 13.987 -10.902 1.00 4.29 C ATOM 1053 C GLY A 178 5.120 14.080 -10.735 1.00 4.12 C ATOM 1054 O GLY A 178 4.524 15.126 -10.988 1.00 5.10 O ATOM 0 H GLY A 178 6.952 12.850 -9.173 1.00 3.16 H new ATOM 0 HA2 GLY A 178 7.082 14.918 -10.567 1.00 4.29 H new ATOM 0 HA3 GLY A 178 6.863 13.877 -11.960 1.00 4.29 H new ATOM 1058 N GLY A 179 4.505 12.981 -10.308 1.00 3.02 N ATOM 1059 CA GLY A 179 3.067 12.963 -10.117 1.00 2.79 C ATOM 1060 C GLY A 179 2.628 11.920 -9.109 1.00 2.31 C ATOM 1061 O GLY A 179 2.842 12.080 -7.907 1.00 2.31 O ATOM 0 H GLY A 179 4.977 12.103 -10.091 1.00 3.02 H new ATOM 0 HA2 GLY A 179 2.736 13.947 -9.785 1.00 2.79 H new ATOM 0 HA3 GLY A 179 2.579 12.768 -11.072 1.00 2.79 H new ATOM 1065 N ILE A 180 2.013 10.849 -9.598 1.00 2.13 N ATOM 1066 CA ILE A 180 1.543 9.775 -8.731 1.00 1.70 C ATOM 1067 C ILE A 180 2.711 8.971 -8.171 1.00 1.03 C ATOM 1068 O ILE A 180 3.755 8.843 -8.811 1.00 1.48 O ATOM 1069 CB ILE A 180 0.590 8.824 -9.478 1.00 2.09 C ATOM 1070 CG1 ILE A 180 -0.467 9.623 -10.243 1.00 2.91 C ATOM 1071 CG2 ILE A 180 -0.069 7.860 -8.503 1.00 1.84 C ATOM 1072 CD1 ILE A 180 -1.292 10.533 -9.360 1.00 2.53 C ATOM 0 H ILE A 180 1.828 10.701 -10.590 1.00 2.13 H new ATOM 0 HA ILE A 180 1.002 10.246 -7.910 1.00 1.70 H new ATOM 0 HB ILE A 180 1.169 8.243 -10.196 1.00 2.09 H new ATOM 0 HG12 ILE A 180 0.026 10.222 -11.009 1.00 2.91 H new ATOM 0 HG13 ILE A 180 -1.132 8.930 -10.759 1.00 2.91 H new ATOM 0 HG21 ILE A 180 -0.740 7.195 -9.047 1.00 1.84 H new ATOM 0 HG22 ILE A 180 0.698 7.271 -8.000 1.00 1.84 H new ATOM 0 HG23 ILE A 180 -0.638 8.423 -7.763 1.00 1.84 H new ATOM 0 HD11 ILE A 180 -2.021 11.068 -9.969 1.00 2.53 H new ATOM 0 HD12 ILE A 180 -1.813 9.938 -8.610 1.00 2.53 H new ATOM 0 HD13 ILE A 180 -0.638 11.250 -8.864 1.00 2.53 H new ATOM 1084 N LEU A 181 2.527 8.427 -6.973 1.00 0.91 N ATOM 1085 CA LEU A 181 3.565 7.632 -6.326 1.00 0.71 C ATOM 1086 C LEU A 181 3.115 6.184 -6.157 1.00 0.91 C ATOM 1087 O LEU A 181 3.935 5.288 -5.959 1.00 1.64 O ATOM 1088 CB LEU A 181 3.918 8.230 -4.963 1.00 1.47 C ATOM 1089 CG LEU A 181 4.347 9.698 -4.966 1.00 2.66 C ATOM 1090 CD1 LEU A 181 5.253 9.987 -6.152 1.00 4.44 C ATOM 1091 CD2 LEU A 181 3.129 10.609 -4.988 1.00 3.83 C ATOM 0 H LEU A 181 1.669 8.522 -6.430 1.00 0.91 H new ATOM 0 HA LEU A 181 4.450 7.647 -6.963 1.00 0.71 H new ATOM 0 HB2 LEU A 181 3.053 8.126 -4.308 1.00 1.47 H new ATOM 0 HB3 LEU A 181 4.722 7.638 -4.526 1.00 1.47 H new ATOM 0 HG LEU A 181 4.907 9.895 -4.052 1.00 2.66 H new ATOM 0 HD11 LEU A 181 5.548 11.036 -6.137 1.00 4.44 H new ATOM 0 HD12 LEU A 181 6.142 9.359 -6.092 1.00 4.44 H new ATOM 0 HD13 LEU A 181 4.719 9.773 -7.078 1.00 4.44 H new ATOM 0 HD21 LEU A 181 3.453 11.650 -4.990 1.00 3.83 H new ATOM 0 HD22 LEU A 181 2.542 10.410 -5.885 1.00 3.83 H new ATOM 0 HD23 LEU A 181 2.518 10.421 -4.105 1.00 3.83 H new ATOM 1103 N ALA A 182 1.807 5.962 -6.239 1.00 0.70 N ATOM 1104 CA ALA A 182 1.249 4.623 -6.100 1.00 1.25 C ATOM 1105 C ALA A 182 -0.275 4.658 -6.127 1.00 1.09 C ATOM 1106 O ALA A 182 -0.904 5.357 -5.332 1.00 1.12 O ATOM 1107 CB ALA A 182 1.742 3.977 -4.813 1.00 1.83 C ATOM 0 H ALA A 182 1.114 6.693 -6.401 1.00 0.70 H new ATOM 0 HA ALA A 182 1.587 4.025 -6.946 1.00 1.25 H new ATOM 0 HB1 ALA A 182 1.317 2.977 -4.722 1.00 1.83 H new ATOM 0 HB2 ALA A 182 2.830 3.909 -4.834 1.00 1.83 H new ATOM 0 HB3 ALA A 182 1.432 4.582 -3.961 1.00 1.83 H new ATOM 1113 N HIS A 183 -0.864 3.900 -7.046 1.00 1.23 N ATOM 1114 CA HIS A 183 -2.316 3.845 -7.176 1.00 1.38 C ATOM 1115 C HIS A 183 -2.864 2.546 -6.592 1.00 1.51 C ATOM 1116 O HIS A 183 -2.120 1.593 -6.364 1.00 2.71 O ATOM 1117 CB HIS A 183 -2.722 3.969 -8.645 1.00 2.33 C ATOM 1118 CG HIS A 183 -3.005 5.376 -9.071 1.00 2.77 C ATOM 1119 ND1 HIS A 183 -2.721 5.851 -10.334 1.00 4.40 N ATOM 1120 CD2 HIS A 183 -3.551 6.414 -8.395 1.00 2.73 C ATOM 1121 CE1 HIS A 183 -3.079 7.121 -10.415 1.00 5.00 C ATOM 1122 NE2 HIS A 183 -3.586 7.486 -9.252 1.00 4.01 N ATOM 0 H HIS A 183 -0.359 3.315 -7.712 1.00 1.23 H new ATOM 0 HA HIS A 183 -2.739 4.681 -6.618 1.00 1.38 H new ATOM 0 HB2 HIS A 183 -1.926 3.562 -9.269 1.00 2.33 H new ATOM 0 HB3 HIS A 183 -3.608 3.359 -8.821 1.00 2.33 H new ATOM 0 HD2 HIS A 183 -3.895 6.401 -7.371 1.00 2.73 H new ATOM 0 HE1 HIS A 183 -2.974 7.753 -11.285 1.00 5.00 H new ATOM 0 HE2 HIS A 183 -3.945 8.414 -9.027 1.00 4.01 H new ATOM 1130 N ALA A 184 -4.171 2.517 -6.352 1.00 0.89 N ATOM 1131 CA ALA A 184 -4.819 1.336 -5.796 1.00 0.88 C ATOM 1132 C ALA A 184 -6.318 1.561 -5.626 1.00 0.87 C ATOM 1133 O ALA A 184 -6.747 2.330 -4.766 1.00 0.70 O ATOM 1134 CB ALA A 184 -4.185 0.964 -4.463 1.00 0.86 C ATOM 0 H ALA A 184 -4.801 3.298 -6.534 1.00 0.89 H new ATOM 0 HA ALA A 184 -4.679 0.512 -6.495 1.00 0.88 H new ATOM 0 HB1 ALA A 184 -4.679 0.080 -4.059 1.00 0.86 H new ATOM 0 HB2 ALA A 184 -3.126 0.752 -4.610 1.00 0.86 H new ATOM 0 HB3 ALA A 184 -4.296 1.793 -3.764 1.00 0.86 H new ATOM 1140 N PHE A 185 -7.110 0.885 -6.452 1.00 1.20 N ATOM 1141 CA PHE A 185 -8.561 1.012 -6.394 1.00 1.27 C ATOM 1142 C PHE A 185 -9.117 0.343 -5.141 1.00 1.10 C ATOM 1143 O PHE A 185 -8.542 -0.618 -4.630 1.00 1.10 O ATOM 1144 CB PHE A 185 -9.199 0.395 -7.641 1.00 1.64 C ATOM 1145 CG PHE A 185 -10.396 1.152 -8.140 1.00 1.94 C ATOM 1146 CD1 PHE A 185 -10.251 2.412 -8.699 1.00 1.93 C ATOM 1147 CD2 PHE A 185 -11.665 0.605 -8.049 1.00 3.47 C ATOM 1148 CE1 PHE A 185 -11.351 3.111 -9.160 1.00 2.14 C ATOM 1149 CE2 PHE A 185 -12.769 1.300 -8.509 1.00 3.93 C ATOM 1150 CZ PHE A 185 -12.611 2.555 -9.063 1.00 2.83 C ATOM 0 H PHE A 185 -6.771 0.244 -7.169 1.00 1.20 H new ATOM 0 HA PHE A 185 -8.806 2.074 -6.356 1.00 1.27 H new ATOM 0 HB2 PHE A 185 -8.453 0.347 -8.435 1.00 1.64 H new ATOM 0 HB3 PHE A 185 -9.495 -0.630 -7.418 1.00 1.64 H new ATOM 0 HD1 PHE A 185 -9.268 2.853 -8.775 1.00 1.93 H new ATOM 0 HD2 PHE A 185 -11.794 -0.375 -7.614 1.00 3.47 H new ATOM 0 HE1 PHE A 185 -11.225 4.091 -9.596 1.00 2.14 H new ATOM 0 HE2 PHE A 185 -13.753 0.862 -8.435 1.00 3.93 H new ATOM 0 HZ PHE A 185 -13.472 3.101 -9.420 1.00 2.83 H new ATOM 1160 N GLY A 186 -10.240 0.858 -4.650 1.00 1.05 N ATOM 1161 CA GLY A 186 -10.855 0.299 -3.460 1.00 1.02 C ATOM 1162 C GLY A 186 -11.251 -1.153 -3.640 1.00 0.93 C ATOM 1163 O GLY A 186 -10.848 -1.814 -4.597 1.00 1.14 O ATOM 0 H GLY A 186 -10.735 1.653 -5.055 1.00 1.05 H new ATOM 0 HA2 GLY A 186 -10.162 0.382 -2.623 1.00 1.02 H new ATOM 0 HA3 GLY A 186 -11.738 0.884 -3.202 1.00 1.02 H new ATOM 1167 N PRO A 187 -12.057 -1.671 -2.701 1.00 0.87 N ATOM 1168 CA PRO A 187 -12.524 -3.060 -2.738 1.00 1.12 C ATOM 1169 C PRO A 187 -13.517 -3.308 -3.868 1.00 1.00 C ATOM 1170 O PRO A 187 -14.115 -2.373 -4.398 1.00 1.03 O ATOM 1171 CB PRO A 187 -13.204 -3.241 -1.378 1.00 1.37 C ATOM 1172 CG PRO A 187 -13.620 -1.868 -0.976 1.00 1.18 C ATOM 1173 CD PRO A 187 -12.575 -0.940 -1.532 1.00 0.85 C ATOM 0 HA PRO A 187 -11.708 -3.760 -2.919 1.00 1.12 H new ATOM 0 HB2 PRO A 187 -14.062 -3.909 -1.450 1.00 1.37 H new ATOM 0 HB3 PRO A 187 -12.521 -3.677 -0.649 1.00 1.37 H new ATOM 0 HG2 PRO A 187 -14.606 -1.627 -1.372 1.00 1.18 H new ATOM 0 HG3 PRO A 187 -13.682 -1.781 0.109 1.00 1.18 H new ATOM 0 HD2 PRO A 187 -13.002 0.022 -1.816 1.00 0.85 H new ATOM 0 HD3 PRO A 187 -11.789 -0.737 -0.804 1.00 0.85 H new ATOM 1181 N GLY A 188 -13.689 -4.575 -4.231 1.00 1.01 N ATOM 1182 CA GLY A 188 -14.612 -4.923 -5.296 1.00 0.99 C ATOM 1183 C GLY A 188 -14.152 -6.129 -6.091 1.00 1.06 C ATOM 1184 O GLY A 188 -13.286 -6.882 -5.644 1.00 1.13 O ATOM 0 H GLY A 188 -13.206 -5.367 -3.807 1.00 1.01 H new ATOM 0 HA2 GLY A 188 -15.594 -5.126 -4.869 1.00 0.99 H new ATOM 0 HA3 GLY A 188 -14.726 -4.071 -5.967 1.00 0.99 H new ATOM 1188 N SER A 189 -14.733 -6.315 -7.271 1.00 1.22 N ATOM 1189 CA SER A 189 -14.382 -7.442 -8.128 1.00 1.31 C ATOM 1190 C SER A 189 -13.224 -7.080 -9.054 1.00 1.21 C ATOM 1191 O SER A 189 -13.154 -5.967 -9.572 1.00 1.14 O ATOM 1192 CB SER A 189 -15.593 -7.879 -8.954 1.00 1.44 C ATOM 1193 OG SER A 189 -15.903 -9.242 -8.722 1.00 2.36 O ATOM 0 H SER A 189 -15.450 -5.700 -7.656 1.00 1.22 H new ATOM 0 HA SER A 189 -14.070 -8.269 -7.490 1.00 1.31 H new ATOM 0 HB2 SER A 189 -16.453 -7.259 -8.701 1.00 1.44 H new ATOM 0 HB3 SER A 189 -15.390 -7.724 -10.014 1.00 1.44 H new ATOM 0 HG SER A 189 -16.682 -9.497 -9.260 1.00 2.36 H new ATOM 1199 N GLY A 190 -12.317 -8.031 -9.255 1.00 1.34 N ATOM 1200 CA GLY A 190 -11.174 -7.794 -10.118 1.00 1.31 C ATOM 1201 C GLY A 190 -10.114 -6.937 -9.455 1.00 1.33 C ATOM 1202 O GLY A 190 -9.000 -7.397 -9.207 1.00 1.32 O ATOM 0 H GLY A 190 -12.353 -8.960 -8.836 1.00 1.34 H new ATOM 0 HA2 GLY A 190 -10.736 -8.750 -10.406 1.00 1.31 H new ATOM 0 HA3 GLY A 190 -11.509 -7.308 -11.034 1.00 1.31 H new ATOM 1206 N ILE A 191 -10.461 -5.687 -9.168 1.00 1.68 N ATOM 1207 CA ILE A 191 -9.531 -4.763 -8.530 1.00 1.89 C ATOM 1208 C ILE A 191 -10.061 -4.295 -7.179 1.00 1.78 C ATOM 1209 O ILE A 191 -10.284 -3.104 -6.967 1.00 2.03 O ATOM 1210 CB ILE A 191 -9.262 -3.533 -9.417 1.00 1.91 C ATOM 1211 CG1 ILE A 191 -8.943 -3.970 -10.849 1.00 2.16 C ATOM 1212 CG2 ILE A 191 -8.121 -2.706 -8.843 1.00 2.45 C ATOM 1213 CD1 ILE A 191 -10.155 -4.009 -11.753 1.00 2.82 C ATOM 0 H ILE A 191 -11.379 -5.291 -9.367 1.00 1.68 H new ATOM 0 HA ILE A 191 -8.597 -5.306 -8.383 1.00 1.89 H new ATOM 0 HB ILE A 191 -10.159 -2.914 -9.437 1.00 1.91 H new ATOM 0 HG12 ILE A 191 -8.206 -3.288 -11.273 1.00 2.16 H new ATOM 0 HG13 ILE A 191 -8.486 -4.959 -10.825 1.00 2.16 H new ATOM 0 HG21 ILE A 191 -7.943 -1.840 -9.481 1.00 2.45 H new ATOM 0 HG22 ILE A 191 -8.384 -2.370 -7.840 1.00 2.45 H new ATOM 0 HG23 ILE A 191 -7.218 -3.315 -8.797 1.00 2.45 H new ATOM 0 HD11 ILE A 191 -9.854 -4.327 -12.751 1.00 2.82 H new ATOM 0 HD12 ILE A 191 -10.885 -4.713 -11.353 1.00 2.82 H new ATOM 0 HD13 ILE A 191 -10.601 -3.016 -11.807 1.00 2.82 H new ATOM 1225 N GLY A 192 -10.258 -5.242 -6.267 1.00 2.08 N ATOM 1226 CA GLY A 192 -10.759 -4.907 -4.946 1.00 1.95 C ATOM 1227 C GLY A 192 -9.646 -4.575 -3.972 1.00 2.00 C ATOM 1228 O GLY A 192 -9.637 -5.060 -2.841 1.00 3.48 O ATOM 0 H GLY A 192 -10.080 -6.235 -6.419 1.00 2.08 H new ATOM 0 HA2 GLY A 192 -11.437 -4.057 -5.022 1.00 1.95 H new ATOM 0 HA3 GLY A 192 -11.340 -5.744 -4.558 1.00 1.95 H new ATOM 1232 N GLY A 193 -8.703 -3.747 -4.412 1.00 1.11 N ATOM 1233 CA GLY A 193 -7.593 -3.367 -3.558 1.00 1.37 C ATOM 1234 C GLY A 193 -6.247 -3.667 -4.189 1.00 1.12 C ATOM 1235 O GLY A 193 -5.281 -3.973 -3.490 1.00 1.10 O ATOM 0 H GLY A 193 -8.688 -3.333 -5.344 1.00 1.11 H new ATOM 0 HA2 GLY A 193 -7.657 -2.302 -3.336 1.00 1.37 H new ATOM 0 HA3 GLY A 193 -7.672 -3.896 -2.608 1.00 1.37 H new ATOM 1239 N ASP A 194 -6.185 -3.582 -5.513 1.00 1.04 N ATOM 1240 CA ASP A 194 -4.948 -3.847 -6.238 1.00 1.00 C ATOM 1241 C ASP A 194 -3.878 -2.819 -5.884 1.00 0.86 C ATOM 1242 O ASP A 194 -4.166 -1.629 -5.755 1.00 0.88 O ATOM 1243 CB ASP A 194 -5.203 -3.836 -7.746 1.00 1.07 C ATOM 1244 CG ASP A 194 -6.109 -4.969 -8.188 1.00 1.37 C ATOM 1245 OD1 ASP A 194 -6.601 -5.712 -7.313 1.00 2.91 O ATOM 1246 OD2 ASP A 194 -6.328 -5.111 -9.409 1.00 1.36 O ATOM 0 H ASP A 194 -6.976 -3.332 -6.106 1.00 1.04 H new ATOM 0 HA ASP A 194 -4.589 -4.834 -5.945 1.00 1.00 H new ATOM 0 HB2 ASP A 194 -5.652 -2.884 -8.029 1.00 1.07 H new ATOM 0 HB3 ASP A 194 -4.252 -3.909 -8.273 1.00 1.07 H new ATOM 1251 N ALA A 195 -2.644 -3.286 -5.727 1.00 0.93 N ATOM 1252 CA ALA A 195 -1.532 -2.407 -5.388 1.00 0.87 C ATOM 1253 C ALA A 195 -0.759 -1.993 -6.636 1.00 0.60 C ATOM 1254 O ALA A 195 -0.220 -2.837 -7.353 1.00 0.69 O ATOM 1255 CB ALA A 195 -0.604 -3.089 -4.393 1.00 1.09 C ATOM 0 H ALA A 195 -2.389 -4.268 -5.829 1.00 0.93 H new ATOM 0 HA ALA A 195 -1.940 -1.506 -4.929 1.00 0.87 H new ATOM 0 HB1 ALA A 195 0.222 -2.421 -4.149 1.00 1.09 H new ATOM 0 HB2 ALA A 195 -1.157 -3.329 -3.485 1.00 1.09 H new ATOM 0 HB3 ALA A 195 -0.211 -4.006 -4.832 1.00 1.09 H new ATOM 1261 N HIS A 196 -0.710 -0.689 -6.891 1.00 0.60 N ATOM 1262 CA HIS A 196 -0.003 -0.164 -8.053 1.00 0.86 C ATOM 1263 C HIS A 196 1.185 0.692 -7.625 1.00 1.03 C ATOM 1264 O HIS A 196 1.014 1.789 -7.094 1.00 1.24 O ATOM 1265 CB HIS A 196 -0.952 0.660 -8.924 1.00 1.15 C ATOM 1266 CG HIS A 196 -2.271 -0.006 -9.168 1.00 2.00 C ATOM 1267 ND1 HIS A 196 -3.536 0.439 -8.980 1.00 2.73 N flip ATOM 1268 CD2 HIS A 196 -2.387 -1.287 -9.665 1.00 3.45 C flip ATOM 1269 CE1 HIS A 196 -4.384 -0.571 -9.363 1.00 3.56 C flip ATOM 1270 NE2 HIS A 196 -3.666 -1.601 -9.773 1.00 3.95 N flip ATOM 0 H HIS A 196 -1.151 0.023 -6.309 1.00 0.60 H new ATOM 0 HA HIS A 196 0.370 -1.008 -8.633 1.00 0.86 H new ATOM 0 HB2 HIS A 196 -1.124 1.625 -8.447 1.00 1.15 H new ATOM 0 HB3 HIS A 196 -0.472 0.859 -9.882 1.00 1.15 H new ATOM 0 HD2 HIS A 196 -1.561 -1.933 -9.925 1.00 3.45 H new ATOM 0 HE1 HIS A 196 -5.463 -0.530 -9.334 1.00 3.56 H new ATOM 0 HE2 HIS A 196 -4.036 -2.488 -10.115 1.00 3.95 H new ATOM 1278 N PHE A 197 2.390 0.182 -7.860 1.00 1.10 N ATOM 1279 CA PHE A 197 3.607 0.898 -7.497 1.00 1.35 C ATOM 1280 C PHE A 197 4.381 1.321 -8.742 1.00 1.74 C ATOM 1281 O PHE A 197 5.072 0.511 -9.362 1.00 1.63 O ATOM 1282 CB PHE A 197 4.492 0.024 -6.605 1.00 1.32 C ATOM 1283 CG PHE A 197 3.813 -0.425 -5.343 1.00 1.25 C ATOM 1284 CD1 PHE A 197 3.085 0.471 -4.576 1.00 2.26 C ATOM 1285 CD2 PHE A 197 3.901 -1.742 -4.924 1.00 1.98 C ATOM 1286 CE1 PHE A 197 2.460 0.060 -3.414 1.00 2.50 C ATOM 1287 CE2 PHE A 197 3.278 -2.159 -3.763 1.00 2.36 C ATOM 1288 CZ PHE A 197 2.555 -1.256 -3.007 1.00 2.07 C ATOM 0 H PHE A 197 2.549 -0.724 -8.300 1.00 1.10 H new ATOM 0 HA PHE A 197 3.321 1.794 -6.946 1.00 1.35 H new ATOM 0 HB2 PHE A 197 4.809 -0.853 -7.169 1.00 1.32 H new ATOM 0 HB3 PHE A 197 5.393 0.579 -6.345 1.00 1.32 H new ATOM 0 HD1 PHE A 197 3.005 1.501 -4.890 1.00 2.26 H new ATOM 0 HD2 PHE A 197 4.464 -2.452 -5.512 1.00 1.98 H new ATOM 0 HE1 PHE A 197 1.897 0.768 -2.824 1.00 2.50 H new ATOM 0 HE2 PHE A 197 3.356 -3.189 -3.447 1.00 2.36 H new ATOM 0 HZ PHE A 197 2.065 -1.579 -2.100 1.00 2.07 H new ATOM 1298 N ASP A 198 4.260 2.593 -9.103 1.00 2.40 N ATOM 1299 CA ASP A 198 4.948 3.125 -10.274 1.00 2.88 C ATOM 1300 C ASP A 198 6.435 2.786 -10.231 1.00 1.65 C ATOM 1301 O ASP A 198 7.153 3.217 -9.329 1.00 1.48 O ATOM 1302 CB ASP A 198 4.760 4.641 -10.358 1.00 4.24 C ATOM 1303 CG ASP A 198 4.640 5.286 -8.991 1.00 5.03 C ATOM 1304 OD1 ASP A 198 5.320 4.819 -8.054 1.00 4.96 O ATOM 1305 OD2 ASP A 198 3.865 6.257 -8.859 1.00 6.40 O ATOM 0 H ASP A 198 3.692 3.276 -8.602 1.00 2.40 H new ATOM 0 HA ASP A 198 4.514 2.663 -11.161 1.00 2.88 H new ATOM 0 HB2 ASP A 198 5.604 5.080 -10.891 1.00 4.24 H new ATOM 0 HB3 ASP A 198 3.865 4.862 -10.940 1.00 4.24 H new ATOM 1310 N GLU A 199 6.888 2.011 -11.211 1.00 2.37 N ATOM 1311 CA GLU A 199 8.289 1.614 -11.284 1.00 2.82 C ATOM 1312 C GLU A 199 9.189 2.827 -11.498 1.00 2.56 C ATOM 1313 O GLU A 199 10.189 3.003 -10.802 1.00 3.53 O ATOM 1314 CB GLU A 199 8.498 0.604 -12.414 1.00 4.29 C ATOM 1315 CG GLU A 199 9.892 -0.001 -12.440 1.00 5.78 C ATOM 1316 CD GLU A 199 10.169 -0.773 -13.716 1.00 6.81 C ATOM 1317 OE1 GLU A 199 9.303 -0.761 -14.615 1.00 7.08 O ATOM 1318 OE2 GLU A 199 11.251 -1.387 -13.815 1.00 7.82 O ATOM 0 H GLU A 199 6.306 1.646 -11.965 1.00 2.37 H new ATOM 0 HA GLU A 199 8.557 1.148 -10.336 1.00 2.82 H new ATOM 0 HB2 GLU A 199 7.765 -0.197 -12.314 1.00 4.29 H new ATOM 0 HB3 GLU A 199 8.306 1.094 -13.368 1.00 4.29 H new ATOM 0 HG2 GLU A 199 10.631 0.793 -12.333 1.00 5.78 H new ATOM 0 HG3 GLU A 199 10.012 -0.666 -11.584 1.00 5.78 H new ATOM 1325 N ASP A 200 8.826 3.661 -12.466 1.00 1.94 N ATOM 1326 CA ASP A 200 9.599 4.859 -12.773 1.00 1.89 C ATOM 1327 C ASP A 200 9.879 5.665 -11.508 1.00 1.43 C ATOM 1328 O ASP A 200 10.901 6.342 -11.406 1.00 2.01 O ATOM 1329 CB ASP A 200 8.856 5.726 -13.791 1.00 2.36 C ATOM 1330 CG ASP A 200 9.117 5.293 -15.220 1.00 2.96 C ATOM 1331 OD1 ASP A 200 10.127 4.598 -15.454 1.00 3.39 O ATOM 1332 OD2 ASP A 200 8.311 5.651 -16.105 1.00 3.80 O ATOM 0 H ASP A 200 8.001 3.530 -13.052 1.00 1.94 H new ATOM 0 HA ASP A 200 10.551 4.546 -13.201 1.00 1.89 H new ATOM 0 HB2 ASP A 200 7.786 5.680 -13.590 1.00 2.36 H new ATOM 0 HB3 ASP A 200 9.159 6.766 -13.668 1.00 2.36 H new ATOM 1337 N GLU A 201 8.962 5.587 -10.548 1.00 1.09 N ATOM 1338 CA GLU A 201 9.110 6.311 -9.291 1.00 0.94 C ATOM 1339 C GLU A 201 10.333 5.821 -8.522 1.00 1.03 C ATOM 1340 O GLU A 201 11.157 5.075 -9.053 1.00 2.48 O ATOM 1341 CB GLU A 201 7.854 6.147 -8.432 1.00 1.31 C ATOM 1342 CG GLU A 201 7.438 7.420 -7.714 1.00 1.74 C ATOM 1343 CD GLU A 201 7.447 7.268 -6.206 1.00 2.85 C ATOM 1344 OE1 GLU A 201 7.065 6.184 -5.716 1.00 3.66 O ATOM 1345 OE2 GLU A 201 7.837 8.233 -5.515 1.00 3.72 O ATOM 0 H GLU A 201 8.110 5.030 -10.617 1.00 1.09 H new ATOM 0 HA GLU A 201 9.248 7.367 -9.523 1.00 0.94 H new ATOM 0 HB2 GLU A 201 7.032 5.812 -9.065 1.00 1.31 H new ATOM 0 HB3 GLU A 201 8.028 5.364 -7.694 1.00 1.31 H new ATOM 0 HG2 GLU A 201 8.111 8.229 -7.998 1.00 1.74 H new ATOM 0 HG3 GLU A 201 6.438 7.707 -8.041 1.00 1.74 H new ATOM 1352 N PHE A 202 10.445 6.245 -7.268 1.00 1.12 N ATOM 1353 CA PHE A 202 11.568 5.852 -6.425 1.00 1.21 C ATOM 1354 C PHE A 202 11.077 5.224 -5.123 1.00 1.00 C ATOM 1355 O PHE A 202 10.415 5.878 -4.317 1.00 1.24 O ATOM 1356 CB PHE A 202 12.452 7.063 -6.118 1.00 1.79 C ATOM 1357 CG PHE A 202 13.679 7.143 -6.981 1.00 2.22 C ATOM 1358 CD1 PHE A 202 13.586 7.539 -8.305 1.00 3.36 C ATOM 1359 CD2 PHE A 202 14.925 6.822 -6.467 1.00 3.05 C ATOM 1360 CE1 PHE A 202 14.713 7.614 -9.102 1.00 4.38 C ATOM 1361 CE2 PHE A 202 16.055 6.895 -7.259 1.00 3.90 C ATOM 1362 CZ PHE A 202 15.949 7.291 -8.578 1.00 4.32 C ATOM 0 H PHE A 202 9.772 6.861 -6.813 1.00 1.12 H new ATOM 0 HA PHE A 202 12.155 5.111 -6.967 1.00 1.21 H new ATOM 0 HB2 PHE A 202 11.866 7.973 -6.248 1.00 1.79 H new ATOM 0 HB3 PHE A 202 12.755 7.026 -5.072 1.00 1.79 H new ATOM 0 HD1 PHE A 202 12.621 7.792 -8.720 1.00 3.36 H new ATOM 0 HD2 PHE A 202 15.014 6.511 -5.436 1.00 3.05 H new ATOM 0 HE1 PHE A 202 14.627 7.925 -10.133 1.00 4.38 H new ATOM 0 HE2 PHE A 202 17.021 6.642 -6.847 1.00 3.90 H new ATOM 0 HZ PHE A 202 16.831 7.348 -9.198 1.00 4.32 H new ATOM 1372 N TRP A 203 11.406 3.952 -4.927 1.00 0.93 N ATOM 1373 CA TRP A 203 10.999 3.235 -3.724 1.00 1.06 C ATOM 1374 C TRP A 203 12.175 3.059 -2.770 1.00 1.09 C ATOM 1375 O TRP A 203 12.982 2.142 -2.925 1.00 2.02 O ATOM 1376 CB TRP A 203 10.416 1.870 -4.092 1.00 1.53 C ATOM 1377 CG TRP A 203 9.110 1.958 -4.822 1.00 2.71 C ATOM 1378 CD1 TRP A 203 8.829 1.462 -6.063 1.00 3.62 C ATOM 1379 CD2 TRP A 203 7.909 2.582 -4.355 1.00 4.04 C ATOM 1380 NE1 TRP A 203 7.525 1.740 -6.396 1.00 4.72 N ATOM 1381 CE2 TRP A 203 6.939 2.426 -5.365 1.00 4.90 C ATOM 1382 CE3 TRP A 203 7.557 3.256 -3.183 1.00 5.23 C ATOM 1383 CZ2 TRP A 203 5.644 2.920 -5.236 1.00 6.28 C ATOM 1384 CZ3 TRP A 203 6.271 3.746 -3.056 1.00 6.78 C ATOM 1385 CH2 TRP A 203 5.327 3.576 -4.077 1.00 7.10 C ATOM 0 H TRP A 203 11.953 3.397 -5.585 1.00 0.93 H new ATOM 0 HA TRP A 203 10.233 3.826 -3.221 1.00 1.06 H new ATOM 0 HB2 TRP A 203 11.134 1.331 -4.710 1.00 1.53 H new ATOM 0 HB3 TRP A 203 10.277 1.285 -3.183 1.00 1.53 H new ATOM 0 HD1 TRP A 203 9.529 0.930 -6.690 1.00 3.62 H new ATOM 0 HE1 TRP A 203 7.068 1.478 -7.269 1.00 4.72 H new ATOM 0 HE3 TRP A 203 8.277 3.392 -2.390 1.00 5.23 H new ATOM 0 HZ2 TRP A 203 4.915 2.790 -6.022 1.00 6.28 H new ATOM 0 HZ3 TRP A 203 5.989 4.269 -2.154 1.00 6.78 H new ATOM 0 HH2 TRP A 203 4.330 3.970 -3.947 1.00 7.10 H new ATOM 1396 N THR A 204 12.268 3.944 -1.782 1.00 0.89 N ATOM 1397 CA THR A 204 13.347 3.887 -0.804 1.00 0.83 C ATOM 1398 C THR A 204 12.844 3.370 0.539 1.00 0.80 C ATOM 1399 O THR A 204 11.642 3.185 0.735 1.00 1.18 O ATOM 1400 CB THR A 204 13.994 5.270 -0.599 1.00 1.20 C ATOM 1401 OG1 THR A 204 13.305 6.253 -1.379 1.00 1.86 O ATOM 1402 CG2 THR A 204 15.463 5.243 -0.992 1.00 1.29 C ATOM 0 H THR A 204 11.609 4.709 -1.638 1.00 0.89 H new ATOM 0 HA THR A 204 14.095 3.199 -1.199 1.00 0.83 H new ATOM 0 HB THR A 204 13.921 5.528 0.457 1.00 1.20 H new ATOM 0 HG1 THR A 204 13.955 6.864 -1.784 1.00 1.86 H new ATOM 0 HG21 THR A 204 15.899 6.230 -0.839 1.00 1.29 H new ATOM 0 HG22 THR A 204 15.991 4.514 -0.377 1.00 1.29 H new ATOM 0 HG23 THR A 204 15.554 4.965 -2.042 1.00 1.29 H new ATOM 1410 N THR A 205 13.771 3.139 1.464 1.00 0.81 N ATOM 1411 CA THR A 205 13.422 2.643 2.789 1.00 0.86 C ATOM 1412 C THR A 205 12.706 3.713 3.605 1.00 1.19 C ATOM 1413 O THR A 205 12.593 4.862 3.178 1.00 1.73 O ATOM 1414 CB THR A 205 14.670 2.175 3.561 1.00 1.31 C ATOM 1415 OG1 THR A 205 15.850 2.718 2.959 1.00 1.93 O ATOM 1416 CG2 THR A 205 14.756 0.656 3.579 1.00 1.19 C ATOM 0 H THR A 205 14.770 3.288 1.319 1.00 0.81 H new ATOM 0 HA THR A 205 12.755 1.794 2.643 1.00 0.86 H new ATOM 0 HB THR A 205 14.590 2.531 4.588 1.00 1.31 H new ATOM 0 HG1 THR A 205 16.089 2.187 2.170 1.00 1.93 H new ATOM 0 HG21 THR A 205 15.645 0.348 4.130 1.00 1.19 H new ATOM 0 HG22 THR A 205 13.869 0.247 4.064 1.00 1.19 H new ATOM 0 HG23 THR A 205 14.815 0.283 2.557 1.00 1.19 H new ATOM 1424 N HIS A 206 12.223 3.329 4.783 1.00 1.75 N ATOM 1425 CA HIS A 206 11.519 4.256 5.660 1.00 2.40 C ATOM 1426 C HIS A 206 12.410 5.438 6.030 1.00 1.87 C ATOM 1427 O HIS A 206 11.922 6.499 6.418 1.00 2.25 O ATOM 1428 CB HIS A 206 11.052 3.539 6.927 1.00 3.37 C ATOM 1429 CG HIS A 206 9.589 3.704 7.205 1.00 5.45 C ATOM 1430 ND1 HIS A 206 8.809 2.705 7.749 1.00 6.77 N ATOM 1431 CD2 HIS A 206 8.765 4.760 7.011 1.00 7.17 C ATOM 1432 CE1 HIS A 206 7.568 3.140 7.877 1.00 8.91 C ATOM 1433 NE2 HIS A 206 7.515 4.384 7.437 1.00 9.22 N ATOM 0 H HIS A 206 12.307 2.382 5.151 1.00 1.75 H new ATOM 0 HA HIS A 206 10.649 4.634 5.123 1.00 2.40 H new ATOM 0 HB2 HIS A 206 11.279 2.477 6.838 1.00 3.37 H new ATOM 0 HB3 HIS A 206 11.620 3.916 7.778 1.00 3.37 H new ATOM 0 HD1 HIS A 206 9.139 1.776 8.011 1.00 6.77 H new ATOM 0 HD2 HIS A 206 9.039 5.719 6.598 1.00 7.17 H new ATOM 0 HE1 HIS A 206 6.738 2.574 8.274 1.00 8.91 H new ATOM 1441 N SER A 207 13.720 5.246 5.907 1.00 1.37 N ATOM 1442 CA SER A 207 14.680 6.295 6.233 1.00 1.08 C ATOM 1443 C SER A 207 14.376 7.570 5.453 1.00 1.35 C ATOM 1444 O SER A 207 14.041 8.601 6.035 1.00 1.82 O ATOM 1445 CB SER A 207 16.103 5.824 5.929 1.00 1.54 C ATOM 1446 OG SER A 207 16.772 5.425 7.112 1.00 1.95 O ATOM 0 H SER A 207 14.141 4.375 5.584 1.00 1.37 H new ATOM 0 HA SER A 207 14.597 6.513 7.298 1.00 1.08 H new ATOM 0 HB2 SER A 207 16.071 4.991 5.227 1.00 1.54 H new ATOM 0 HB3 SER A 207 16.660 6.627 5.446 1.00 1.54 H new ATOM 0 HG SER A 207 17.679 5.127 6.890 1.00 1.95 H new ATOM 1452 N GLY A 208 14.497 7.492 4.131 1.00 1.68 N ATOM 1453 CA GLY A 208 14.233 8.646 3.292 1.00 2.38 C ATOM 1454 C GLY A 208 13.453 8.288 2.043 1.00 1.56 C ATOM 1455 O GLY A 208 13.067 7.136 1.852 1.00 1.91 O ATOM 0 H GLY A 208 14.773 6.650 3.626 1.00 1.68 H new ATOM 0 HA2 GLY A 208 13.676 9.388 3.864 1.00 2.38 H new ATOM 0 HA3 GLY A 208 15.178 9.108 3.007 1.00 2.38 H new ATOM 1459 N GLY A 209 13.219 9.280 1.188 1.00 1.64 N ATOM 1460 CA GLY A 209 12.480 9.043 -0.038 1.00 1.41 C ATOM 1461 C GLY A 209 11.163 8.335 0.206 1.00 1.11 C ATOM 1462 O GLY A 209 10.739 8.172 1.351 1.00 1.20 O ATOM 0 H GLY A 209 13.528 10.243 1.323 1.00 1.64 H new ATOM 0 HA2 GLY A 209 12.291 9.995 -0.534 1.00 1.41 H new ATOM 0 HA3 GLY A 209 13.090 8.446 -0.716 1.00 1.41 H new ATOM 1466 N THR A 210 10.511 7.912 -0.872 1.00 1.03 N ATOM 1467 CA THR A 210 9.232 7.219 -0.770 1.00 0.91 C ATOM 1468 C THR A 210 9.347 5.980 0.110 1.00 0.78 C ATOM 1469 O THR A 210 9.799 4.928 -0.340 1.00 0.79 O ATOM 1470 CB THR A 210 8.707 6.804 -2.157 1.00 1.00 C ATOM 1471 OG1 THR A 210 9.095 7.771 -3.139 1.00 1.56 O ATOM 1472 CG2 THR A 210 7.191 6.668 -2.143 1.00 1.28 C ATOM 0 H THR A 210 10.848 8.037 -1.827 1.00 1.03 H new ATOM 0 HA THR A 210 8.528 7.918 -0.318 1.00 0.91 H new ATOM 0 HB THR A 210 9.141 5.837 -2.410 1.00 1.00 H new ATOM 0 HG1 THR A 210 9.654 7.340 -3.819 1.00 1.56 H new ATOM 0 HG21 THR A 210 6.843 6.374 -3.133 1.00 1.28 H new ATOM 0 HG22 THR A 210 6.900 5.909 -1.416 1.00 1.28 H new ATOM 0 HG23 THR A 210 6.743 7.623 -1.869 1.00 1.28 H new ATOM 1480 N ASN A 211 8.935 6.112 1.366 1.00 0.89 N ATOM 1481 CA ASN A 211 8.992 5.001 2.310 1.00 0.94 C ATOM 1482 C ASN A 211 8.171 3.818 1.807 1.00 0.80 C ATOM 1483 O ASN A 211 6.942 3.883 1.744 1.00 0.75 O ATOM 1484 CB ASN A 211 8.481 5.445 3.683 1.00 1.19 C ATOM 1485 CG ASN A 211 9.007 6.810 4.082 1.00 2.26 C ATOM 1486 OD1 ASN A 211 8.235 7.738 4.325 1.00 3.69 O ATOM 1487 ND2 ASN A 211 10.327 6.939 4.151 1.00 3.07 N ATOM 0 H ASN A 211 8.558 6.977 1.754 1.00 0.89 H new ATOM 0 HA ASN A 211 10.032 4.686 2.401 1.00 0.94 H new ATOM 0 HB2 ASN A 211 7.391 5.468 3.672 1.00 1.19 H new ATOM 0 HB3 ASN A 211 8.777 4.711 4.433 1.00 1.19 H new ATOM 0 HD21 ASN A 211 10.739 7.834 4.414 1.00 3.07 H new ATOM 0 HD22 ASN A 211 10.929 6.143 3.941 1.00 3.07 H new ATOM 1494 N LEU A 212 8.857 2.738 1.452 1.00 0.83 N ATOM 1495 CA LEU A 212 8.192 1.538 0.955 1.00 0.78 C ATOM 1496 C LEU A 212 7.189 1.009 1.975 1.00 0.69 C ATOM 1497 O LEU A 212 6.129 0.499 1.612 1.00 0.64 O ATOM 1498 CB LEU A 212 9.224 0.456 0.630 1.00 0.94 C ATOM 1499 CG LEU A 212 9.026 -0.283 -0.694 1.00 1.17 C ATOM 1500 CD1 LEU A 212 10.300 -1.013 -1.093 1.00 2.15 C ATOM 1501 CD2 LEU A 212 7.861 -1.257 -0.592 1.00 1.39 C ATOM 0 H LEU A 212 9.874 2.668 1.499 1.00 0.83 H new ATOM 0 HA LEU A 212 7.653 1.802 0.045 1.00 0.78 H new ATOM 0 HB2 LEU A 212 10.213 0.915 0.623 1.00 0.94 H new ATOM 0 HB3 LEU A 212 9.219 -0.277 1.437 1.00 0.94 H new ATOM 0 HG LEU A 212 8.794 0.450 -1.467 1.00 1.17 H new ATOM 0 HD11 LEU A 212 10.141 -1.533 -2.037 1.00 2.15 H new ATOM 0 HD12 LEU A 212 11.111 -0.294 -1.207 1.00 2.15 H new ATOM 0 HD13 LEU A 212 10.562 -1.736 -0.320 1.00 2.15 H new ATOM 0 HD21 LEU A 212 7.735 -1.774 -1.543 1.00 1.39 H new ATOM 0 HD22 LEU A 212 8.064 -1.986 0.193 1.00 1.39 H new ATOM 0 HD23 LEU A 212 6.949 -0.710 -0.353 1.00 1.39 H new ATOM 1513 N PHE A 213 7.530 1.137 3.253 1.00 0.77 N ATOM 1514 CA PHE A 213 6.658 0.673 4.327 1.00 0.78 C ATOM 1515 C PHE A 213 5.431 1.571 4.457 1.00 0.68 C ATOM 1516 O PHE A 213 4.298 1.123 4.272 1.00 0.70 O ATOM 1517 CB PHE A 213 7.421 0.639 5.653 1.00 0.97 C ATOM 1518 CG PHE A 213 8.233 -0.610 5.845 1.00 1.47 C ATOM 1519 CD1 PHE A 213 9.310 -0.886 5.018 1.00 3.07 C ATOM 1520 CD2 PHE A 213 7.920 -1.508 6.852 1.00 2.51 C ATOM 1521 CE1 PHE A 213 10.059 -2.035 5.192 1.00 4.56 C ATOM 1522 CE2 PHE A 213 8.665 -2.659 7.031 1.00 3.91 C ATOM 1523 CZ PHE A 213 9.736 -2.922 6.201 1.00 4.75 C ATOM 0 H PHE A 213 8.403 1.558 3.571 1.00 0.77 H new ATOM 0 HA PHE A 213 6.325 -0.335 4.081 1.00 0.78 H new ATOM 0 HB2 PHE A 213 8.082 1.504 5.705 1.00 0.97 H new ATOM 0 HB3 PHE A 213 6.710 0.731 6.474 1.00 0.97 H new ATOM 0 HD1 PHE A 213 9.567 -0.196 4.228 1.00 3.07 H new ATOM 0 HD2 PHE A 213 7.084 -1.307 7.505 1.00 2.51 H new ATOM 0 HE1 PHE A 213 10.896 -2.239 4.540 1.00 4.56 H new ATOM 0 HE2 PHE A 213 8.409 -3.351 7.819 1.00 3.91 H new ATOM 0 HZ PHE A 213 10.320 -3.819 6.340 1.00 4.75 H new ATOM 1533 N LEU A 214 5.664 2.839 4.777 1.00 0.77 N ATOM 1534 CA LEU A 214 4.578 3.800 4.933 1.00 0.76 C ATOM 1535 C LEU A 214 3.655 3.781 3.718 1.00 0.68 C ATOM 1536 O LEU A 214 2.441 3.620 3.849 1.00 0.70 O ATOM 1537 CB LEU A 214 5.142 5.207 5.137 1.00 0.90 C ATOM 1538 CG LEU A 214 4.379 6.100 6.117 1.00 1.23 C ATOM 1539 CD1 LEU A 214 4.740 5.748 7.552 1.00 1.77 C ATOM 1540 CD2 LEU A 214 4.668 7.568 5.837 1.00 2.29 C ATOM 0 H LEU A 214 6.595 3.225 4.933 1.00 0.77 H new ATOM 0 HA LEU A 214 3.998 3.516 5.811 1.00 0.76 H new ATOM 0 HB2 LEU A 214 6.171 5.117 5.484 1.00 0.90 H new ATOM 0 HB3 LEU A 214 5.174 5.708 4.169 1.00 0.90 H new ATOM 0 HG LEU A 214 3.311 5.928 5.980 1.00 1.23 H new ATOM 0 HD11 LEU A 214 4.188 6.393 8.235 1.00 1.77 H new ATOM 0 HD12 LEU A 214 4.481 4.707 7.747 1.00 1.77 H new ATOM 0 HD13 LEU A 214 5.810 5.891 7.703 1.00 1.77 H new ATOM 0 HD21 LEU A 214 4.117 8.189 6.544 1.00 2.29 H new ATOM 0 HD22 LEU A 214 5.736 7.756 5.946 1.00 2.29 H new ATOM 0 HD23 LEU A 214 4.358 7.812 4.821 1.00 2.29 H new ATOM 1552 N THR A 215 4.239 3.945 2.535 1.00 0.68 N ATOM 1553 CA THR A 215 3.471 3.946 1.297 1.00 0.64 C ATOM 1554 C THR A 215 2.649 2.670 1.159 1.00 0.59 C ATOM 1555 O THR A 215 1.451 2.718 0.880 1.00 0.71 O ATOM 1556 CB THR A 215 4.387 4.088 0.067 1.00 0.68 C ATOM 1557 OG1 THR A 215 5.276 5.197 0.244 1.00 0.77 O ATOM 1558 CG2 THR A 215 3.567 4.285 -1.199 1.00 0.78 C ATOM 0 H THR A 215 5.242 4.079 2.409 1.00 0.68 H new ATOM 0 HA THR A 215 2.801 4.804 1.342 1.00 0.64 H new ATOM 0 HB THR A 215 4.967 3.171 -0.035 1.00 0.68 H new ATOM 0 HG1 THR A 215 6.114 4.884 0.644 1.00 0.77 H new ATOM 0 HG21 THR A 215 4.236 4.383 -2.054 1.00 0.78 H new ATOM 0 HG22 THR A 215 2.913 3.426 -1.346 1.00 0.78 H new ATOM 0 HG23 THR A 215 2.964 5.188 -1.105 1.00 0.78 H new ATOM 1566 N ALA A 216 3.300 1.528 1.357 1.00 0.54 N ATOM 1567 CA ALA A 216 2.628 0.238 1.257 1.00 0.58 C ATOM 1568 C ALA A 216 1.422 0.174 2.189 1.00 0.62 C ATOM 1569 O ALA A 216 0.351 -0.293 1.803 1.00 0.72 O ATOM 1570 CB ALA A 216 3.600 -0.889 1.571 1.00 0.67 C ATOM 0 H ALA A 216 4.292 1.470 1.588 1.00 0.54 H new ATOM 0 HA ALA A 216 2.271 0.120 0.234 1.00 0.58 H new ATOM 0 HB1 ALA A 216 3.085 -1.846 1.493 1.00 0.67 H new ATOM 0 HB2 ALA A 216 4.428 -0.863 0.862 1.00 0.67 H new ATOM 0 HB3 ALA A 216 3.985 -0.766 2.583 1.00 0.67 H new ATOM 1576 N VAL A 217 1.604 0.647 3.418 1.00 0.62 N ATOM 1577 CA VAL A 217 0.530 0.643 4.405 1.00 0.72 C ATOM 1578 C VAL A 217 -0.596 1.586 3.995 1.00 0.80 C ATOM 1579 O VAL A 217 -1.772 1.227 4.051 1.00 0.82 O ATOM 1580 CB VAL A 217 1.047 1.052 5.797 1.00 0.83 C ATOM 1581 CG1 VAL A 217 -0.042 0.874 6.844 1.00 1.02 C ATOM 1582 CG2 VAL A 217 2.286 0.248 6.163 1.00 0.80 C ATOM 0 H VAL A 217 2.484 1.038 3.754 1.00 0.62 H new ATOM 0 HA VAL A 217 0.147 -0.376 4.453 1.00 0.72 H new ATOM 0 HB VAL A 217 1.322 2.106 5.768 1.00 0.83 H new ATOM 0 HG11 VAL A 217 0.341 1.168 7.821 1.00 1.02 H new ATOM 0 HG12 VAL A 217 -0.899 1.498 6.588 1.00 1.02 H new ATOM 0 HG13 VAL A 217 -0.350 -0.171 6.874 1.00 1.02 H new ATOM 0 HG21 VAL A 217 2.638 0.550 7.150 1.00 0.80 H new ATOM 0 HG22 VAL A 217 2.040 -0.814 6.175 1.00 0.80 H new ATOM 0 HG23 VAL A 217 3.069 0.431 5.427 1.00 0.80 H new ATOM 1592 N HIS A 218 -0.227 2.795 3.582 1.00 0.96 N ATOM 1593 CA HIS A 218 -1.207 3.790 3.162 1.00 1.11 C ATOM 1594 C HIS A 218 -2.123 3.227 2.079 1.00 1.12 C ATOM 1595 O HIS A 218 -3.280 3.628 1.963 1.00 1.12 O ATOM 1596 CB HIS A 218 -0.501 5.045 2.647 1.00 1.20 C ATOM 1597 CG HIS A 218 -1.428 6.036 2.012 1.00 1.17 C ATOM 1598 ND1 HIS A 218 -1.105 6.747 0.876 1.00 1.35 N ATOM 1599 CD2 HIS A 218 -2.674 6.431 2.361 1.00 2.27 C ATOM 1600 CE1 HIS A 218 -2.113 7.538 0.553 1.00 1.19 C ATOM 1601 NE2 HIS A 218 -3.078 7.365 1.439 1.00 1.76 N ATOM 0 H HIS A 218 0.742 3.109 3.529 1.00 0.96 H new ATOM 0 HA HIS A 218 -1.816 4.053 4.027 1.00 1.11 H new ATOM 0 HB2 HIS A 218 0.019 5.525 3.476 1.00 1.20 H new ATOM 0 HB3 HIS A 218 0.258 4.753 1.921 1.00 1.20 H new ATOM 0 HD1 HIS A 218 -0.225 6.674 0.365 1.00 1.35 H new ATOM 0 HD2 HIS A 218 -3.245 6.078 3.207 1.00 2.27 H new ATOM 0 HE1 HIS A 218 -2.143 8.211 -0.291 1.00 1.19 H new ATOM 1609 N GLU A 219 -1.595 2.297 1.289 1.00 1.18 N ATOM 1610 CA GLU A 219 -2.366 1.682 0.215 1.00 1.23 C ATOM 1611 C GLU A 219 -3.380 0.687 0.774 1.00 1.23 C ATOM 1612 O GLU A 219 -4.525 0.634 0.325 1.00 1.31 O ATOM 1613 CB GLU A 219 -1.434 0.976 -0.772 1.00 1.25 C ATOM 1614 CG GLU A 219 -2.119 0.553 -2.061 1.00 2.02 C ATOM 1615 CD GLU A 219 -1.318 0.920 -3.295 1.00 2.44 C ATOM 1616 OE1 GLU A 219 -1.402 2.086 -3.733 1.00 3.36 O ATOM 1617 OE2 GLU A 219 -0.607 0.039 -3.823 1.00 3.28 O ATOM 0 H GLU A 219 -0.638 1.954 1.372 1.00 1.18 H new ATOM 0 HA GLU A 219 -2.907 2.471 -0.307 1.00 1.23 H new ATOM 0 HB2 GLU A 219 -0.604 1.640 -1.013 1.00 1.25 H new ATOM 0 HB3 GLU A 219 -1.009 0.095 -0.291 1.00 1.25 H new ATOM 0 HG2 GLU A 219 -2.281 -0.525 -2.045 1.00 2.02 H new ATOM 0 HG3 GLU A 219 -3.101 1.022 -2.117 1.00 2.02 H new ATOM 1624 N ILE A 220 -2.949 -0.099 1.754 1.00 1.21 N ATOM 1625 CA ILE A 220 -3.818 -1.092 2.375 1.00 1.26 C ATOM 1626 C ILE A 220 -5.138 -0.467 2.817 1.00 1.17 C ATOM 1627 O ILE A 220 -6.183 -1.115 2.790 1.00 1.26 O ATOM 1628 CB ILE A 220 -3.142 -1.750 3.592 1.00 1.38 C ATOM 1629 CG1 ILE A 220 -1.841 -2.437 3.170 1.00 1.48 C ATOM 1630 CG2 ILE A 220 -4.086 -2.748 4.246 1.00 1.64 C ATOM 1631 CD1 ILE A 220 -2.032 -3.485 2.096 1.00 1.18 C ATOM 0 H ILE A 220 -2.004 -0.068 2.136 1.00 1.21 H new ATOM 0 HA ILE A 220 -4.013 -1.855 1.622 1.00 1.26 H new ATOM 0 HB ILE A 220 -2.902 -0.975 4.320 1.00 1.38 H new ATOM 0 HG12 ILE A 220 -1.141 -1.683 2.810 1.00 1.48 H new ATOM 0 HG13 ILE A 220 -1.385 -2.903 4.044 1.00 1.48 H new ATOM 0 HG21 ILE A 220 -3.594 -3.205 5.105 1.00 1.64 H new ATOM 0 HG22 ILE A 220 -4.988 -2.233 4.576 1.00 1.64 H new ATOM 0 HG23 ILE A 220 -4.353 -3.522 3.526 1.00 1.64 H new ATOM 0 HD11 ILE A 220 -1.069 -3.930 1.846 1.00 1.18 H new ATOM 0 HD12 ILE A 220 -2.706 -4.260 2.460 1.00 1.18 H new ATOM 0 HD13 ILE A 220 -2.459 -3.021 1.207 1.00 1.18 H new ATOM 1643 N GLY A 221 -5.081 0.798 3.221 1.00 1.04 N ATOM 1644 CA GLY A 221 -6.278 1.490 3.661 1.00 0.99 C ATOM 1645 C GLY A 221 -7.228 1.790 2.519 1.00 0.90 C ATOM 1646 O GLY A 221 -8.399 1.410 2.559 1.00 0.98 O ATOM 0 H GLY A 221 -4.228 1.356 3.251 1.00 1.04 H new ATOM 0 HA2 GLY A 221 -6.791 0.883 4.406 1.00 0.99 H new ATOM 0 HA3 GLY A 221 -5.996 2.423 4.149 1.00 0.99 H new ATOM 1650 N HIS A 222 -6.725 2.474 1.496 1.00 0.95 N ATOM 1651 CA HIS A 222 -7.537 2.826 0.337 1.00 0.97 C ATOM 1652 C HIS A 222 -8.093 1.574 -0.336 1.00 0.92 C ATOM 1653 O HIS A 222 -9.228 1.566 -0.812 1.00 1.08 O ATOM 1654 CB HIS A 222 -6.712 3.634 -0.664 1.00 1.11 C ATOM 1655 CG HIS A 222 -6.364 5.009 -0.183 1.00 1.37 C ATOM 1656 ND1 HIS A 222 -6.461 5.390 1.139 1.00 2.64 N ATOM 1657 CD2 HIS A 222 -5.916 6.095 -0.854 1.00 1.26 C ATOM 1658 CE1 HIS A 222 -6.089 6.652 1.259 1.00 2.84 C ATOM 1659 NE2 HIS A 222 -5.753 7.103 0.064 1.00 1.82 N ATOM 0 H HIS A 222 -5.758 2.796 1.446 1.00 0.95 H new ATOM 0 HA HIS A 222 -8.373 3.435 0.681 1.00 0.97 H new ATOM 0 HB2 HIS A 222 -5.793 3.092 -0.885 1.00 1.11 H new ATOM 0 HB3 HIS A 222 -7.267 3.715 -1.598 1.00 1.11 H new ATOM 0 HD2 HIS A 222 -5.723 6.157 -1.915 1.00 1.26 H new ATOM 0 HE1 HIS A 222 -6.064 7.219 2.178 1.00 2.84 H new ATOM 0 HE2 HIS A 222 -5.426 8.047 -0.143 1.00 1.82 H new ATOM 1667 N SER A 223 -7.286 0.519 -0.372 1.00 0.89 N ATOM 1668 CA SER A 223 -7.696 -0.736 -0.991 1.00 1.03 C ATOM 1669 C SER A 223 -8.855 -1.367 -0.225 1.00 0.84 C ATOM 1670 O SER A 223 -9.735 -1.995 -0.814 1.00 1.03 O ATOM 1671 CB SER A 223 -6.517 -1.710 -1.047 1.00 1.56 C ATOM 1672 OG SER A 223 -5.740 -1.639 0.136 1.00 2.97 O ATOM 0 H SER A 223 -6.344 0.508 0.020 1.00 0.89 H new ATOM 0 HA SER A 223 -8.029 -0.520 -2.006 1.00 1.03 H new ATOM 0 HB2 SER A 223 -6.887 -2.726 -1.182 1.00 1.56 H new ATOM 0 HB3 SER A 223 -5.892 -1.481 -1.910 1.00 1.56 H new ATOM 0 HG SER A 223 -5.029 -0.974 0.021 1.00 2.97 H new ATOM 1678 N LEU A 224 -8.848 -1.195 1.092 1.00 1.19 N ATOM 1679 CA LEU A 224 -9.898 -1.747 1.941 1.00 1.05 C ATOM 1680 C LEU A 224 -10.981 -0.708 2.212 1.00 1.12 C ATOM 1681 O LEU A 224 -11.706 -0.795 3.202 1.00 1.90 O ATOM 1682 CB LEU A 224 -9.306 -2.239 3.263 1.00 1.10 C ATOM 1683 CG LEU A 224 -8.764 -3.669 3.264 1.00 1.12 C ATOM 1684 CD1 LEU A 224 -7.413 -3.728 2.569 1.00 1.46 C ATOM 1685 CD2 LEU A 224 -8.657 -4.198 4.687 1.00 2.07 C ATOM 0 H LEU A 224 -8.127 -0.678 1.595 1.00 1.19 H new ATOM 0 HA LEU A 224 -10.350 -2.589 1.417 1.00 1.05 H new ATOM 0 HB2 LEU A 224 -8.498 -1.565 3.550 1.00 1.10 H new ATOM 0 HB3 LEU A 224 -10.074 -2.162 4.033 1.00 1.10 H new ATOM 0 HG LEU A 224 -9.461 -4.301 2.714 1.00 1.12 H new ATOM 0 HD11 LEU A 224 -7.043 -4.753 2.579 1.00 1.46 H new ATOM 0 HD12 LEU A 224 -7.519 -3.391 1.538 1.00 1.46 H new ATOM 0 HD13 LEU A 224 -6.707 -3.082 3.091 1.00 1.46 H new ATOM 0 HD21 LEU A 224 -8.270 -5.217 4.668 1.00 2.07 H new ATOM 0 HD22 LEU A 224 -7.982 -3.564 5.261 1.00 2.07 H new ATOM 0 HD23 LEU A 224 -9.643 -4.193 5.152 1.00 2.07 H new ATOM 1697 N GLY A 225 -11.087 0.275 1.322 1.00 1.07 N ATOM 1698 CA GLY A 225 -12.086 1.316 1.482 1.00 1.34 C ATOM 1699 C GLY A 225 -11.668 2.372 2.485 1.00 1.04 C ATOM 1700 O GLY A 225 -11.803 2.179 3.694 1.00 1.95 O ATOM 0 H GLY A 225 -10.499 0.369 0.494 1.00 1.07 H new ATOM 0 HA2 GLY A 225 -12.271 1.789 0.517 1.00 1.34 H new ATOM 0 HA3 GLY A 225 -13.026 0.867 1.803 1.00 1.34 H new ATOM 1704 N LEU A 226 -11.157 3.491 1.985 1.00 1.43 N ATOM 1705 CA LEU A 226 -10.715 4.583 2.846 1.00 1.20 C ATOM 1706 C LEU A 226 -10.880 5.929 2.148 1.00 1.58 C ATOM 1707 O LEU A 226 -10.913 6.002 0.920 1.00 2.59 O ATOM 1708 CB LEU A 226 -9.254 4.380 3.250 1.00 1.43 C ATOM 1709 CG LEU A 226 -8.749 5.252 4.400 1.00 1.67 C ATOM 1710 CD1 LEU A 226 -9.622 5.069 5.632 1.00 2.01 C ATOM 1711 CD2 LEU A 226 -7.297 4.925 4.720 1.00 3.13 C ATOM 0 H LEU A 226 -11.038 3.667 0.987 1.00 1.43 H new ATOM 0 HA LEU A 226 -11.337 4.581 3.741 1.00 1.20 H new ATOM 0 HB2 LEU A 226 -9.116 3.334 3.525 1.00 1.43 H new ATOM 0 HB3 LEU A 226 -8.627 4.565 2.378 1.00 1.43 H new ATOM 0 HG LEU A 226 -8.806 6.296 4.091 1.00 1.67 H new ATOM 0 HD11 LEU A 226 -9.247 5.697 6.440 1.00 2.01 H new ATOM 0 HD12 LEU A 226 -10.648 5.354 5.397 1.00 2.01 H new ATOM 0 HD13 LEU A 226 -9.598 4.025 5.943 1.00 2.01 H new ATOM 0 HD21 LEU A 226 -6.954 5.555 5.541 1.00 3.13 H new ATOM 0 HD22 LEU A 226 -7.215 3.877 5.008 1.00 3.13 H new ATOM 0 HD23 LEU A 226 -6.680 5.108 3.840 1.00 3.13 H new ATOM 1723 N GLY A 227 -10.981 6.993 2.939 1.00 2.07 N ATOM 1724 CA GLY A 227 -11.138 8.322 2.379 1.00 2.82 C ATOM 1725 C GLY A 227 -9.821 8.919 1.924 1.00 1.94 C ATOM 1726 O GLY A 227 -9.243 8.481 0.928 1.00 2.35 O ATOM 0 H GLY A 227 -10.957 6.958 3.958 1.00 2.07 H new ATOM 0 HA2 GLY A 227 -11.825 8.278 1.534 1.00 2.82 H new ATOM 0 HA3 GLY A 227 -11.591 8.976 3.124 1.00 2.82 H new ATOM 1730 N HIS A 228 -9.345 9.923 2.653 1.00 1.85 N ATOM 1731 CA HIS A 228 -8.088 10.583 2.318 1.00 1.20 C ATOM 1732 C HIS A 228 -7.768 11.685 3.323 1.00 1.60 C ATOM 1733 O HIS A 228 -8.669 12.332 3.857 1.00 2.37 O ATOM 1734 CB HIS A 228 -8.154 11.167 0.906 1.00 1.31 C ATOM 1735 CG HIS A 228 -7.113 10.617 -0.019 1.00 1.17 C ATOM 1736 ND1 HIS A 228 -7.382 10.246 -1.319 1.00 1.35 N ATOM 1737 CD2 HIS A 228 -5.795 10.377 0.174 1.00 1.17 C ATOM 1738 CE1 HIS A 228 -6.275 9.800 -1.886 1.00 1.25 C ATOM 1739 NE2 HIS A 228 -5.297 9.869 -1.001 1.00 1.10 N ATOM 0 H HIS A 228 -9.811 10.298 3.480 1.00 1.85 H new ATOM 0 HA HIS A 228 -7.293 9.838 2.358 1.00 1.20 H new ATOM 0 HB2 HIS A 228 -9.141 10.971 0.487 1.00 1.31 H new ATOM 0 HB3 HIS A 228 -8.041 12.250 0.964 1.00 1.31 H new ATOM 0 HD2 HIS A 228 -5.238 10.552 1.083 1.00 1.17 H new ATOM 0 HE1 HIS A 228 -6.185 9.440 -2.900 1.00 1.25 H new ATOM 0 HE2 HIS A 228 -4.329 9.590 -1.164 1.00 1.10 H new ATOM 1747 N SER A 229 -6.480 11.893 3.576 1.00 2.20 N ATOM 1748 CA SER A 229 -6.042 12.914 4.520 1.00 3.23 C ATOM 1749 C SER A 229 -6.431 12.539 5.946 1.00 2.61 C ATOM 1750 O SER A 229 -5.600 12.076 6.727 1.00 4.30 O ATOM 1751 CB SER A 229 -6.647 14.271 4.154 1.00 4.19 C ATOM 1752 OG SER A 229 -5.651 15.166 3.690 1.00 6.26 O ATOM 0 H SER A 229 -5.722 11.368 3.140 1.00 2.20 H new ATOM 0 HA SER A 229 -4.956 12.982 4.465 1.00 3.23 H new ATOM 0 HB2 SER A 229 -7.407 14.138 3.384 1.00 4.19 H new ATOM 0 HB3 SER A 229 -7.146 14.697 5.025 1.00 4.19 H new ATOM 0 HG SER A 229 -6.064 16.025 3.461 1.00 6.26 H new ATOM 1758 N SER A 230 -7.702 12.742 6.279 1.00 1.30 N ATOM 1759 CA SER A 230 -8.203 12.429 7.612 1.00 2.44 C ATOM 1760 C SER A 230 -7.510 13.284 8.668 1.00 1.96 C ATOM 1761 O SER A 230 -8.037 14.311 9.095 1.00 2.71 O ATOM 1762 CB SER A 230 -7.993 10.945 7.923 1.00 4.22 C ATOM 1763 OG SER A 230 -7.999 10.712 9.321 1.00 5.53 O ATOM 0 H SER A 230 -8.404 13.122 5.644 1.00 1.30 H new ATOM 0 HA SER A 230 -9.270 12.651 7.633 1.00 2.44 H new ATOM 0 HB2 SER A 230 -8.779 10.356 7.449 1.00 4.22 H new ATOM 0 HB3 SER A 230 -7.046 10.612 7.499 1.00 4.22 H new ATOM 0 HG SER A 230 -7.865 9.757 9.494 1.00 5.53 H new ATOM 1769 N ASP A 231 -6.324 12.853 9.084 1.00 1.47 N ATOM 1770 CA ASP A 231 -5.557 13.579 10.090 1.00 1.10 C ATOM 1771 C ASP A 231 -4.128 13.819 9.613 1.00 1.08 C ATOM 1772 O ASP A 231 -3.622 13.138 8.720 1.00 0.95 O ATOM 1773 CB ASP A 231 -5.545 12.806 11.409 1.00 1.47 C ATOM 1774 CG ASP A 231 -6.329 13.509 12.500 1.00 1.68 C ATOM 1775 OD1 ASP A 231 -7.402 14.069 12.192 1.00 1.89 O ATOM 1776 OD2 ASP A 231 -5.870 13.499 13.661 1.00 2.79 O ATOM 0 H ASP A 231 -5.873 12.005 8.740 1.00 1.47 H new ATOM 0 HA ASP A 231 -6.035 14.545 10.250 1.00 1.10 H new ATOM 0 HB2 ASP A 231 -5.963 11.812 11.248 1.00 1.47 H new ATOM 0 HB3 ASP A 231 -4.515 12.669 11.737 1.00 1.47 H new ATOM 1781 N PRO A 232 -3.460 14.811 10.221 1.00 1.35 N ATOM 1782 CA PRO A 232 -2.080 15.164 9.875 1.00 1.47 C ATOM 1783 C PRO A 232 -1.082 14.095 10.307 1.00 1.43 C ATOM 1784 O PRO A 232 0.002 13.975 9.735 1.00 2.16 O ATOM 1785 CB PRO A 232 -1.841 16.463 10.649 1.00 1.86 C ATOM 1786 CG PRO A 232 -2.789 16.399 11.797 1.00 1.95 C ATOM 1787 CD PRO A 232 -4.000 15.663 11.293 1.00 1.67 C ATOM 0 HA PRO A 232 -1.943 15.262 8.798 1.00 1.47 H new ATOM 0 HB2 PRO A 232 -0.809 16.536 10.991 1.00 1.86 H new ATOM 0 HB3 PRO A 232 -2.032 17.336 10.026 1.00 1.86 H new ATOM 0 HG2 PRO A 232 -2.341 15.880 12.644 1.00 1.95 H new ATOM 0 HG3 PRO A 232 -3.055 17.399 12.140 1.00 1.95 H new ATOM 0 HD2 PRO A 232 -4.467 15.071 12.080 1.00 1.67 H new ATOM 0 HD3 PRO A 232 -4.759 16.349 10.917 1.00 1.67 H new ATOM 1795 N LYS A 233 -1.454 13.320 11.320 1.00 2.34 N ATOM 1796 CA LYS A 233 -0.593 12.259 11.828 1.00 2.47 C ATOM 1797 C LYS A 233 -0.969 10.913 11.218 1.00 2.01 C ATOM 1798 O LYS A 233 -0.117 10.045 11.030 1.00 1.94 O ATOM 1799 CB LYS A 233 -0.689 12.183 13.354 1.00 3.01 C ATOM 1800 CG LYS A 233 -0.643 13.541 14.034 1.00 3.17 C ATOM 1801 CD LYS A 233 -1.976 13.889 14.673 1.00 3.37 C ATOM 1802 CE LYS A 233 -1.970 15.300 15.242 1.00 3.43 C ATOM 1803 NZ LYS A 233 -1.963 15.297 16.731 1.00 4.12 N ATOM 0 H LYS A 233 -2.347 13.407 11.806 1.00 2.34 H new ATOM 0 HA LYS A 233 0.433 12.492 11.545 1.00 2.47 H new ATOM 0 HB2 LYS A 233 -1.617 11.680 13.627 1.00 3.01 H new ATOM 0 HB3 LYS A 233 0.129 11.569 13.731 1.00 3.01 H new ATOM 0 HG2 LYS A 233 0.138 13.542 14.795 1.00 3.17 H new ATOM 0 HG3 LYS A 233 -0.378 14.306 13.304 1.00 3.17 H new ATOM 0 HD2 LYS A 233 -2.771 13.798 13.932 1.00 3.37 H new ATOM 0 HD3 LYS A 233 -2.197 13.176 15.467 1.00 3.37 H new ATOM 0 HE2 LYS A 233 -1.094 15.836 14.876 1.00 3.43 H new ATOM 0 HE3 LYS A 233 -2.847 15.840 14.884 1.00 3.43 H new ATOM 0 HZ1 LYS A 233 -1.959 16.277 17.080 1.00 4.12 H new ATOM 0 HZ2 LYS A 233 -2.811 14.808 17.081 1.00 4.12 H new ATOM 0 HZ3 LYS A 233 -1.114 14.804 17.073 1.00 4.12 H new ATOM 1817 N ALA A 234 -2.251 10.746 10.908 1.00 2.23 N ATOM 1818 CA ALA A 234 -2.739 9.507 10.315 1.00 1.90 C ATOM 1819 C ALA A 234 -1.925 9.131 9.082 1.00 1.68 C ATOM 1820 O ALA A 234 -1.082 9.902 8.623 1.00 1.87 O ATOM 1821 CB ALA A 234 -4.212 9.637 9.958 1.00 1.61 C ATOM 0 H ALA A 234 -2.970 11.454 11.058 1.00 2.23 H new ATOM 0 HA ALA A 234 -2.624 8.711 11.051 1.00 1.90 H new ATOM 0 HB1 ALA A 234 -4.563 8.704 9.516 1.00 1.61 H new ATOM 0 HB2 ALA A 234 -4.787 9.851 10.859 1.00 1.61 H new ATOM 0 HB3 ALA A 234 -4.343 10.449 9.243 1.00 1.61 H new ATOM 1827 N VAL A 235 -2.182 7.940 8.550 1.00 1.54 N ATOM 1828 CA VAL A 235 -1.473 7.461 7.369 1.00 1.53 C ATOM 1829 C VAL A 235 -2.264 7.751 6.098 1.00 1.27 C ATOM 1830 O VAL A 235 -1.899 7.302 5.012 1.00 1.37 O ATOM 1831 CB VAL A 235 -1.197 5.949 7.455 1.00 1.88 C ATOM 1832 CG1 VAL A 235 -0.142 5.540 6.438 1.00 2.77 C ATOM 1833 CG2 VAL A 235 -0.768 5.565 8.864 1.00 2.06 C ATOM 0 H VAL A 235 -2.876 7.289 8.918 1.00 1.54 H new ATOM 0 HA VAL A 235 -0.523 7.994 7.332 1.00 1.53 H new ATOM 0 HB VAL A 235 -2.118 5.415 7.222 1.00 1.88 H new ATOM 0 HG11 VAL A 235 0.040 4.468 6.514 1.00 2.77 H new ATOM 0 HG12 VAL A 235 -0.493 5.779 5.434 1.00 2.77 H new ATOM 0 HG13 VAL A 235 0.784 6.080 6.637 1.00 2.77 H new ATOM 0 HG21 VAL A 235 -0.577 4.493 8.907 1.00 2.06 H new ATOM 0 HG22 VAL A 235 0.141 6.106 9.128 1.00 2.06 H new ATOM 0 HG23 VAL A 235 -1.560 5.821 9.568 1.00 2.06 H new ATOM 1843 N MET A 236 -3.350 8.503 6.242 1.00 1.12 N ATOM 1844 CA MET A 236 -4.193 8.854 5.105 1.00 1.17 C ATOM 1845 C MET A 236 -3.599 10.026 4.329 1.00 1.02 C ATOM 1846 O MET A 236 -3.824 10.165 3.127 1.00 1.27 O ATOM 1847 CB MET A 236 -5.605 9.204 5.578 1.00 1.38 C ATOM 1848 CG MET A 236 -6.668 8.235 5.084 1.00 1.60 C ATOM 1849 SD MET A 236 -7.976 7.964 6.296 1.00 2.85 S ATOM 1850 CE MET A 236 -9.394 8.610 5.413 1.00 4.34 C ATOM 0 H MET A 236 -3.667 8.881 7.135 1.00 1.12 H new ATOM 0 HA MET A 236 -4.244 7.990 4.442 1.00 1.17 H new ATOM 0 HB2 MET A 236 -5.620 9.223 6.668 1.00 1.38 H new ATOM 0 HB3 MET A 236 -5.855 10.209 5.238 1.00 1.38 H new ATOM 0 HG2 MET A 236 -7.105 8.620 4.163 1.00 1.60 H new ATOM 0 HG3 MET A 236 -6.200 7.281 4.840 1.00 1.60 H new ATOM 0 HE1 MET A 236 -10.310 8.251 5.883 1.00 4.34 H new ATOM 0 HE2 MET A 236 -9.375 9.699 5.441 1.00 4.34 H new ATOM 0 HE3 MET A 236 -9.362 8.274 4.377 1.00 4.34 H new ATOM 1860 N PHE A 237 -2.840 10.866 5.025 1.00 1.09 N ATOM 1861 CA PHE A 237 -2.215 12.027 4.401 1.00 1.25 C ATOM 1862 C PHE A 237 -1.524 11.638 3.098 1.00 1.05 C ATOM 1863 O PHE A 237 -0.553 10.882 3.082 1.00 1.29 O ATOM 1864 CB PHE A 237 -1.204 12.663 5.357 1.00 1.72 C ATOM 1865 CG PHE A 237 0.056 11.862 5.517 1.00 3.84 C ATOM 1866 CD1 PHE A 237 0.016 10.582 6.048 1.00 5.51 C ATOM 1867 CD2 PHE A 237 1.280 12.388 5.138 1.00 5.08 C ATOM 1868 CE1 PHE A 237 1.174 9.842 6.196 1.00 7.87 C ATOM 1869 CE2 PHE A 237 2.441 11.652 5.283 1.00 7.33 C ATOM 1870 CZ PHE A 237 2.388 10.378 5.815 1.00 8.62 C ATOM 0 H PHE A 237 -2.643 10.765 6.021 1.00 1.09 H new ATOM 0 HA PHE A 237 -2.997 12.752 4.175 1.00 1.25 H new ATOM 0 HB2 PHE A 237 -0.949 13.658 4.993 1.00 1.72 H new ATOM 0 HB3 PHE A 237 -1.670 12.791 6.334 1.00 1.72 H new ATOM 0 HD1 PHE A 237 -0.931 10.158 6.349 1.00 5.51 H new ATOM 0 HD2 PHE A 237 1.328 13.385 4.724 1.00 5.08 H new ATOM 0 HE1 PHE A 237 1.129 8.845 6.609 1.00 7.87 H new ATOM 0 HE2 PHE A 237 3.389 12.072 4.981 1.00 7.33 H new ATOM 0 HZ PHE A 237 3.294 9.803 5.933 1.00 8.62 H new ATOM 1880 N PRO A 238 -2.038 12.165 1.976 1.00 1.15 N ATOM 1881 CA PRO A 238 -1.487 11.887 0.647 1.00 1.38 C ATOM 1882 C PRO A 238 -0.120 12.531 0.440 1.00 1.19 C ATOM 1883 O PRO A 238 0.055 13.373 -0.441 1.00 1.64 O ATOM 1884 CB PRO A 238 -2.518 12.506 -0.301 1.00 1.95 C ATOM 1885 CG PRO A 238 -3.178 13.573 0.502 1.00 2.03 C ATOM 1886 CD PRO A 238 -3.196 13.073 1.920 1.00 1.60 C ATOM 0 HA PRO A 238 -1.326 10.821 0.487 1.00 1.38 H new ATOM 0 HB2 PRO A 238 -2.041 12.918 -1.190 1.00 1.95 H new ATOM 0 HB3 PRO A 238 -3.239 11.763 -0.641 1.00 1.95 H new ATOM 0 HG2 PRO A 238 -2.631 14.513 0.427 1.00 2.03 H new ATOM 0 HG3 PRO A 238 -4.189 13.763 0.142 1.00 2.03 H new ATOM 0 HD2 PRO A 238 -3.101 13.890 2.635 1.00 1.60 H new ATOM 0 HD3 PRO A 238 -4.126 12.553 2.151 1.00 1.60 H new ATOM 1894 N THR A 239 0.848 12.128 1.257 1.00 1.09 N ATOM 1895 CA THR A 239 2.200 12.666 1.165 1.00 0.92 C ATOM 1896 C THR A 239 3.234 11.627 1.583 1.00 0.93 C ATOM 1897 O THR A 239 2.890 10.577 2.126 1.00 1.21 O ATOM 1898 CB THR A 239 2.366 13.922 2.040 1.00 1.10 C ATOM 1899 OG1 THR A 239 3.075 13.592 3.240 1.00 2.40 O ATOM 1900 CG2 THR A 239 1.012 14.519 2.393 1.00 2.28 C ATOM 0 H THR A 239 0.721 11.430 1.990 1.00 1.09 H new ATOM 0 HA THR A 239 2.363 12.937 0.122 1.00 0.92 H new ATOM 0 HB THR A 239 2.934 14.660 1.474 1.00 1.10 H new ATOM 0 HG1 THR A 239 2.602 12.876 3.713 1.00 2.40 H new ATOM 0 HG21 THR A 239 1.155 15.405 3.011 1.00 2.28 H new ATOM 0 HG22 THR A 239 0.487 14.796 1.479 1.00 2.28 H new ATOM 0 HG23 THR A 239 0.423 13.785 2.942 1.00 2.28 H new ATOM 1908 N TYR A 240 4.503 11.927 1.329 1.00 1.10 N ATOM 1909 CA TYR A 240 5.588 11.019 1.678 1.00 1.25 C ATOM 1910 C TYR A 240 6.407 11.569 2.842 1.00 1.30 C ATOM 1911 O TYR A 240 7.087 12.588 2.712 1.00 1.44 O ATOM 1912 CB TYR A 240 6.495 10.784 0.469 1.00 1.54 C ATOM 1913 CG TYR A 240 6.825 12.047 -0.295 1.00 1.82 C ATOM 1914 CD1 TYR A 240 5.979 12.522 -1.289 1.00 1.96 C ATOM 1915 CD2 TYR A 240 7.982 12.765 -0.020 1.00 2.99 C ATOM 1916 CE1 TYR A 240 6.278 13.675 -1.989 1.00 2.45 C ATOM 1917 CE2 TYR A 240 8.288 13.920 -0.714 1.00 3.36 C ATOM 1918 CZ TYR A 240 7.433 14.370 -1.698 1.00 2.80 C ATOM 1919 OH TYR A 240 7.733 15.520 -2.392 1.00 3.38 O ATOM 0 H TYR A 240 4.805 12.793 0.882 1.00 1.10 H new ATOM 0 HA TYR A 240 5.148 10.070 1.983 1.00 1.25 H new ATOM 0 HB2 TYR A 240 7.422 10.320 0.806 1.00 1.54 H new ATOM 0 HB3 TYR A 240 6.012 10.077 -0.205 1.00 1.54 H new ATOM 0 HD1 TYR A 240 5.073 11.981 -1.518 1.00 1.96 H new ATOM 0 HD2 TYR A 240 8.654 12.414 0.749 1.00 2.99 H new ATOM 0 HE1 TYR A 240 5.611 14.030 -2.760 1.00 2.45 H new ATOM 0 HE2 TYR A 240 9.191 14.467 -0.487 1.00 3.36 H new ATOM 0 HH TYR A 240 8.580 15.888 -2.064 1.00 3.38 H new ATOM 1929 N LYS A 241 6.337 10.888 3.981 1.00 1.34 N ATOM 1930 CA LYS A 241 7.072 11.305 5.169 1.00 1.51 C ATOM 1931 C LYS A 241 7.749 10.113 5.836 1.00 1.41 C ATOM 1932 O LYS A 241 7.093 9.133 6.193 1.00 1.69 O ATOM 1933 CB LYS A 241 6.131 11.992 6.161 1.00 1.76 C ATOM 1934 CG LYS A 241 6.825 12.478 7.422 1.00 2.96 C ATOM 1935 CD LYS A 241 6.031 12.122 8.668 1.00 2.75 C ATOM 1936 CE LYS A 241 6.489 12.932 9.870 1.00 3.48 C ATOM 1937 NZ LYS A 241 5.474 13.945 10.275 1.00 3.50 N ATOM 0 H LYS A 241 5.778 10.044 4.106 1.00 1.34 H new ATOM 0 HA LYS A 241 7.842 12.011 4.860 1.00 1.51 H new ATOM 0 HB2 LYS A 241 5.654 12.840 5.669 1.00 1.76 H new ATOM 0 HB3 LYS A 241 5.338 11.297 6.438 1.00 1.76 H new ATOM 0 HG2 LYS A 241 7.819 12.036 7.485 1.00 2.96 H new ATOM 0 HG3 LYS A 241 6.959 13.559 7.371 1.00 2.96 H new ATOM 0 HD2 LYS A 241 4.971 12.302 8.489 1.00 2.75 H new ATOM 0 HD3 LYS A 241 6.142 11.059 8.880 1.00 2.75 H new ATOM 0 HE2 LYS A 241 6.687 12.261 10.706 1.00 3.48 H new ATOM 0 HE3 LYS A 241 7.428 13.433 9.634 1.00 3.48 H new ATOM 0 HZ1 LYS A 241 5.823 14.477 11.098 1.00 3.50 H new ATOM 0 HZ2 LYS A 241 5.304 14.601 9.486 1.00 3.50 H new ATOM 0 HZ3 LYS A 241 4.585 13.466 10.525 1.00 3.50 H new ATOM 1951 N TYR A 242 9.064 10.202 6.004 1.00 1.38 N ATOM 1952 CA TYR A 242 9.830 9.130 6.628 1.00 1.41 C ATOM 1953 C TYR A 242 9.454 8.977 8.099 1.00 1.29 C ATOM 1954 O TYR A 242 9.227 9.963 8.800 1.00 1.60 O ATOM 1955 CB TYR A 242 11.329 9.404 6.499 1.00 1.86 C ATOM 1956 CG TYR A 242 11.733 10.789 6.951 1.00 2.08 C ATOM 1957 CD1 TYR A 242 11.888 11.083 8.300 1.00 3.17 C ATOM 1958 CD2 TYR A 242 11.961 11.803 6.029 1.00 2.37 C ATOM 1959 CE1 TYR A 242 12.256 12.348 8.717 1.00 3.38 C ATOM 1960 CE2 TYR A 242 12.331 13.070 6.437 1.00 2.71 C ATOM 1961 CZ TYR A 242 12.476 13.337 7.782 1.00 2.72 C ATOM 1962 OH TYR A 242 12.844 14.598 8.194 1.00 3.11 O ATOM 0 H TYR A 242 9.622 11.006 5.716 1.00 1.38 H new ATOM 0 HA TYR A 242 9.592 8.200 6.112 1.00 1.41 H new ATOM 0 HB2 TYR A 242 11.876 8.666 7.085 1.00 1.86 H new ATOM 0 HB3 TYR A 242 11.626 9.269 5.459 1.00 1.86 H new ATOM 0 HD1 TYR A 242 11.718 10.310 9.035 1.00 3.17 H new ATOM 0 HD2 TYR A 242 11.847 11.597 4.975 1.00 2.37 H new ATOM 0 HE1 TYR A 242 12.371 12.561 9.770 1.00 3.38 H new ATOM 0 HE2 TYR A 242 12.506 13.847 5.707 1.00 2.71 H new ATOM 0 HH TYR A 242 12.961 15.177 7.412 1.00 3.11 H new ATOM 1972 N VAL A 243 9.391 7.732 8.560 1.00 1.17 N ATOM 1973 CA VAL A 243 9.045 7.448 9.948 1.00 1.12 C ATOM 1974 C VAL A 243 9.706 6.160 10.426 1.00 1.11 C ATOM 1975 O VAL A 243 9.850 5.203 9.664 1.00 1.13 O ATOM 1976 CB VAL A 243 7.521 7.329 10.133 1.00 1.08 C ATOM 1977 CG1 VAL A 243 7.182 6.998 11.579 1.00 2.46 C ATOM 1978 CG2 VAL A 243 6.830 8.612 9.696 1.00 1.71 C ATOM 0 H VAL A 243 9.575 6.904 7.993 1.00 1.17 H new ATOM 0 HA VAL A 243 9.412 8.284 10.544 1.00 1.12 H new ATOM 0 HB VAL A 243 7.159 6.515 9.505 1.00 1.08 H new ATOM 0 HG11 VAL A 243 6.101 6.918 11.690 1.00 2.46 H new ATOM 0 HG12 VAL A 243 7.646 6.051 11.854 1.00 2.46 H new ATOM 0 HG13 VAL A 243 7.556 7.788 12.230 1.00 2.46 H new ATOM 0 HG21 VAL A 243 5.753 8.510 9.833 1.00 1.71 H new ATOM 0 HG22 VAL A 243 7.196 9.445 10.297 1.00 1.71 H new ATOM 0 HG23 VAL A 243 7.045 8.801 8.644 1.00 1.71 H new ATOM 1988 N ASP A 244 10.105 6.141 11.693 1.00 1.18 N ATOM 1989 CA ASP A 244 10.750 4.970 12.274 1.00 1.23 C ATOM 1990 C ASP A 244 9.910 3.717 12.045 1.00 1.06 C ATOM 1991 O ASP A 244 8.722 3.686 12.370 1.00 0.95 O ATOM 1992 CB ASP A 244 10.979 5.178 13.772 1.00 1.44 C ATOM 1993 CG ASP A 244 12.427 5.487 14.099 1.00 2.04 C ATOM 1994 OD1 ASP A 244 12.933 6.527 13.627 1.00 2.53 O ATOM 1995 OD2 ASP A 244 13.053 4.689 14.827 1.00 3.12 O ATOM 0 H ASP A 244 9.993 6.924 12.337 1.00 1.18 H new ATOM 0 HA ASP A 244 11.713 4.835 11.782 1.00 1.23 H new ATOM 0 HB2 ASP A 244 10.348 5.995 14.123 1.00 1.44 H new ATOM 0 HB3 ASP A 244 10.671 4.282 14.312 1.00 1.44 H new ATOM 2000 N ILE A 245 10.533 2.688 11.482 1.00 1.13 N ATOM 2001 CA ILE A 245 9.842 1.433 11.209 1.00 1.10 C ATOM 2002 C ILE A 245 9.414 0.749 12.503 1.00 1.09 C ATOM 2003 O ILE A 245 8.461 -0.028 12.520 1.00 1.11 O ATOM 2004 CB ILE A 245 10.727 0.468 10.399 1.00 1.38 C ATOM 2005 CG1 ILE A 245 11.868 -0.065 11.269 1.00 2.38 C ATOM 2006 CG2 ILE A 245 11.277 1.164 9.163 1.00 1.87 C ATOM 2007 CD1 ILE A 245 11.572 -1.409 11.896 1.00 3.41 C ATOM 0 H ILE A 245 11.515 2.698 11.206 1.00 1.13 H new ATOM 0 HA ILE A 245 8.958 1.680 10.622 1.00 1.10 H new ATOM 0 HB ILE A 245 10.117 -0.376 10.076 1.00 1.38 H new ATOM 0 HG12 ILE A 245 12.769 -0.147 10.662 1.00 2.38 H new ATOM 0 HG13 ILE A 245 12.080 0.656 12.058 1.00 2.38 H new ATOM 0 HG21 ILE A 245 11.901 0.469 8.601 1.00 1.87 H new ATOM 0 HG22 ILE A 245 10.451 1.499 8.536 1.00 1.87 H new ATOM 0 HG23 ILE A 245 11.874 2.024 9.465 1.00 1.87 H new ATOM 0 HD11 ILE A 245 12.424 -1.725 12.498 1.00 3.41 H new ATOM 0 HD12 ILE A 245 10.689 -1.328 12.530 1.00 3.41 H new ATOM 0 HD13 ILE A 245 11.389 -2.144 11.112 1.00 3.41 H new ATOM 2019 N ASN A 246 10.126 1.044 13.586 1.00 1.23 N ATOM 2020 CA ASN A 246 9.820 0.458 14.886 1.00 1.44 C ATOM 2021 C ASN A 246 8.685 1.215 15.570 1.00 1.37 C ATOM 2022 O ASN A 246 7.815 0.615 16.202 1.00 1.56 O ATOM 2023 CB ASN A 246 11.063 0.465 15.777 1.00 1.73 C ATOM 2024 CG ASN A 246 11.228 -0.830 16.548 1.00 2.49 C ATOM 2025 OD1 ASN A 246 10.250 -1.431 16.993 1.00 3.81 O ATOM 2026 ND2 ASN A 246 12.472 -1.267 16.711 1.00 2.65 N ATOM 0 H ASN A 246 10.919 1.686 13.589 1.00 1.23 H new ATOM 0 HA ASN A 246 9.502 -0.572 14.727 1.00 1.44 H new ATOM 0 HB2 ASN A 246 11.947 0.634 15.162 1.00 1.73 H new ATOM 0 HB3 ASN A 246 10.999 1.297 16.478 1.00 1.73 H new ATOM 0 HD21 ASN A 246 12.646 -2.133 17.222 1.00 2.65 H new ATOM 0 HD22 ASN A 246 13.253 -0.737 16.325 1.00 2.65 H new ATOM 2033 N THR A 247 8.700 2.538 15.439 1.00 1.29 N ATOM 2034 CA THR A 247 7.674 3.378 16.044 1.00 1.38 C ATOM 2035 C THR A 247 6.538 3.650 15.064 1.00 1.26 C ATOM 2036 O THR A 247 5.670 4.484 15.322 1.00 1.37 O ATOM 2037 CB THR A 247 8.257 4.721 16.523 1.00 1.54 C ATOM 2038 OG1 THR A 247 8.518 5.569 15.399 1.00 2.01 O ATOM 2039 CG2 THR A 247 9.541 4.503 17.310 1.00 2.56 C ATOM 0 H THR A 247 9.412 3.051 14.919 1.00 1.29 H new ATOM 0 HA THR A 247 7.286 2.832 16.904 1.00 1.38 H new ATOM 0 HB THR A 247 7.526 5.198 17.176 1.00 1.54 H new ATOM 0 HG1 THR A 247 8.887 6.422 15.711 1.00 2.01 H new ATOM 0 HG21 THR A 247 9.935 5.465 17.638 1.00 2.56 H new ATOM 0 HG22 THR A 247 9.333 3.880 18.180 1.00 2.56 H new ATOM 0 HG23 THR A 247 10.276 4.007 16.676 1.00 2.56 H new ATOM 2047 N PHE A 248 6.550 2.941 13.940 1.00 1.18 N ATOM 2048 CA PHE A 248 5.520 3.107 12.921 1.00 1.15 C ATOM 2049 C PHE A 248 4.248 2.358 13.307 1.00 1.04 C ATOM 2050 O PHE A 248 4.271 1.147 13.531 1.00 1.35 O ATOM 2051 CB PHE A 248 6.028 2.609 11.567 1.00 1.36 C ATOM 2052 CG PHE A 248 4.951 2.501 10.525 1.00 2.23 C ATOM 2053 CD1 PHE A 248 4.185 3.605 10.186 1.00 3.77 C ATOM 2054 CD2 PHE A 248 4.705 1.297 9.886 1.00 2.71 C ATOM 2055 CE1 PHE A 248 3.193 3.508 9.228 1.00 4.90 C ATOM 2056 CE2 PHE A 248 3.715 1.195 8.927 1.00 3.89 C ATOM 2057 CZ PHE A 248 2.958 2.302 8.597 1.00 4.75 C ATOM 0 H PHE A 248 7.261 2.246 13.712 1.00 1.18 H new ATOM 0 HA PHE A 248 5.286 4.169 12.845 1.00 1.15 H new ATOM 0 HB2 PHE A 248 6.803 3.286 11.208 1.00 1.36 H new ATOM 0 HB3 PHE A 248 6.493 1.632 11.699 1.00 1.36 H new ATOM 0 HD1 PHE A 248 4.365 4.551 10.675 1.00 3.77 H new ATOM 0 HD2 PHE A 248 5.294 0.428 10.140 1.00 2.71 H new ATOM 0 HE1 PHE A 248 2.602 4.375 8.973 1.00 4.90 H new ATOM 0 HE2 PHE A 248 3.533 0.250 8.436 1.00 3.89 H new ATOM 0 HZ PHE A 248 2.184 2.225 7.847 1.00 4.75 H new ATOM 2067 N ARG A 249 3.139 3.086 13.383 1.00 1.00 N ATOM 2068 CA ARG A 249 1.857 2.492 13.743 1.00 0.94 C ATOM 2069 C ARG A 249 0.704 3.423 13.377 1.00 0.87 C ATOM 2070 O ARG A 249 0.845 4.646 13.411 1.00 1.03 O ATOM 2071 CB ARG A 249 1.818 2.179 15.240 1.00 1.15 C ATOM 2072 CG ARG A 249 0.440 1.785 15.744 1.00 1.51 C ATOM 2073 CD ARG A 249 0.514 1.136 17.117 1.00 2.01 C ATOM 2074 NE ARG A 249 0.695 2.121 18.179 1.00 1.81 N ATOM 2075 CZ ARG A 249 1.018 1.804 19.428 1.00 2.34 C ATOM 2076 NH1 ARG A 249 1.194 0.535 19.770 1.00 3.36 N ATOM 2077 NH2 ARG A 249 1.165 2.758 20.339 1.00 3.25 N ATOM 0 H ARG A 249 3.102 4.089 13.200 1.00 1.00 H new ATOM 0 HA ARG A 249 1.745 1.564 13.182 1.00 0.94 H new ATOM 0 HB2 ARG A 249 2.518 1.371 15.452 1.00 1.15 H new ATOM 0 HB3 ARG A 249 2.162 3.052 15.794 1.00 1.15 H new ATOM 0 HG2 ARG A 249 -0.197 2.668 15.792 1.00 1.51 H new ATOM 0 HG3 ARG A 249 -0.023 1.095 15.039 1.00 1.51 H new ATOM 0 HD2 ARG A 249 -0.399 0.570 17.300 1.00 2.01 H new ATOM 0 HD3 ARG A 249 1.340 0.425 17.138 1.00 2.01 H new ATOM 0 HE ARG A 249 0.566 3.107 17.950 1.00 1.81 H new ATOM 0 HH11 ARG A 249 1.081 -0.201 19.073 1.00 3.36 H new ATOM 0 HH12 ARG A 249 1.442 0.295 20.730 1.00 3.36 H new ATOM 0 HH21 ARG A 249 1.030 3.735 20.080 1.00 3.25 H new ATOM 0 HH22 ARG A 249 1.413 2.514 21.298 1.00 3.25 H new ATOM 2091 N LEU A 250 -0.434 2.835 13.026 1.00 0.88 N ATOM 2092 CA LEU A 250 -1.612 3.611 12.653 1.00 0.85 C ATOM 2093 C LEU A 250 -1.956 4.633 13.733 1.00 0.87 C ATOM 2094 O LEU A 250 -1.664 4.428 14.911 1.00 1.09 O ATOM 2095 CB LEU A 250 -2.804 2.683 12.416 1.00 0.99 C ATOM 2096 CG LEU A 250 -4.086 3.351 11.915 1.00 1.28 C ATOM 2097 CD1 LEU A 250 -4.478 2.799 10.553 1.00 1.65 C ATOM 2098 CD2 LEU A 250 -5.215 3.157 12.916 1.00 2.46 C ATOM 0 H LEU A 250 -0.566 1.824 12.992 1.00 0.88 H new ATOM 0 HA LEU A 250 -1.387 4.146 11.731 1.00 0.85 H new ATOM 0 HB2 LEU A 250 -2.508 1.922 11.694 1.00 0.99 H new ATOM 0 HB3 LEU A 250 -3.028 2.167 13.349 1.00 0.99 H new ATOM 0 HG LEU A 250 -3.899 4.420 11.811 1.00 1.28 H new ATOM 0 HD11 LEU A 250 -5.392 3.286 10.213 1.00 1.65 H new ATOM 0 HD12 LEU A 250 -3.677 2.990 9.839 1.00 1.65 H new ATOM 0 HD13 LEU A 250 -4.646 1.725 10.630 1.00 1.65 H new ATOM 0 HD21 LEU A 250 -6.119 3.639 12.543 1.00 2.46 H new ATOM 0 HD22 LEU A 250 -5.401 2.092 13.052 1.00 2.46 H new ATOM 0 HD23 LEU A 250 -4.935 3.601 13.871 1.00 2.46 H new ATOM 2110 N SER A 251 -2.579 5.733 13.322 1.00 0.88 N ATOM 2111 CA SER A 251 -2.962 6.787 14.254 1.00 1.05 C ATOM 2112 C SER A 251 -4.356 6.533 14.820 1.00 1.54 C ATOM 2113 O SER A 251 -4.940 5.472 14.605 1.00 2.36 O ATOM 2114 CB SER A 251 -2.921 8.150 13.560 1.00 1.89 C ATOM 2115 OG SER A 251 -2.888 9.204 14.506 1.00 3.13 O ATOM 0 H SER A 251 -2.829 5.917 12.350 1.00 0.88 H new ATOM 0 HA SER A 251 -2.249 6.785 15.078 1.00 1.05 H new ATOM 0 HB2 SER A 251 -2.043 8.207 12.916 1.00 1.89 H new ATOM 0 HB3 SER A 251 -3.795 8.261 12.918 1.00 1.89 H new ATOM 0 HG SER A 251 -3.021 10.060 14.047 1.00 3.13 H new ATOM 2121 N ALA A 252 -4.882 7.516 15.544 1.00 1.61 N ATOM 2122 CA ALA A 252 -6.207 7.401 16.139 1.00 2.57 C ATOM 2123 C ALA A 252 -7.294 7.777 15.137 1.00 1.47 C ATOM 2124 O ALA A 252 -8.198 6.988 14.864 1.00 1.48 O ATOM 2125 CB ALA A 252 -6.306 8.276 17.380 1.00 4.18 C ATOM 0 H ALA A 252 -4.410 8.401 15.732 1.00 1.61 H new ATOM 0 HA ALA A 252 -6.359 6.361 16.427 1.00 2.57 H new ATOM 0 HB1 ALA A 252 -7.301 8.180 17.814 1.00 4.18 H new ATOM 0 HB2 ALA A 252 -5.560 7.959 18.109 1.00 4.18 H new ATOM 0 HB3 ALA A 252 -6.128 9.316 17.107 1.00 4.18 H new ATOM 2131 N ASP A 253 -7.198 8.985 14.593 1.00 1.09 N ATOM 2132 CA ASP A 253 -8.173 9.465 13.621 1.00 1.01 C ATOM 2133 C ASP A 253 -8.337 8.467 12.478 1.00 1.06 C ATOM 2134 O ASP A 253 -9.443 8.254 11.981 1.00 1.40 O ATOM 2135 CB ASP A 253 -7.747 10.826 13.069 1.00 1.99 C ATOM 2136 CG ASP A 253 -8.848 11.863 13.170 1.00 2.26 C ATOM 2137 OD1 ASP A 253 -9.034 12.424 14.270 1.00 2.57 O ATOM 2138 OD2 ASP A 253 -9.525 12.112 12.151 1.00 3.29 O ATOM 0 H ASP A 253 -6.455 9.650 14.809 1.00 1.09 H new ATOM 0 HA ASP A 253 -9.132 9.571 14.127 1.00 1.01 H new ATOM 0 HB2 ASP A 253 -6.870 11.177 13.613 1.00 1.99 H new ATOM 0 HB3 ASP A 253 -7.451 10.715 12.026 1.00 1.99 H new ATOM 2143 N ASP A 254 -7.230 7.860 12.066 1.00 1.19 N ATOM 2144 CA ASP A 254 -7.251 6.885 10.982 1.00 1.28 C ATOM 2145 C ASP A 254 -7.937 5.596 11.424 1.00 0.88 C ATOM 2146 O ASP A 254 -8.527 4.885 10.610 1.00 0.94 O ATOM 2147 CB ASP A 254 -5.827 6.584 10.511 1.00 1.67 C ATOM 2148 CG ASP A 254 -5.733 6.447 9.004 1.00 1.84 C ATOM 2149 OD1 ASP A 254 -6.735 6.038 8.382 1.00 2.47 O ATOM 2150 OD2 ASP A 254 -4.656 6.749 8.447 1.00 3.02 O ATOM 0 H ASP A 254 -6.307 8.026 12.466 1.00 1.19 H new ATOM 0 HA ASP A 254 -7.817 7.311 10.154 1.00 1.28 H new ATOM 0 HB2 ASP A 254 -5.162 7.381 10.843 1.00 1.67 H new ATOM 0 HB3 ASP A 254 -5.480 5.663 10.979 1.00 1.67 H new ATOM 2155 N ILE A 255 -7.854 5.301 12.717 1.00 0.72 N ATOM 2156 CA ILE A 255 -8.467 4.098 13.266 1.00 0.82 C ATOM 2157 C ILE A 255 -9.949 4.026 12.914 1.00 0.91 C ATOM 2158 O ILE A 255 -10.523 2.941 12.818 1.00 1.15 O ATOM 2159 CB ILE A 255 -8.311 4.034 14.797 1.00 1.21 C ATOM 2160 CG1 ILE A 255 -7.973 2.609 15.238 1.00 1.35 C ATOM 2161 CG2 ILE A 255 -9.582 4.519 15.479 1.00 1.83 C ATOM 2162 CD1 ILE A 255 -6.550 2.450 15.728 1.00 1.27 C ATOM 0 H ILE A 255 -7.368 5.878 13.404 1.00 0.72 H new ATOM 0 HA ILE A 255 -7.948 3.249 12.821 1.00 0.82 H new ATOM 0 HB ILE A 255 -7.491 4.689 15.092 1.00 1.21 H new ATOM 0 HG12 ILE A 255 -8.658 2.311 16.032 1.00 1.35 H new ATOM 0 HG13 ILE A 255 -8.139 1.929 14.402 1.00 1.35 H new ATOM 0 HG21 ILE A 255 -9.457 4.468 16.561 1.00 1.83 H new ATOM 0 HG22 ILE A 255 -9.782 5.549 15.185 1.00 1.83 H new ATOM 0 HG23 ILE A 255 -10.419 3.887 15.181 1.00 1.83 H new ATOM 0 HD11 ILE A 255 -6.381 1.415 16.024 1.00 1.27 H new ATOM 0 HD12 ILE A 255 -5.858 2.717 14.929 1.00 1.27 H new ATOM 0 HD13 ILE A 255 -6.385 3.104 16.584 1.00 1.27 H new ATOM 2174 N ARG A 256 -10.563 5.189 12.720 1.00 1.04 N ATOM 2175 CA ARG A 256 -11.978 5.258 12.378 1.00 1.55 C ATOM 2176 C ARG A 256 -12.177 5.173 10.867 1.00 1.67 C ATOM 2177 O ARG A 256 -13.245 4.789 10.392 1.00 2.07 O ATOM 2178 CB ARG A 256 -12.591 6.555 12.911 1.00 1.91 C ATOM 2179 CG ARG A 256 -12.427 6.734 14.411 1.00 2.25 C ATOM 2180 CD ARG A 256 -13.078 8.022 14.893 1.00 2.81 C ATOM 2181 NE ARG A 256 -14.481 7.827 15.247 1.00 3.42 N ATOM 2182 CZ ARG A 256 -14.882 7.210 16.353 1.00 3.60 C ATOM 2183 NH1 ARG A 256 -13.989 6.731 17.208 1.00 3.69 N ATOM 2184 NH2 ARG A 256 -16.177 7.072 16.605 1.00 4.74 N ATOM 0 H ARG A 256 -10.102 6.096 12.794 1.00 1.04 H new ATOM 0 HA ARG A 256 -12.480 4.409 12.842 1.00 1.55 H new ATOM 0 HB2 ARG A 256 -12.131 7.401 12.400 1.00 1.91 H new ATOM 0 HB3 ARG A 256 -13.653 6.573 12.665 1.00 1.91 H new ATOM 0 HG2 ARG A 256 -12.870 5.884 14.931 1.00 2.25 H new ATOM 0 HG3 ARG A 256 -11.367 6.744 14.664 1.00 2.25 H new ATOM 0 HD2 ARG A 256 -12.535 8.401 15.759 1.00 2.81 H new ATOM 0 HD3 ARG A 256 -13.003 8.780 14.113 1.00 2.81 H new ATOM 0 HE ARG A 256 -15.193 8.184 14.610 1.00 3.42 H new ATOM 0 HH11 ARG A 256 -12.993 6.836 17.017 1.00 3.69 H new ATOM 0 HH12 ARG A 256 -14.298 6.258 18.057 1.00 3.69 H new ATOM 0 HH21 ARG A 256 -16.866 7.440 15.949 1.00 4.74 H new ATOM 0 HH22 ARG A 256 -16.484 6.598 17.455 1.00 4.74 H new ATOM 2198 N GLY A 257 -11.140 5.534 10.118 1.00 1.56 N ATOM 2199 CA GLY A 257 -11.221 5.491 8.669 1.00 1.93 C ATOM 2200 C GLY A 257 -11.447 4.088 8.142 1.00 1.53 C ATOM 2201 O GLY A 257 -11.946 3.908 7.031 1.00 1.87 O ATOM 0 H GLY A 257 -10.245 5.855 10.488 1.00 1.56 H new ATOM 0 HA2 GLY A 257 -12.033 6.137 8.334 1.00 1.93 H new ATOM 0 HA3 GLY A 257 -10.300 5.891 8.245 1.00 1.93 H new ATOM 2205 N ILE A 258 -11.077 3.092 8.940 1.00 1.10 N ATOM 2206 CA ILE A 258 -11.242 1.698 8.546 1.00 0.75 C ATOM 2207 C ILE A 258 -12.570 1.139 9.044 1.00 1.20 C ATOM 2208 O ILE A 258 -13.165 0.269 8.409 1.00 1.41 O ATOM 2209 CB ILE A 258 -10.095 0.822 9.085 1.00 0.72 C ATOM 2210 CG1 ILE A 258 -10.311 -0.640 8.688 1.00 1.09 C ATOM 2211 CG2 ILE A 258 -9.992 0.956 10.597 1.00 1.03 C ATOM 2212 CD1 ILE A 258 -10.334 -0.862 7.192 1.00 0.96 C ATOM 0 H ILE A 258 -10.661 3.224 9.862 1.00 1.10 H new ATOM 0 HA ILE A 258 -11.227 1.674 7.456 1.00 0.75 H new ATOM 0 HB ILE A 258 -9.158 1.164 8.645 1.00 0.72 H new ATOM 0 HG12 ILE A 258 -9.519 -1.248 9.125 1.00 1.09 H new ATOM 0 HG13 ILE A 258 -11.252 -0.989 9.114 1.00 1.09 H new ATOM 0 HG21 ILE A 258 -9.177 0.331 10.963 1.00 1.03 H new ATOM 0 HG22 ILE A 258 -9.797 1.996 10.858 1.00 1.03 H new ATOM 0 HG23 ILE A 258 -10.928 0.637 11.055 1.00 1.03 H new ATOM 0 HD11 ILE A 258 -10.491 -1.920 6.984 1.00 0.96 H new ATOM 0 HD12 ILE A 258 -11.144 -0.281 6.750 1.00 0.96 H new ATOM 0 HD13 ILE A 258 -9.384 -0.545 6.762 1.00 0.96 H new ATOM 2224 N GLN A 259 -13.030 1.647 10.183 1.00 1.64 N ATOM 2225 CA GLN A 259 -14.289 1.200 10.766 1.00 2.45 C ATOM 2226 C GLN A 259 -15.476 1.846 10.059 1.00 3.00 C ATOM 2227 O GLN A 259 -16.477 1.187 9.776 1.00 3.57 O ATOM 2228 CB GLN A 259 -14.330 1.527 12.259 1.00 2.76 C ATOM 2229 CG GLN A 259 -15.103 0.511 13.084 1.00 3.05 C ATOM 2230 CD GLN A 259 -15.057 0.809 14.570 1.00 3.05 C ATOM 2231 OE1 GLN A 259 -15.498 1.868 15.016 1.00 4.07 O ATOM 2232 NE2 GLN A 259 -14.521 -0.126 15.345 1.00 2.70 N ATOM 0 H GLN A 259 -12.549 2.369 10.720 1.00 1.64 H new ATOM 0 HA GLN A 259 -14.356 0.120 10.637 1.00 2.45 H new ATOM 0 HB2 GLN A 259 -13.309 1.588 12.637 1.00 2.76 H new ATOM 0 HB3 GLN A 259 -14.780 2.510 12.395 1.00 2.76 H new ATOM 0 HG2 GLN A 259 -16.141 0.494 12.753 1.00 3.05 H new ATOM 0 HG3 GLN A 259 -14.695 -0.484 12.904 1.00 3.05 H new ATOM 0 HE21 GLN A 259 -14.168 -0.989 14.933 1.00 2.70 H new ATOM 0 HE22 GLN A 259 -14.463 0.019 16.353 1.00 2.70 H new ATOM 2241 N SER A 260 -15.358 3.140 9.777 1.00 2.99 N ATOM 2242 CA SER A 260 -16.423 3.877 9.107 1.00 3.73 C ATOM 2243 C SER A 260 -16.315 3.729 7.592 1.00 4.05 C ATOM 2244 O SER A 260 -17.309 3.477 6.909 1.00 4.63 O ATOM 2245 CB SER A 260 -16.368 5.356 9.492 1.00 3.78 C ATOM 2246 OG SER A 260 -16.179 5.513 10.888 1.00 3.86 O ATOM 0 H SER A 260 -14.535 3.699 10.002 1.00 2.99 H new ATOM 0 HA SER A 260 -17.378 3.461 9.428 1.00 3.73 H new ATOM 0 HB2 SER A 260 -15.555 5.845 8.955 1.00 3.78 H new ATOM 0 HB3 SER A 260 -17.292 5.848 9.189 1.00 3.78 H new ATOM 0 HG SER A 260 -15.239 5.350 11.111 1.00 3.86 H new