USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 864 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 179 CYS SG : rot 111:sc= -1.32 USER MOD Set 1.2: A 214 CYS SG : rot 160:sc= -0.679 USER MOD Set 1.3: A 217 GLN : amide:sc= 0.605 K(o=-1.4,f=-2.1) USER MOD Set 2.1: A 203 MET CE :methyl 164:sc= -0.843 (180deg=-0.279) USER MOD Set 2.2: A 206 MET CE :methyl -156:sc= -0.898 (180deg=-1.79) USER MOD Set 3.1: A 188 THR OG1 : rot 75:sc= 1.22 USER MOD Set 3.2: A 192 THR OG1 : rot 77:sc= 0.779 USER MOD Set 4.1: A 162 TYR OH : rot -155:sc= 1.21 USER MOD Set 4.2: A 186 GLN : amide:sc= 0.387 X(o=1.6,f=1.2) USER MOD Set 5.1: A 168 GLN : amide:sc= -0.0944 X(o=-0.094,f=0.34) USER MOD Set 5.2: A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 171:sc= -0.271 (180deg=-0.391) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 166:sc= -0.141 (180deg=-0.434) USER MOD Single : A 135 SER OG : rot 180:sc= 0.19 USER MOD Single : A 140 HIS : no HD1:sc= -0.132 K(o=-0.13,f=-0.7) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 TYR OH : rot -105:sc= 1.03 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -29:sc= 1.18 USER MOD Single : A 153 ASN : amide:sc= 0.824 K(o=0.82,f=-1.1) USER MOD Single : A 154 MET CE :methyl 161:sc= -2.07 (180deg=-4.54!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -29:sc= 1.05 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0.014) USER MOD Single : A 160 GLN : amide:sc= 1.07 K(o=1.1,f=-1.9!) USER MOD Single : A 163 TYR OH : rot 46:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.0243 X(o=-0.024,f=-0.15) USER MOD Single : A 172 GLN : amide:sc= -0.18 K(o=-0.18,f=-3.3!) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.0035) USER MOD Single : A 174 ASN : amide:sc= -0.162 X(o=-0.16,f=0) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.507 F(o=-1.3!,f=-0.51) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 183 THR OG1 : rot 86:sc= 1.48 USER MOD Single : A 187 HIS : no HD1:sc= -0.0158 X(o=-0.016,f=-0.35) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 91:sc= 1.24 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.173 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0263 USER MOD Single : A 204 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0561) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.337 F(o=-0.89,f=-0.34) USER MOD Single : A 213 MET CE :methyl 162:sc= -0.609 (180deg=-1.88) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= -0.0209 USER MOD Single : A 219 GLN : amide:sc=-0.00933 X(o=-0.0093,f=-0.0062) USER MOD Single : A 220 LYS NZ :NH3+ 149:sc= 1.26 (180deg=0.09) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 157:sc= 1.24 USER MOD Single : A 227 GLN : amide:sc= -0.295 X(o=-0.3,f=-0.21) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 2.412 -14.301 8.982 1.00 0.00 N ATOM 2 CA VAL A 121 1.122 -13.844 8.464 1.00 0.00 C ATOM 3 C VAL A 121 1.230 -13.802 6.934 1.00 0.00 C ATOM 4 O VAL A 121 0.983 -12.793 6.270 1.00 0.00 O ATOM 5 CB VAL A 121 0.667 -12.520 9.121 1.00 0.00 C ATOM 6 CG1 VAL A 121 0.287 -12.729 10.596 1.00 0.00 C ATOM 7 CG2 VAL A 121 1.725 -11.414 9.045 1.00 0.00 C ATOM 0 HA VAL A 121 0.324 -14.537 8.729 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.204 -12.201 8.548 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -0.028 -11.779 11.029 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.530 -13.447 10.663 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.150 -13.109 11.144 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.344 -10.512 9.524 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.630 -11.741 9.556 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.955 -11.201 8.001 1.00 0.00 H new ATOM 17 N VAL A 122 1.649 -14.930 6.360 1.00 0.00 N ATOM 18 CA VAL A 122 1.890 -15.100 4.945 1.00 0.00 C ATOM 19 C VAL A 122 1.261 -16.422 4.527 1.00 0.00 C ATOM 20 O VAL A 122 1.118 -17.350 5.332 1.00 0.00 O ATOM 21 CB VAL A 122 3.401 -14.955 4.663 1.00 0.00 C ATOM 22 CG1 VAL A 122 4.259 -16.032 5.337 1.00 0.00 C ATOM 23 CG2 VAL A 122 3.739 -14.931 3.166 1.00 0.00 C ATOM 0 H VAL A 122 1.834 -15.777 6.897 1.00 0.00 H new ATOM 0 HA VAL A 122 1.422 -14.329 4.333 1.00 0.00 H new ATOM 0 HB VAL A 122 3.647 -13.988 5.100 1.00 0.00 H new ATOM 0 HG11 VAL A 122 5.309 -15.866 5.094 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.124 -15.981 6.417 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.955 -17.016 4.979 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.816 -14.827 3.038 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.406 -15.860 2.703 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.235 -14.089 2.693 1.00 0.00 H new ATOM 33 N GLY A 123 0.879 -16.461 3.260 1.00 0.00 N ATOM 34 CA GLY A 123 0.300 -17.580 2.551 1.00 0.00 C ATOM 35 C GLY A 123 0.280 -17.216 1.077 1.00 0.00 C ATOM 36 O GLY A 123 -0.790 -16.877 0.568 1.00 0.00 O ATOM 0 H GLY A 123 0.976 -15.644 2.658 1.00 0.00 H new ATOM 0 HA2 GLY A 123 0.885 -18.484 2.716 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -0.709 -17.783 2.911 1.00 0.00 H new ATOM 40 N GLY A 124 1.449 -17.178 0.431 1.00 0.00 N ATOM 41 CA GLY A 124 1.577 -17.021 -1.017 1.00 0.00 C ATOM 42 C GLY A 124 2.246 -15.732 -1.507 1.00 0.00 C ATOM 43 O GLY A 124 2.114 -15.391 -2.689 1.00 0.00 O ATOM 0 H GLY A 124 2.346 -17.257 0.909 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.144 -17.868 -1.404 1.00 0.00 H new ATOM 0 HA3 GLY A 124 0.581 -17.077 -1.456 1.00 0.00 H new ATOM 47 N LEU A 125 2.970 -15.016 -0.637 1.00 0.00 N ATOM 48 CA LEU A 125 4.031 -14.086 -1.003 1.00 0.00 C ATOM 49 C LEU A 125 5.207 -14.352 -0.058 1.00 0.00 C ATOM 50 O LEU A 125 5.579 -13.499 0.755 1.00 0.00 O ATOM 51 CB LEU A 125 3.619 -12.613 -1.047 1.00 0.00 C ATOM 52 CG LEU A 125 2.635 -12.155 0.033 1.00 0.00 C ATOM 53 CD1 LEU A 125 2.954 -10.734 0.487 1.00 0.00 C ATOM 54 CD2 LEU A 125 1.241 -12.221 -0.583 1.00 0.00 C ATOM 0 H LEU A 125 2.824 -15.074 0.371 1.00 0.00 H new ATOM 0 HA LEU A 125 4.314 -14.272 -2.039 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.519 -12.003 -0.972 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.177 -12.410 -2.022 1.00 0.00 H new ATOM 0 HG LEU A 125 2.702 -12.794 0.913 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.243 -10.429 1.254 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.964 -10.700 0.895 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.883 -10.056 -0.363 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.503 -11.902 0.153 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.195 -11.564 -1.451 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.028 -13.244 -0.891 1.00 0.00 H new ATOM 66 N GLY A 126 5.748 -15.570 -0.144 1.00 0.00 N ATOM 67 CA GLY A 126 6.818 -16.086 0.696 1.00 0.00 C ATOM 68 C GLY A 126 8.107 -15.340 0.400 1.00 0.00 C ATOM 69 O GLY A 126 8.847 -15.715 -0.512 1.00 0.00 O ATOM 0 H GLY A 126 5.433 -16.251 -0.835 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.554 -15.973 1.748 1.00 0.00 H new ATOM 0 HA3 GLY A 126 6.954 -17.152 0.514 1.00 0.00 H new ATOM 73 N GLY A 127 8.322 -14.231 1.099 1.00 0.00 N ATOM 74 CA GLY A 127 9.577 -13.497 1.133 1.00 0.00 C ATOM 75 C GLY A 127 9.436 -11.990 0.936 1.00 0.00 C ATOM 76 O GLY A 127 10.357 -11.264 1.305 1.00 0.00 O ATOM 0 H GLY A 127 7.599 -13.805 1.678 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.065 -13.681 2.090 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.235 -13.892 0.359 1.00 0.00 H new ATOM 80 N TYR A 128 8.308 -11.487 0.414 1.00 0.00 N ATOM 81 CA TYR A 128 8.067 -10.042 0.357 1.00 0.00 C ATOM 82 C TYR A 128 8.009 -9.492 1.761 1.00 0.00 C ATOM 83 O TYR A 128 7.216 -9.968 2.583 1.00 0.00 O ATOM 84 CB TYR A 128 6.807 -9.675 -0.441 1.00 0.00 C ATOM 85 CG TYR A 128 6.940 -9.671 -1.950 1.00 0.00 C ATOM 86 CD1 TYR A 128 6.658 -10.842 -2.682 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.210 -8.459 -2.620 1.00 0.00 C ATOM 88 CE1 TYR A 128 6.573 -10.789 -4.084 1.00 0.00 C ATOM 89 CE2 TYR A 128 7.132 -8.399 -4.022 1.00 0.00 C ATOM 90 CZ TYR A 128 6.784 -9.560 -4.753 1.00 0.00 C ATOM 91 OH TYR A 128 6.729 -9.521 -6.108 1.00 0.00 O ATOM 0 H TYR A 128 7.555 -12.056 0.028 1.00 0.00 H new ATOM 0 HA TYR A 128 8.898 -9.585 -0.181 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.016 -10.374 -0.170 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.479 -8.685 -0.125 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.507 -11.779 -2.166 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.477 -7.578 -2.056 1.00 0.00 H new ATOM 0 HE1 TYR A 128 6.348 -11.682 -4.648 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.336 -7.473 -4.538 1.00 0.00 H new ATOM 0 HH TYR A 128 6.894 -8.605 -6.416 1.00 0.00 H new ATOM 101 N MET A 129 8.911 -8.545 2.027 1.00 0.00 N ATOM 102 CA MET A 129 9.017 -7.922 3.319 1.00 0.00 C ATOM 103 C MET A 129 7.978 -6.865 3.491 1.00 0.00 C ATOM 104 O MET A 129 7.156 -6.673 2.599 1.00 0.00 O ATOM 105 CB MET A 129 10.443 -7.455 3.646 1.00 0.00 C ATOM 106 CG MET A 129 10.890 -6.231 2.835 1.00 0.00 C ATOM 107 SD MET A 129 12.210 -5.284 3.636 1.00 0.00 S ATOM 108 CE MET A 129 13.480 -6.566 3.735 1.00 0.00 C ATOM 0 H MET A 129 9.583 -8.198 1.342 1.00 0.00 H new ATOM 0 HA MET A 129 8.808 -8.685 4.069 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.504 -7.219 4.708 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.136 -8.276 3.462 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.232 -6.559 1.854 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.032 -5.579 2.672 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.422 -6.121 4.057 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.174 -7.327 4.453 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.611 -7.025 2.755 1.00 0.00 H new ATOM 118 N LEU A 130 7.995 -6.210 4.650 1.00 0.00 N ATOM 119 CA LEU A 130 7.210 -5.022 4.839 1.00 0.00 C ATOM 120 C LEU A 130 8.037 -3.931 5.528 1.00 0.00 C ATOM 121 O LEU A 130 9.171 -4.210 5.918 1.00 0.00 O ATOM 122 CB LEU A 130 5.858 -5.374 5.493 1.00 0.00 C ATOM 123 CG LEU A 130 5.817 -5.415 7.024 1.00 0.00 C ATOM 124 CD1 LEU A 130 4.378 -5.725 7.429 1.00 0.00 C ATOM 125 CD2 LEU A 130 6.751 -6.491 7.566 1.00 0.00 C ATOM 0 H LEU A 130 8.546 -6.491 5.461 1.00 0.00 H new ATOM 0 HA LEU A 130 6.939 -4.579 3.881 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.118 -4.649 5.153 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.544 -6.349 5.119 1.00 0.00 H new ATOM 0 HG LEU A 130 6.145 -4.460 7.434 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.306 -5.763 8.516 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.717 -4.946 7.049 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.082 -6.688 7.012 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.703 -6.499 8.655 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.446 -7.464 7.182 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.772 -6.280 7.249 1.00 0.00 H new ATOM 137 N GLY A 131 7.490 -2.719 5.655 1.00 0.00 N ATOM 138 CA GLY A 131 8.090 -1.597 6.387 1.00 0.00 C ATOM 139 C GLY A 131 8.084 -1.834 7.904 1.00 0.00 C ATOM 140 O GLY A 131 8.025 -2.979 8.348 1.00 0.00 O ATOM 0 H GLY A 131 6.589 -2.483 5.239 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.115 -1.448 6.047 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.543 -0.682 6.160 1.00 0.00 H new ATOM 144 N SER A 132 8.095 -0.770 8.714 1.00 0.00 N ATOM 145 CA SER A 132 8.350 -0.848 10.157 1.00 0.00 C ATOM 146 C SER A 132 7.268 -0.302 11.100 1.00 0.00 C ATOM 147 O SER A 132 7.280 -0.641 12.284 1.00 0.00 O ATOM 148 CB SER A 132 9.639 -0.083 10.402 1.00 0.00 C ATOM 149 OG SER A 132 10.736 -0.861 9.974 1.00 0.00 O ATOM 0 H SER A 132 7.925 0.180 8.383 1.00 0.00 H new ATOM 0 HA SER A 132 8.385 -1.910 10.399 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.620 0.865 9.864 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.738 0.154 11.461 1.00 0.00 H new ATOM 0 HG SER A 132 11.568 -0.367 10.130 1.00 0.00 H new ATOM 155 N ALA A 133 6.364 0.532 10.588 1.00 0.00 N ATOM 156 CA ALA A 133 5.183 1.154 11.208 1.00 0.00 C ATOM 157 C ALA A 133 4.880 2.450 10.464 1.00 0.00 C ATOM 158 O ALA A 133 5.715 3.354 10.411 1.00 0.00 O ATOM 159 CB ALA A 133 5.302 1.438 12.710 1.00 0.00 C ATOM 0 H ALA A 133 6.447 0.825 9.615 1.00 0.00 H new ATOM 0 HA ALA A 133 4.375 0.427 11.124 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.380 1.896 13.068 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.475 0.504 13.244 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.136 2.117 12.887 1.00 0.00 H new ATOM 165 N MET A 134 3.688 2.550 9.897 1.00 0.00 N ATOM 166 CA MET A 134 3.148 3.623 9.092 1.00 0.00 C ATOM 167 C MET A 134 1.666 3.667 9.409 1.00 0.00 C ATOM 168 O MET A 134 1.185 2.913 10.267 1.00 0.00 O ATOM 169 CB MET A 134 3.439 3.353 7.604 1.00 0.00 C ATOM 170 CG MET A 134 4.903 3.053 7.289 1.00 0.00 C ATOM 171 SD MET A 134 5.329 2.770 5.541 1.00 0.00 S ATOM 172 CE MET A 134 4.816 4.275 4.659 1.00 0.00 C ATOM 0 H MET A 134 3.007 1.799 10.004 1.00 0.00 H new ATOM 0 HA MET A 134 3.600 4.591 9.310 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.830 2.511 7.275 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.126 4.220 7.022 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.506 3.884 7.655 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.198 2.171 7.857 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.259 4.282 3.663 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.730 4.294 4.573 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.151 5.153 5.212 1.00 0.00 H new ATOM 182 N SER A 135 0.919 4.562 8.775 1.00 0.00 N ATOM 183 CA SER A 135 -0.492 4.619 9.037 1.00 0.00 C ATOM 184 C SER A 135 -1.283 5.088 7.822 1.00 0.00 C ATOM 185 O SER A 135 -0.760 5.292 6.726 1.00 0.00 O ATOM 186 CB SER A 135 -0.724 5.431 10.315 1.00 0.00 C ATOM 187 OG SER A 135 -2.013 5.195 10.862 1.00 0.00 O ATOM 0 H SER A 135 1.266 5.238 8.094 1.00 0.00 H new ATOM 0 HA SER A 135 -0.883 3.618 9.219 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.037 5.174 11.052 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.610 6.493 10.097 1.00 0.00 H new ATOM 0 HG SER A 135 -2.125 5.728 11.677 1.00 0.00 H new ATOM 193 N ARG A 136 -2.591 5.141 8.014 1.00 0.00 N ATOM 194 CA ARG A 136 -3.595 5.281 6.981 1.00 0.00 C ATOM 195 C ARG A 136 -3.497 6.678 6.347 1.00 0.00 C ATOM 196 O ARG A 136 -3.821 7.655 7.021 1.00 0.00 O ATOM 197 CB ARG A 136 -4.931 4.909 7.639 1.00 0.00 C ATOM 198 CG ARG A 136 -5.454 5.874 8.717 1.00 0.00 C ATOM 199 CD ARG A 136 -6.553 5.209 9.547 1.00 0.00 C ATOM 200 NE ARG A 136 -7.177 6.159 10.477 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.877 6.351 11.765 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.869 5.708 12.347 1.00 0.00 N ATOM 203 NH2 ARG A 136 -7.622 7.205 12.453 1.00 0.00 N ATOM 0 H ARG A 136 -2.999 5.084 8.947 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.463 4.615 6.128 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.686 4.828 6.857 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.828 3.920 8.086 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.635 6.180 9.367 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.842 6.777 8.247 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.313 4.797 8.883 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.132 4.374 10.107 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.925 6.739 10.096 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.305 5.051 11.809 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.660 5.872 13.332 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.395 7.690 11.997 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.423 7.377 13.438 1.00 0.00 H new ATOM 217 N PRO A 137 -2.997 6.825 5.104 1.00 0.00 N ATOM 218 CA PRO A 137 -2.701 8.139 4.561 1.00 0.00 C ATOM 219 C PRO A 137 -3.969 8.849 4.090 1.00 0.00 C ATOM 220 O PRO A 137 -4.973 8.218 3.746 1.00 0.00 O ATOM 221 CB PRO A 137 -1.713 7.896 3.426 1.00 0.00 C ATOM 222 CG PRO A 137 -2.066 6.501 2.921 1.00 0.00 C ATOM 223 CD PRO A 137 -2.729 5.796 4.110 1.00 0.00 C ATOM 0 HA PRO A 137 -2.274 8.803 5.313 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.817 8.643 2.639 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.682 7.944 3.777 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.741 6.551 2.067 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.176 5.965 2.592 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.652 5.303 3.803 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.076 5.024 4.517 1.00 0.00 H new ATOM 231 N LEU A 138 -3.895 10.179 4.024 1.00 0.00 N ATOM 232 CA LEU A 138 -5.023 11.059 3.749 1.00 0.00 C ATOM 233 C LEU A 138 -4.741 11.808 2.451 1.00 0.00 C ATOM 234 O LEU A 138 -3.992 12.787 2.419 1.00 0.00 O ATOM 235 CB LEU A 138 -5.258 11.945 4.986 1.00 0.00 C ATOM 236 CG LEU A 138 -6.644 12.591 5.133 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.932 13.635 4.058 1.00 0.00 C ATOM 238 CD2 LEU A 138 -7.780 11.564 5.197 1.00 0.00 C ATOM 0 H LEU A 138 -3.021 10.685 4.165 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.958 10.523 3.586 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.070 11.342 5.874 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.513 12.741 4.978 1.00 0.00 H new ATOM 0 HG LEU A 138 -6.609 13.106 6.093 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.925 14.055 4.216 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -6.189 14.430 4.115 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.888 13.167 3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.733 12.082 5.301 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.787 10.971 4.282 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.629 10.907 6.054 1.00 0.00 H new ATOM 250 N ILE A 139 -5.270 11.261 1.361 1.00 0.00 N ATOM 251 CA ILE A 139 -5.180 11.773 -0.001 1.00 0.00 C ATOM 252 C ILE A 139 -6.240 12.860 -0.170 1.00 0.00 C ATOM 253 O ILE A 139 -7.215 12.922 0.584 1.00 0.00 O ATOM 254 CB ILE A 139 -5.371 10.605 -1.013 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.276 9.566 -0.727 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.340 10.986 -2.516 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.203 8.410 -1.716 1.00 0.00 C ATOM 0 H ILE A 139 -5.806 10.395 1.409 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.200 12.208 -0.195 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.381 10.228 -0.856 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.311 10.073 -0.714 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.436 9.159 0.271 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.483 10.091 -3.121 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.137 11.699 -2.727 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.377 11.437 -2.757 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.399 7.733 -1.426 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.150 7.870 -1.715 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.008 8.798 -2.716 1.00 0.00 H new ATOM 269 N HIS A 140 -6.050 13.669 -1.209 1.00 0.00 N ATOM 270 CA HIS A 140 -6.948 14.724 -1.647 1.00 0.00 C ATOM 271 C HIS A 140 -8.373 14.191 -1.830 1.00 0.00 C ATOM 272 O HIS A 140 -9.287 14.780 -1.247 1.00 0.00 O ATOM 273 CB HIS A 140 -6.362 15.437 -2.883 1.00 0.00 C ATOM 274 CG HIS A 140 -5.727 14.539 -3.922 1.00 0.00 C ATOM 275 ND1 HIS A 140 -4.401 14.161 -3.964 1.00 0.00 N ATOM 276 CD2 HIS A 140 -6.348 13.987 -5.010 1.00 0.00 C ATOM 277 CE1 HIS A 140 -4.240 13.372 -5.038 1.00 0.00 C ATOM 278 NE2 HIS A 140 -5.396 13.227 -5.704 1.00 0.00 N ATOM 0 H HIS A 140 -5.219 13.599 -1.797 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.033 15.488 -0.874 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.158 16.008 -3.361 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -5.614 16.155 -2.545 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.385 14.114 -5.284 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -3.305 12.915 -5.327 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.551 12.674 -6.547 1.00 0.00 H new ATOM 286 N PHE A 141 -8.572 13.074 -2.550 1.00 0.00 N ATOM 287 CA PHE A 141 -9.883 12.445 -2.735 1.00 0.00 C ATOM 288 C PHE A 141 -10.900 13.488 -3.215 1.00 0.00 C ATOM 289 O PHE A 141 -11.858 13.833 -2.527 1.00 0.00 O ATOM 290 CB PHE A 141 -10.332 11.665 -1.495 1.00 0.00 C ATOM 291 CG PHE A 141 -9.714 10.313 -1.172 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.713 9.712 -1.963 1.00 0.00 C ATOM 293 CD2 PHE A 141 -10.219 9.616 -0.055 1.00 0.00 C ATOM 294 CE1 PHE A 141 -8.202 8.447 -1.617 1.00 0.00 C ATOM 295 CE2 PHE A 141 -9.691 8.364 0.304 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.676 7.784 -0.474 1.00 0.00 C ATOM 0 H PHE A 141 -7.816 12.580 -3.024 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.805 11.690 -3.518 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.167 12.309 -0.632 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.408 11.515 -1.580 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.337 10.224 -2.837 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.018 10.048 0.529 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.444 7.985 -2.232 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.065 7.849 1.176 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.260 6.828 -0.193 1.00 0.00 H new ATOM 306 N GLY A 142 -10.617 14.048 -4.391 1.00 0.00 N ATOM 307 CA GLY A 142 -11.459 15.037 -5.058 1.00 0.00 C ATOM 308 C GLY A 142 -12.887 14.544 -5.310 1.00 0.00 C ATOM 309 O GLY A 142 -13.778 15.367 -5.522 1.00 0.00 O ATOM 0 H GLY A 142 -9.774 13.820 -4.918 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.496 15.942 -4.451 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.003 15.310 -6.010 1.00 0.00 H new ATOM 313 N ASN A 143 -13.111 13.226 -5.245 1.00 0.00 N ATOM 314 CA ASN A 143 -14.427 12.589 -5.278 1.00 0.00 C ATOM 315 C ASN A 143 -15.300 13.065 -4.108 1.00 0.00 C ATOM 316 O ASN A 143 -14.838 13.772 -3.216 1.00 0.00 O ATOM 317 CB ASN A 143 -14.257 11.059 -5.238 1.00 0.00 C ATOM 318 CG ASN A 143 -13.881 10.475 -6.593 1.00 0.00 C ATOM 319 OD1 ASN A 143 -12.709 10.382 -6.953 1.00 0.00 O ATOM 320 ND2 ASN A 143 -14.862 10.032 -7.359 1.00 0.00 N ATOM 0 H ASN A 143 -12.350 12.551 -5.165 1.00 0.00 H new ATOM 0 HA ASN A 143 -14.931 12.872 -6.202 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -13.488 10.802 -4.510 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -15.186 10.603 -4.895 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.652 9.606 -8.262 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.830 10.116 -7.048 1.00 0.00 H new ATOM 327 N ASP A 144 -16.576 12.676 -4.078 1.00 0.00 N ATOM 328 CA ASP A 144 -17.443 12.870 -2.907 1.00 0.00 C ATOM 329 C ASP A 144 -17.958 11.530 -2.424 1.00 0.00 C ATOM 330 O ASP A 144 -17.613 11.122 -1.320 1.00 0.00 O ATOM 331 CB ASP A 144 -18.559 13.890 -3.186 1.00 0.00 C ATOM 332 CG ASP A 144 -18.399 15.130 -2.310 1.00 0.00 C ATOM 333 OD1 ASP A 144 -18.527 15.013 -1.073 1.00 0.00 O ATOM 334 OD2 ASP A 144 -18.202 16.243 -2.857 1.00 0.00 O ATOM 0 H ASP A 144 -17.040 12.218 -4.862 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.858 13.304 -2.096 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.539 14.178 -4.237 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.530 13.432 -3.000 1.00 0.00 H new ATOM 339 N TYR A 145 -18.729 10.814 -3.254 1.00 0.00 N ATOM 340 CA TYR A 145 -19.193 9.478 -2.899 1.00 0.00 C ATOM 341 C TYR A 145 -18.006 8.602 -2.502 1.00 0.00 C ATOM 342 O TYR A 145 -17.995 8.111 -1.379 1.00 0.00 O ATOM 343 CB TYR A 145 -20.010 8.844 -4.033 1.00 0.00 C ATOM 344 CG TYR A 145 -20.321 7.379 -3.790 1.00 0.00 C ATOM 345 CD1 TYR A 145 -21.470 7.007 -3.066 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.434 6.385 -4.254 1.00 0.00 C ATOM 347 CE1 TYR A 145 -21.729 5.650 -2.800 1.00 0.00 C ATOM 348 CE2 TYR A 145 -19.687 5.031 -3.983 1.00 0.00 C ATOM 349 CZ TYR A 145 -20.832 4.655 -3.251 1.00 0.00 C ATOM 350 OH TYR A 145 -21.049 3.337 -2.986 1.00 0.00 O ATOM 0 H TYR A 145 -19.040 11.140 -4.169 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.861 9.561 -2.042 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.944 9.393 -4.152 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.460 8.943 -4.969 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.154 7.765 -2.714 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.558 6.666 -4.819 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.615 5.368 -2.250 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -19.002 4.274 -4.337 1.00 0.00 H new ATOM 0 HH TYR A 145 -20.431 3.038 -2.287 1.00 0.00 H new ATOM 360 N GLU A 146 -17.031 8.430 -3.406 1.00 0.00 N ATOM 361 CA GLU A 146 -15.925 7.493 -3.217 1.00 0.00 C ATOM 362 C GLU A 146 -15.030 7.959 -2.061 1.00 0.00 C ATOM 363 O GLU A 146 -14.603 7.146 -1.251 1.00 0.00 O ATOM 364 CB GLU A 146 -15.095 7.373 -4.506 1.00 0.00 C ATOM 365 CG GLU A 146 -15.884 6.925 -5.743 1.00 0.00 C ATOM 366 CD GLU A 146 -15.020 6.819 -7.008 1.00 0.00 C ATOM 367 OE1 GLU A 146 -13.775 6.715 -6.913 1.00 0.00 O ATOM 368 OE2 GLU A 146 -15.600 6.904 -8.113 1.00 0.00 O ATOM 0 H GLU A 146 -16.991 8.940 -4.289 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.339 6.514 -2.975 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.636 8.339 -4.716 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.284 6.665 -4.334 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.342 5.957 -5.542 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.695 7.630 -5.923 1.00 0.00 H new ATOM 375 N ASP A 147 -14.785 9.268 -1.971 1.00 0.00 N ATOM 376 CA ASP A 147 -14.040 9.938 -0.908 1.00 0.00 C ATOM 377 C ASP A 147 -14.586 9.528 0.459 1.00 0.00 C ATOM 378 O ASP A 147 -13.919 8.817 1.214 1.00 0.00 O ATOM 379 CB ASP A 147 -14.136 11.453 -1.132 1.00 0.00 C ATOM 380 CG ASP A 147 -13.789 12.255 0.119 1.00 0.00 C ATOM 381 OD1 ASP A 147 -12.636 12.214 0.597 1.00 0.00 O ATOM 382 OD2 ASP A 147 -14.714 12.834 0.722 1.00 0.00 O ATOM 0 H ASP A 147 -15.120 9.923 -2.677 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.991 9.644 -0.932 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.464 11.740 -1.941 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.147 11.706 -1.452 1.00 0.00 H new ATOM 387 N ARG A 148 -15.838 9.905 0.729 1.00 0.00 N ATOM 388 CA ARG A 148 -16.536 9.574 1.961 1.00 0.00 C ATOM 389 C ARG A 148 -16.621 8.069 2.167 1.00 0.00 C ATOM 390 O ARG A 148 -16.443 7.603 3.292 1.00 0.00 O ATOM 391 CB ARG A 148 -17.926 10.206 1.904 1.00 0.00 C ATOM 392 CG ARG A 148 -17.917 11.668 2.367 1.00 0.00 C ATOM 393 CD ARG A 148 -18.436 12.621 1.286 1.00 0.00 C ATOM 394 NE ARG A 148 -19.242 13.716 1.850 1.00 0.00 N ATOM 395 CZ ARG A 148 -20.442 13.629 2.438 1.00 0.00 C ATOM 396 NH1 ARG A 148 -21.115 12.488 2.494 1.00 0.00 N ATOM 397 NH2 ARG A 148 -20.973 14.701 3.006 1.00 0.00 N ATOM 0 H ARG A 148 -16.400 10.458 0.082 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.984 9.970 2.813 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.306 10.152 0.884 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.610 9.633 2.530 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.531 11.768 3.262 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.902 11.953 2.644 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.592 13.039 0.737 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.037 12.062 0.569 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.839 14.651 1.785 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.721 11.643 2.082 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.027 12.456 2.949 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.468 15.587 2.994 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.887 14.640 3.455 1.00 0.00 H new ATOM 411 N TYR A 149 -16.897 7.318 1.102 1.00 0.00 N ATOM 412 CA TYR A 149 -17.125 5.882 1.151 1.00 0.00 C ATOM 413 C TYR A 149 -15.926 5.140 1.716 1.00 0.00 C ATOM 414 O TYR A 149 -16.113 4.067 2.285 1.00 0.00 O ATOM 415 CB TYR A 149 -17.466 5.386 -0.262 1.00 0.00 C ATOM 416 CG TYR A 149 -17.594 3.895 -0.475 1.00 0.00 C ATOM 417 CD1 TYR A 149 -16.439 3.105 -0.657 1.00 0.00 C ATOM 418 CD2 TYR A 149 -18.873 3.315 -0.567 1.00 0.00 C ATOM 419 CE1 TYR A 149 -16.561 1.722 -0.869 1.00 0.00 C ATOM 420 CE2 TYR A 149 -19.001 1.939 -0.809 1.00 0.00 C ATOM 421 CZ TYR A 149 -17.843 1.136 -0.934 1.00 0.00 C ATOM 422 OH TYR A 149 -17.951 -0.198 -1.151 1.00 0.00 O ATOM 0 H TYR A 149 -16.969 7.704 0.161 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.960 5.679 1.822 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.406 5.849 -0.561 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.698 5.756 -0.941 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.462 3.564 -0.633 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.755 3.928 -0.451 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.678 1.110 -0.982 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.981 1.494 -0.900 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.898 -0.451 -1.168 1.00 0.00 H new ATOM 432 N TYR A 150 -14.715 5.687 1.600 1.00 0.00 N ATOM 433 CA TYR A 150 -13.590 5.173 2.342 1.00 0.00 C ATOM 434 C TYR A 150 -13.490 5.928 3.654 1.00 0.00 C ATOM 435 O TYR A 150 -13.484 5.294 4.703 1.00 0.00 O ATOM 436 CB TYR A 150 -12.312 5.259 1.505 1.00 0.00 C ATOM 437 CG TYR A 150 -11.745 3.879 1.251 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.271 3.095 0.213 1.00 0.00 C ATOM 439 CD2 TYR A 150 -10.761 3.345 2.099 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.821 1.781 0.020 1.00 0.00 C ATOM 441 CE2 TYR A 150 -10.306 2.022 1.910 1.00 0.00 C ATOM 442 CZ TYR A 150 -10.847 1.228 0.876 1.00 0.00 C ATOM 443 OH TYR A 150 -10.470 -0.074 0.762 1.00 0.00 O ATOM 0 H TYR A 150 -14.500 6.482 0.999 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.731 4.116 2.570 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.525 5.750 0.556 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.573 5.872 2.022 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.026 3.506 -0.441 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.352 3.947 2.897 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.223 1.189 -0.789 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.543 1.617 2.558 1.00 0.00 H new ATOM 0 HH TYR A 150 -11.218 -0.601 0.411 1.00 0.00 H new ATOM 453 N ARG A 151 -13.410 7.266 3.604 1.00 0.00 N ATOM 454 CA ARG A 151 -12.979 8.118 4.709 1.00 0.00 C ATOM 455 C ARG A 151 -13.604 7.760 6.049 1.00 0.00 C ATOM 456 O ARG A 151 -12.897 7.836 7.056 1.00 0.00 O ATOM 457 CB ARG A 151 -13.294 9.594 4.407 1.00 0.00 C ATOM 458 CG ARG A 151 -12.182 10.372 3.693 1.00 0.00 C ATOM 459 CD ARG A 151 -12.321 11.888 3.918 1.00 0.00 C ATOM 460 NE ARG A 151 -13.538 12.474 3.318 1.00 0.00 N ATOM 461 CZ ARG A 151 -14.456 13.259 3.890 1.00 0.00 C ATOM 462 NH1 ARG A 151 -14.547 13.384 5.209 1.00 0.00 N ATOM 463 NH2 ARG A 151 -15.290 13.934 3.112 1.00 0.00 N ATOM 0 H ARG A 151 -13.652 7.795 2.766 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.905 7.953 4.794 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.195 9.638 3.795 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.522 10.099 5.346 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.211 10.037 4.057 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.214 10.157 2.625 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.324 12.087 4.990 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.446 12.389 3.503 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.699 12.249 2.336 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.905 12.873 5.815 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.259 13.991 5.616 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.224 13.848 2.098 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.998 14.539 3.527 1.00 0.00 H new ATOM 477 N GLU A 152 -14.891 7.424 6.087 1.00 0.00 N ATOM 478 CA GLU A 152 -15.550 7.087 7.340 1.00 0.00 C ATOM 479 C GLU A 152 -14.935 5.806 7.906 1.00 0.00 C ATOM 480 O GLU A 152 -14.226 5.837 8.914 1.00 0.00 O ATOM 481 CB GLU A 152 -17.070 6.978 7.138 1.00 0.00 C ATOM 482 CG GLU A 152 -17.621 8.268 6.517 1.00 0.00 C ATOM 483 CD GLU A 152 -19.115 8.453 6.735 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.911 7.523 6.488 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.515 9.598 7.053 1.00 0.00 O ATOM 0 H GLU A 152 -15.494 7.379 5.266 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.393 7.881 8.070 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.297 6.130 6.492 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.558 6.790 8.094 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.091 9.121 6.940 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.415 8.264 5.447 1.00 0.00 H new ATOM 492 N ASN A 153 -15.149 4.686 7.212 1.00 0.00 N ATOM 493 CA ASN A 153 -14.812 3.322 7.634 1.00 0.00 C ATOM 494 C ASN A 153 -13.327 2.994 7.465 1.00 0.00 C ATOM 495 O ASN A 153 -12.960 1.833 7.355 1.00 0.00 O ATOM 496 CB ASN A 153 -15.692 2.288 6.907 1.00 0.00 C ATOM 497 CG ASN A 153 -15.531 2.281 5.395 1.00 0.00 C ATOM 498 OD1 ASN A 153 -14.525 1.838 4.844 1.00 0.00 O ATOM 499 ND2 ASN A 153 -16.533 2.778 4.696 1.00 0.00 N ATOM 0 H ASN A 153 -15.586 4.706 6.290 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.020 3.268 8.703 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.457 1.295 7.290 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.737 2.484 7.148 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.483 2.800 3.677 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.358 3.140 5.174 1.00 0.00 H new ATOM 506 N MET A 154 -12.433 3.977 7.425 1.00 0.00 N ATOM 507 CA MET A 154 -11.025 3.740 7.115 1.00 0.00 C ATOM 508 C MET A 154 -10.153 3.462 8.347 1.00 0.00 C ATOM 509 O MET A 154 -8.970 3.162 8.209 1.00 0.00 O ATOM 510 CB MET A 154 -10.549 4.841 6.169 1.00 0.00 C ATOM 511 CG MET A 154 -10.316 6.217 6.792 1.00 0.00 C ATOM 512 SD MET A 154 -8.633 6.666 7.273 1.00 0.00 S ATOM 513 CE MET A 154 -7.709 5.998 5.866 1.00 0.00 C ATOM 0 H MET A 154 -12.661 4.955 7.605 1.00 0.00 H new ATOM 0 HA MET A 154 -10.912 2.796 6.583 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.619 4.514 5.705 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.284 4.947 5.371 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.671 6.967 6.085 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.946 6.292 7.678 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.725 6.465 5.822 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.594 4.921 5.985 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.251 6.205 4.943 1.00 0.00 H new ATOM 523 N TYR A 155 -10.727 3.460 9.552 1.00 0.00 N ATOM 524 CA TYR A 155 -10.059 3.205 10.837 1.00 0.00 C ATOM 525 C TYR A 155 -9.668 1.728 11.078 1.00 0.00 C ATOM 526 O TYR A 155 -9.669 1.236 12.207 1.00 0.00 O ATOM 527 CB TYR A 155 -10.955 3.758 11.953 1.00 0.00 C ATOM 528 CG TYR A 155 -12.406 3.308 11.911 1.00 0.00 C ATOM 529 CD1 TYR A 155 -12.796 2.033 12.364 1.00 0.00 C ATOM 530 CD2 TYR A 155 -13.386 4.199 11.446 1.00 0.00 C ATOM 531 CE1 TYR A 155 -14.157 1.683 12.412 1.00 0.00 C ATOM 532 CE2 TYR A 155 -14.741 3.842 11.458 1.00 0.00 C ATOM 533 CZ TYR A 155 -15.147 2.596 11.980 1.00 0.00 C ATOM 534 OH TYR A 155 -16.473 2.292 12.057 1.00 0.00 O ATOM 0 H TYR A 155 -11.723 3.646 9.667 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.098 3.720 10.826 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.530 3.467 12.914 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.929 4.847 11.910 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.046 1.321 12.676 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.093 5.170 11.075 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.448 0.711 12.781 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.479 4.525 11.065 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.001 3.043 11.714 1.00 0.00 H new ATOM 544 N ARG A 156 -9.392 0.974 10.017 1.00 0.00 N ATOM 545 CA ARG A 156 -9.192 -0.479 10.029 1.00 0.00 C ATOM 546 C ARG A 156 -8.028 -0.904 9.130 1.00 0.00 C ATOM 547 O ARG A 156 -7.935 -2.057 8.703 1.00 0.00 O ATOM 548 CB ARG A 156 -10.527 -1.171 9.697 1.00 0.00 C ATOM 549 CG ARG A 156 -11.391 -0.516 8.609 1.00 0.00 C ATOM 550 CD ARG A 156 -10.712 -0.293 7.239 1.00 0.00 C ATOM 551 NE ARG A 156 -11.694 -0.343 6.143 1.00 0.00 N ATOM 552 CZ ARG A 156 -12.464 -1.376 5.779 1.00 0.00 C ATOM 553 NH1 ARG A 156 -12.166 -2.616 6.164 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.538 -1.164 5.030 1.00 0.00 N ATOM 0 H ARG A 156 -9.297 1.373 9.083 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.893 -0.803 11.026 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.313 -2.195 9.391 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.117 -1.229 10.612 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.276 -1.134 8.456 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.737 0.449 8.981 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.206 0.673 7.234 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.948 -1.054 7.081 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.800 0.511 5.596 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.343 -2.787 6.743 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.760 -3.395 5.880 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.774 -0.217 4.734 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.128 -1.948 4.750 1.00 0.00 H new ATOM 568 N TYR A 157 -7.148 0.035 8.808 1.00 0.00 N ATOM 569 CA TYR A 157 -6.048 -0.148 7.873 1.00 0.00 C ATOM 570 C TYR A 157 -4.888 -0.903 8.535 1.00 0.00 C ATOM 571 O TYR A 157 -4.840 -1.006 9.767 1.00 0.00 O ATOM 572 CB TYR A 157 -5.570 1.250 7.463 1.00 0.00 C ATOM 573 CG TYR A 157 -6.179 1.779 6.185 1.00 0.00 C ATOM 574 CD1 TYR A 157 -7.567 1.731 5.967 1.00 0.00 C ATOM 575 CD2 TYR A 157 -5.348 2.365 5.220 1.00 0.00 C ATOM 576 CE1 TYR A 157 -8.133 2.338 4.836 1.00 0.00 C ATOM 577 CE2 TYR A 157 -5.903 2.978 4.093 1.00 0.00 C ATOM 578 CZ TYR A 157 -7.300 3.000 3.909 1.00 0.00 C ATOM 579 OH TYR A 157 -7.817 3.667 2.849 1.00 0.00 O ATOM 0 H TYR A 157 -7.182 0.975 9.204 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.381 -0.729 7.013 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.794 1.947 8.271 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.486 1.230 7.351 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.203 1.222 6.676 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.276 2.343 5.348 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.200 2.299 4.676 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.257 3.437 3.359 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.664 3.252 2.583 1.00 0.00 H new ATOM 589 N PRO A 158 -3.940 -1.424 7.737 1.00 0.00 N ATOM 590 CA PRO A 158 -2.785 -2.142 8.263 1.00 0.00 C ATOM 591 C PRO A 158 -1.813 -1.199 8.979 1.00 0.00 C ATOM 592 O PRO A 158 -1.864 0.026 8.817 1.00 0.00 O ATOM 593 CB PRO A 158 -2.136 -2.803 7.054 1.00 0.00 C ATOM 594 CG PRO A 158 -2.509 -1.890 5.897 1.00 0.00 C ATOM 595 CD PRO A 158 -3.889 -1.359 6.278 1.00 0.00 C ATOM 0 HA PRO A 158 -3.078 -2.877 9.013 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.055 -2.878 7.172 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.511 -3.815 6.902 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.788 -1.081 5.778 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.537 -2.433 4.952 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.028 -0.337 5.925 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.679 -1.961 5.830 1.00 0.00 H new ATOM 603 N ASN A 159 -0.909 -1.776 9.774 1.00 0.00 N ATOM 604 CA ASN A 159 0.177 -1.056 10.409 1.00 0.00 C ATOM 605 C ASN A 159 1.300 -0.710 9.429 1.00 0.00 C ATOM 606 O ASN A 159 1.952 0.319 9.575 1.00 0.00 O ATOM 607 CB ASN A 159 0.735 -1.918 11.547 1.00 0.00 C ATOM 608 CG ASN A 159 1.079 -1.025 12.717 1.00 0.00 C ATOM 609 OD1 ASN A 159 1.904 -0.124 12.627 1.00 0.00 O ATOM 610 ND2 ASN A 159 0.385 -1.205 13.822 1.00 0.00 N ATOM 0 H ASN A 159 -0.918 -2.772 9.993 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.218 -0.114 10.789 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.001 -2.666 11.847 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.621 -2.457 11.211 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.530 -0.589 14.622 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.298 -1.961 13.878 1.00 0.00 H new ATOM 617 N GLN A 160 1.545 -1.534 8.409 1.00 0.00 N ATOM 618 CA GLN A 160 2.685 -1.402 7.497 1.00 0.00 C ATOM 619 C GLN A 160 2.267 -1.784 6.074 1.00 0.00 C ATOM 620 O GLN A 160 1.110 -2.121 5.825 1.00 0.00 O ATOM 621 CB GLN A 160 3.835 -2.291 8.011 1.00 0.00 C ATOM 622 CG GLN A 160 4.695 -1.651 9.082 1.00 0.00 C ATOM 623 CD GLN A 160 4.933 -2.619 10.238 1.00 0.00 C ATOM 624 OE1 GLN A 160 4.095 -2.736 11.127 1.00 0.00 O ATOM 625 NE2 GLN A 160 6.019 -3.366 10.234 1.00 0.00 N ATOM 0 H GLN A 160 0.945 -2.329 8.188 1.00 0.00 H new ATOM 0 HA GLN A 160 3.029 -0.368 7.467 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.414 -3.216 8.406 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.470 -2.564 7.168 1.00 0.00 H new ATOM 0 HG2 GLN A 160 5.650 -1.347 8.654 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.210 -0.748 9.452 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.708 -3.260 9.490 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.170 -4.050 10.975 1.00 0.00 H new ATOM 634 N VAL A 161 3.223 -1.739 5.145 1.00 0.00 N ATOM 635 CA VAL A 161 3.046 -2.074 3.742 1.00 0.00 C ATOM 636 C VAL A 161 4.199 -2.934 3.260 1.00 0.00 C ATOM 637 O VAL A 161 5.333 -2.793 3.732 1.00 0.00 O ATOM 638 CB VAL A 161 2.917 -0.804 2.889 1.00 0.00 C ATOM 639 CG1 VAL A 161 1.493 -0.273 3.022 1.00 0.00 C ATOM 640 CG2 VAL A 161 3.934 0.276 3.291 1.00 0.00 C ATOM 0 H VAL A 161 4.178 -1.456 5.364 1.00 0.00 H new ATOM 0 HA VAL A 161 2.122 -2.642 3.635 1.00 0.00 H new ATOM 0 HB VAL A 161 3.132 -1.060 1.852 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.384 0.630 2.422 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.789 -1.028 2.673 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.287 -0.041 4.067 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.802 1.154 2.658 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.777 0.553 4.333 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.945 -0.112 3.167 1.00 0.00 H new ATOM 650 N TYR A 162 3.860 -3.842 2.356 1.00 0.00 N ATOM 651 CA TYR A 162 4.636 -4.978 1.925 1.00 0.00 C ATOM 652 C TYR A 162 5.383 -4.594 0.646 1.00 0.00 C ATOM 653 O TYR A 162 4.775 -4.067 -0.280 1.00 0.00 O ATOM 654 CB TYR A 162 3.641 -6.103 1.632 1.00 0.00 C ATOM 655 CG TYR A 162 3.115 -6.853 2.834 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.975 -7.700 3.557 1.00 0.00 C ATOM 657 CD2 TYR A 162 1.762 -6.751 3.201 1.00 0.00 C ATOM 658 CE1 TYR A 162 3.490 -8.429 4.655 1.00 0.00 C ATOM 659 CE2 TYR A 162 1.262 -7.530 4.254 1.00 0.00 C ATOM 660 CZ TYR A 162 2.117 -8.384 4.981 1.00 0.00 C ATOM 661 OH TYR A 162 1.600 -9.189 5.948 1.00 0.00 O ATOM 0 H TYR A 162 2.964 -3.792 1.872 1.00 0.00 H new ATOM 0 HA TYR A 162 5.359 -5.292 2.677 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.793 -5.680 1.093 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.119 -6.819 0.963 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.011 -7.790 3.267 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.108 -6.073 2.672 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.167 -9.024 5.250 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.214 -7.476 4.510 1.00 0.00 H new ATOM 0 HH TYR A 162 0.644 -9.328 5.782 1.00 0.00 H new ATOM 671 N TYR A 163 6.682 -4.861 0.547 1.00 0.00 N ATOM 672 CA TYR A 163 7.467 -4.464 -0.612 1.00 0.00 C ATOM 673 C TYR A 163 8.713 -5.340 -0.778 1.00 0.00 C ATOM 674 O TYR A 163 8.992 -6.238 0.023 1.00 0.00 O ATOM 675 CB TYR A 163 7.791 -2.958 -0.519 1.00 0.00 C ATOM 676 CG TYR A 163 8.937 -2.553 0.397 1.00 0.00 C ATOM 677 CD1 TYR A 163 8.989 -2.922 1.760 1.00 0.00 C ATOM 678 CD2 TYR A 163 9.971 -1.771 -0.141 1.00 0.00 C ATOM 679 CE1 TYR A 163 10.120 -2.604 2.544 1.00 0.00 C ATOM 680 CE2 TYR A 163 11.099 -1.460 0.627 1.00 0.00 C ATOM 681 CZ TYR A 163 11.198 -1.889 1.964 1.00 0.00 C ATOM 682 OH TYR A 163 12.358 -1.629 2.628 1.00 0.00 O ATOM 0 H TYR A 163 7.215 -5.355 1.263 1.00 0.00 H new ATOM 0 HA TYR A 163 6.882 -4.623 -1.518 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.016 -2.597 -1.523 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.892 -2.438 -0.187 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.159 -3.450 2.205 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.896 -1.407 -1.155 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.163 -2.904 3.581 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.902 -0.885 0.189 1.00 0.00 H new ATOM 0 HH TYR A 163 12.669 -2.444 3.074 1.00 0.00 H new ATOM 692 N ARG A 164 9.442 -5.114 -1.870 1.00 0.00 N ATOM 693 CA ARG A 164 10.790 -5.625 -2.098 1.00 0.00 C ATOM 694 C ARG A 164 11.755 -4.584 -1.532 1.00 0.00 C ATOM 695 O ARG A 164 11.565 -3.419 -1.866 1.00 0.00 O ATOM 696 CB ARG A 164 11.008 -5.784 -3.613 1.00 0.00 C ATOM 697 CG ARG A 164 10.946 -7.252 -4.029 1.00 0.00 C ATOM 698 CD ARG A 164 10.675 -7.377 -5.532 1.00 0.00 C ATOM 699 NE ARG A 164 11.178 -8.641 -6.086 1.00 0.00 N ATOM 700 CZ ARG A 164 10.781 -9.882 -5.787 1.00 0.00 C ATOM 701 NH1 ARG A 164 9.843 -10.105 -4.875 1.00 0.00 N ATOM 702 NH2 ARG A 164 11.345 -10.909 -6.403 1.00 0.00 N ATOM 0 H ARG A 164 9.097 -4.550 -2.647 1.00 0.00 H new ATOM 0 HA ARG A 164 10.947 -6.592 -1.621 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.249 -5.218 -4.154 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.976 -5.365 -3.890 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.886 -7.745 -3.781 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.161 -7.761 -3.469 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.603 -7.305 -5.713 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.143 -6.542 -6.054 1.00 0.00 H new ATOM 0 HE ARG A 164 11.919 -8.562 -6.782 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.410 -9.321 -4.387 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.555 -11.060 -4.662 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.075 -10.749 -7.098 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.050 -11.860 -6.183 1.00 0.00 H new ATOM 716 N PRO A 165 12.778 -4.961 -0.748 1.00 0.00 N ATOM 717 CA PRO A 165 13.587 -4.002 -0.011 1.00 0.00 C ATOM 718 C PRO A 165 14.232 -2.983 -0.944 1.00 0.00 C ATOM 719 O PRO A 165 14.685 -3.334 -2.041 1.00 0.00 O ATOM 720 CB PRO A 165 14.644 -4.809 0.743 1.00 0.00 C ATOM 721 CG PRO A 165 14.664 -6.166 0.045 1.00 0.00 C ATOM 722 CD PRO A 165 13.254 -6.313 -0.521 1.00 0.00 C ATOM 0 HA PRO A 165 12.969 -3.429 0.680 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.620 -4.325 0.697 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.388 -4.910 1.798 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.416 -6.198 -0.744 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.900 -6.970 0.742 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.262 -6.886 -1.448 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.606 -6.844 0.176 1.00 0.00 H new ATOM 730 N VAL A 166 14.292 -1.731 -0.495 1.00 0.00 N ATOM 731 CA VAL A 166 15.130 -0.707 -1.093 1.00 0.00 C ATOM 732 C VAL A 166 16.583 -1.069 -0.779 1.00 0.00 C ATOM 733 O VAL A 166 16.902 -1.607 0.285 1.00 0.00 O ATOM 734 CB VAL A 166 14.669 0.691 -0.606 1.00 0.00 C ATOM 735 CG1 VAL A 166 15.777 1.747 -0.466 1.00 0.00 C ATOM 736 CG2 VAL A 166 13.625 1.228 -1.595 1.00 0.00 C ATOM 0 H VAL A 166 13.751 -1.400 0.304 1.00 0.00 H new ATOM 0 HA VAL A 166 15.042 -0.660 -2.178 1.00 0.00 H new ATOM 0 HB VAL A 166 14.277 0.534 0.399 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.344 2.685 -0.120 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.519 1.402 0.254 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.255 1.903 -1.433 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.288 2.212 -1.269 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.070 1.307 -2.587 1.00 0.00 H new ATOM 0 HG23 VAL A 166 12.775 0.547 -1.632 1.00 0.00 H new ATOM 746 N ASP A 167 17.454 -0.780 -1.737 1.00 0.00 N ATOM 747 CA ASP A 167 18.898 -0.717 -1.591 1.00 0.00 C ATOM 748 C ASP A 167 19.324 0.226 -2.717 1.00 0.00 C ATOM 749 O ASP A 167 18.946 1.394 -2.650 1.00 0.00 O ATOM 750 CB ASP A 167 19.506 -2.121 -1.645 1.00 0.00 C ATOM 751 CG ASP A 167 21.024 -2.087 -1.729 1.00 0.00 C ATOM 752 OD1 ASP A 167 21.697 -1.649 -0.772 1.00 0.00 O ATOM 753 OD2 ASP A 167 21.529 -2.501 -2.796 1.00 0.00 O ATOM 0 H ASP A 167 17.152 -0.572 -2.689 1.00 0.00 H new ATOM 0 HA ASP A 167 19.248 -0.338 -0.631 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.205 -2.680 -0.759 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.108 -2.654 -2.508 1.00 0.00 H new ATOM 758 N GLN A 168 19.911 -0.250 -3.818 1.00 0.00 N ATOM 759 CA GLN A 168 20.047 0.493 -5.065 1.00 0.00 C ATOM 760 C GLN A 168 20.043 -0.526 -6.209 1.00 0.00 C ATOM 761 O GLN A 168 20.621 -1.610 -6.072 1.00 0.00 O ATOM 762 CB GLN A 168 21.350 1.318 -5.040 1.00 0.00 C ATOM 763 CG GLN A 168 21.225 2.666 -5.766 1.00 0.00 C ATOM 764 CD GLN A 168 20.344 3.653 -4.999 1.00 0.00 C ATOM 765 OE1 GLN A 168 20.587 3.969 -3.839 1.00 0.00 O ATOM 766 NE2 GLN A 168 19.299 4.177 -5.613 1.00 0.00 N ATOM 0 H GLN A 168 20.313 -1.186 -3.864 1.00 0.00 H new ATOM 0 HA GLN A 168 19.225 1.195 -5.202 1.00 0.00 H new ATOM 0 HB2 GLN A 168 21.640 1.496 -4.005 1.00 0.00 H new ATOM 0 HB3 GLN A 168 22.149 0.737 -5.500 1.00 0.00 H new ATOM 0 HG2 GLN A 168 22.217 3.097 -5.903 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.808 2.505 -6.760 1.00 0.00 H new ATOM 0 HE21 GLN A 168 19.092 3.918 -6.578 1.00 0.00 H new ATOM 0 HE22 GLN A 168 18.699 4.841 -5.123 1.00 0.00 H new ATOM 775 N TYR A 169 19.372 -0.225 -7.323 1.00 0.00 N ATOM 776 CA TYR A 169 19.350 -1.082 -8.506 1.00 0.00 C ATOM 777 C TYR A 169 18.987 -0.228 -9.723 1.00 0.00 C ATOM 778 O TYR A 169 19.879 0.425 -10.266 1.00 0.00 O ATOM 779 CB TYR A 169 18.424 -2.286 -8.245 1.00 0.00 C ATOM 780 CG TYR A 169 17.947 -3.093 -9.440 1.00 0.00 C ATOM 781 CD1 TYR A 169 18.852 -3.646 -10.367 1.00 0.00 C ATOM 782 CD2 TYR A 169 16.567 -3.319 -9.591 1.00 0.00 C ATOM 783 CE1 TYR A 169 18.368 -4.445 -11.422 1.00 0.00 C ATOM 784 CE2 TYR A 169 16.079 -4.117 -10.638 1.00 0.00 C ATOM 785 CZ TYR A 169 16.985 -4.712 -11.539 1.00 0.00 C ATOM 786 OH TYR A 169 16.522 -5.522 -12.530 1.00 0.00 O ATOM 0 H TYR A 169 18.824 0.629 -7.428 1.00 0.00 H new ATOM 0 HA TYR A 169 20.327 -1.513 -8.724 1.00 0.00 H new ATOM 0 HB2 TYR A 169 18.943 -2.966 -7.569 1.00 0.00 H new ATOM 0 HB3 TYR A 169 17.544 -1.921 -7.716 1.00 0.00 H new ATOM 0 HD1 TYR A 169 19.911 -3.459 -10.270 1.00 0.00 H new ATOM 0 HD2 TYR A 169 15.874 -2.873 -8.893 1.00 0.00 H new ATOM 0 HE1 TYR A 169 19.057 -4.855 -12.145 1.00 0.00 H new ATOM 0 HE2 TYR A 169 15.017 -4.274 -10.752 1.00 0.00 H new ATOM 0 HH TYR A 169 15.547 -5.598 -12.462 1.00 0.00 H new ATOM 796 N SER A 170 17.718 -0.164 -10.143 1.00 0.00 N ATOM 797 CA SER A 170 17.302 0.576 -11.329 1.00 0.00 C ATOM 798 C SER A 170 15.771 0.593 -11.404 1.00 0.00 C ATOM 799 O SER A 170 15.165 -0.161 -12.168 1.00 0.00 O ATOM 800 CB SER A 170 17.949 -0.028 -12.598 1.00 0.00 C ATOM 801 OG SER A 170 18.189 0.988 -13.557 1.00 0.00 O ATOM 0 H SER A 170 16.949 -0.630 -9.662 1.00 0.00 H new ATOM 0 HA SER A 170 17.646 1.608 -11.264 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.886 -0.521 -12.338 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.294 -0.790 -13.021 1.00 0.00 H new ATOM 0 HG SER A 170 18.600 0.594 -14.355 1.00 0.00 H new ATOM 807 N ASN A 171 15.123 1.450 -10.615 1.00 0.00 N ATOM 808 CA ASN A 171 13.673 1.637 -10.627 1.00 0.00 C ATOM 809 C ASN A 171 13.365 3.119 -10.403 1.00 0.00 C ATOM 810 O ASN A 171 14.221 3.852 -9.900 1.00 0.00 O ATOM 811 CB ASN A 171 13.025 0.837 -9.494 1.00 0.00 C ATOM 812 CG ASN A 171 12.951 -0.672 -9.702 1.00 0.00 C ATOM 813 OD1 ASN A 171 12.108 -1.193 -10.435 1.00 0.00 O ATOM 814 ND2 ASN A 171 13.775 -1.419 -9.001 1.00 0.00 N ATOM 0 H ASN A 171 15.600 2.044 -9.937 1.00 0.00 H new ATOM 0 HA ASN A 171 13.280 1.296 -11.585 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.579 1.031 -8.575 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.013 1.213 -9.342 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.719 -2.436 -9.062 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.470 -0.982 -8.396 1.00 0.00 H new ATOM 821 N GLN A 172 12.150 3.567 -10.737 1.00 0.00 N ATOM 822 CA GLN A 172 11.449 4.641 -10.056 1.00 0.00 C ATOM 823 C GLN A 172 9.972 4.278 -10.237 1.00 0.00 C ATOM 824 O GLN A 172 9.483 3.371 -9.576 1.00 0.00 O ATOM 825 CB GLN A 172 11.875 6.023 -10.604 1.00 0.00 C ATOM 826 CG GLN A 172 11.141 7.269 -10.069 1.00 0.00 C ATOM 827 CD GLN A 172 11.466 7.667 -8.629 1.00 0.00 C ATOM 828 OE1 GLN A 172 11.822 6.844 -7.790 1.00 0.00 O ATOM 829 NE2 GLN A 172 11.352 8.948 -8.318 1.00 0.00 N ATOM 0 H GLN A 172 11.618 3.175 -11.514 1.00 0.00 H new ATOM 0 HA GLN A 172 11.681 4.735 -8.995 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.939 6.149 -10.402 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.756 6.004 -11.687 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.374 8.112 -10.720 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.068 7.095 -10.144 1.00 0.00 H new ATOM 0 HE21 GLN A 172 11.055 9.620 -9.026 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.561 9.263 -7.371 1.00 0.00 H new ATOM 838 N ASN A 173 9.264 4.878 -11.192 1.00 0.00 N ATOM 839 CA ASN A 173 7.804 4.913 -11.164 1.00 0.00 C ATOM 840 C ASN A 173 7.123 3.574 -11.439 1.00 0.00 C ATOM 841 O ASN A 173 6.032 3.335 -10.929 1.00 0.00 O ATOM 842 CB ASN A 173 7.343 5.941 -12.189 1.00 0.00 C ATOM 843 CG ASN A 173 5.918 6.387 -11.908 1.00 0.00 C ATOM 844 OD1 ASN A 173 4.942 5.773 -12.329 1.00 0.00 O ATOM 845 ND2 ASN A 173 5.742 7.470 -11.183 1.00 0.00 N ATOM 0 H ASN A 173 9.680 5.348 -11.997 1.00 0.00 H new ATOM 0 HA ASN A 173 7.512 5.176 -10.147 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.009 6.804 -12.169 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.404 5.514 -13.190 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.798 7.796 -10.973 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.549 7.984 -10.830 1.00 0.00 H new ATOM 852 N ASN A 174 7.739 2.701 -12.245 1.00 0.00 N ATOM 853 CA ASN A 174 7.179 1.371 -12.505 1.00 0.00 C ATOM 854 C ASN A 174 7.352 0.456 -11.287 1.00 0.00 C ATOM 855 O ASN A 174 6.689 -0.585 -11.214 1.00 0.00 O ATOM 856 CB ASN A 174 7.788 0.725 -13.768 1.00 0.00 C ATOM 857 CG ASN A 174 7.134 1.122 -15.087 1.00 0.00 C ATOM 858 OD1 ASN A 174 7.158 0.357 -16.043 1.00 0.00 O ATOM 859 ND2 ASN A 174 6.566 2.305 -15.197 1.00 0.00 N ATOM 0 H ASN A 174 8.619 2.890 -12.725 1.00 0.00 H new ATOM 0 HA ASN A 174 6.113 1.501 -12.689 1.00 0.00 H new ATOM 0 HB2 ASN A 174 8.846 0.985 -13.814 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.730 -0.359 -13.665 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.143 2.588 -16.081 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.549 2.939 -14.398 1.00 0.00 H new ATOM 866 N PHE A 175 8.190 0.813 -10.303 1.00 0.00 N ATOM 867 CA PHE A 175 8.184 0.187 -8.984 1.00 0.00 C ATOM 868 C PHE A 175 7.022 0.790 -8.199 1.00 0.00 C ATOM 869 O PHE A 175 7.160 1.534 -7.232 1.00 0.00 O ATOM 870 CB PHE A 175 9.546 0.326 -8.303 1.00 0.00 C ATOM 871 CG PHE A 175 9.750 -0.529 -7.066 1.00 0.00 C ATOM 872 CD1 PHE A 175 9.387 -0.042 -5.796 1.00 0.00 C ATOM 873 CD2 PHE A 175 10.369 -1.792 -7.173 1.00 0.00 C ATOM 874 CE1 PHE A 175 9.651 -0.796 -4.644 1.00 0.00 C ATOM 875 CE2 PHE A 175 10.642 -2.545 -6.018 1.00 0.00 C ATOM 876 CZ PHE A 175 10.287 -2.041 -4.755 1.00 0.00 C ATOM 0 H PHE A 175 8.891 1.547 -10.405 1.00 0.00 H new ATOM 0 HA PHE A 175 8.027 -0.890 -9.050 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.322 0.077 -9.027 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.690 1.371 -8.029 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.902 0.919 -5.709 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.634 -2.181 -8.145 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.365 -0.419 -3.673 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.123 -3.508 -6.101 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.505 -2.615 -3.866 1.00 0.00 H new ATOM 886 N VAL A 176 5.827 0.496 -8.682 1.00 0.00 N ATOM 887 CA VAL A 176 4.603 0.612 -7.925 1.00 0.00 C ATOM 888 C VAL A 176 3.936 -0.761 -7.878 1.00 0.00 C ATOM 889 O VAL A 176 3.260 -1.074 -6.906 1.00 0.00 O ATOM 890 CB VAL A 176 3.766 1.772 -8.512 1.00 0.00 C ATOM 891 CG1 VAL A 176 3.284 1.496 -9.946 1.00 0.00 C ATOM 892 CG2 VAL A 176 2.560 2.122 -7.636 1.00 0.00 C ATOM 0 H VAL A 176 5.683 0.162 -9.635 1.00 0.00 H new ATOM 0 HA VAL A 176 4.759 0.886 -6.882 1.00 0.00 H new ATOM 0 HB VAL A 176 4.446 2.624 -8.535 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.702 2.345 -10.304 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.145 1.346 -10.597 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.662 0.601 -9.955 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.005 2.942 -8.092 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.911 1.251 -7.545 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.904 2.422 -6.646 1.00 0.00 H new ATOM 902 N HIS A 177 4.125 -1.625 -8.885 1.00 0.00 N ATOM 903 CA HIS A 177 3.435 -2.906 -8.895 1.00 0.00 C ATOM 904 C HIS A 177 4.053 -3.862 -7.872 1.00 0.00 C ATOM 905 O HIS A 177 3.337 -4.289 -6.975 1.00 0.00 O ATOM 906 CB HIS A 177 3.282 -3.446 -10.330 1.00 0.00 C ATOM 907 CG HIS A 177 1.860 -3.798 -10.733 1.00 0.00 C ATOM 908 ND1 HIS A 177 0.702 -3.524 -10.042 1.00 0.00 N flip ATOM 909 CD2 HIS A 177 1.496 -4.446 -11.899 1.00 0.00 C flip ATOM 910 CE1 HIS A 177 -0.364 -4.004 -10.796 1.00 0.00 C flip ATOM 911 NE2 HIS A 177 0.154 -4.559 -11.907 1.00 0.00 N flip ATOM 0 H HIS A 177 4.738 -1.459 -9.683 1.00 0.00 H new ATOM 0 HA HIS A 177 2.406 -2.781 -8.557 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.667 -2.701 -11.026 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.905 -4.334 -10.437 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.168 -4.799 -12.667 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.411 -3.943 -10.538 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.391 -5.001 -12.648 1.00 0.00 H new ATOM 919 N ASP A 178 5.371 -4.096 -7.887 1.00 0.00 N ATOM 920 CA ASP A 178 6.073 -4.965 -6.919 1.00 0.00 C ATOM 921 C ASP A 178 6.065 -4.426 -5.472 1.00 0.00 C ATOM 922 O ASP A 178 6.770 -4.959 -4.613 1.00 0.00 O ATOM 923 CB ASP A 178 7.522 -5.243 -7.383 1.00 0.00 C ATOM 924 CG ASP A 178 7.694 -6.393 -8.380 1.00 0.00 C ATOM 925 OD1 ASP A 178 6.743 -7.160 -8.660 1.00 0.00 O ATOM 926 OD2 ASP A 178 8.822 -6.526 -8.915 1.00 0.00 O ATOM 0 H ASP A 178 5.994 -3.683 -8.581 1.00 0.00 H new ATOM 0 HA ASP A 178 5.510 -5.898 -6.897 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.920 -4.334 -7.834 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.130 -5.455 -6.504 1.00 0.00 H new ATOM 931 N CYS A 179 5.281 -3.385 -5.177 1.00 0.00 N ATOM 932 CA CYS A 179 5.072 -2.866 -3.835 1.00 0.00 C ATOM 933 C CYS A 179 3.571 -2.771 -3.521 1.00 0.00 C ATOM 934 O CYS A 179 3.096 -3.382 -2.563 1.00 0.00 O ATOM 935 CB CYS A 179 5.869 -1.559 -3.672 1.00 0.00 C ATOM 936 SG CYS A 179 5.200 -0.011 -4.322 1.00 0.00 S ATOM 0 H CYS A 179 4.763 -2.871 -5.889 1.00 0.00 H new ATOM 0 HA CYS A 179 5.461 -3.549 -3.080 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.043 -1.415 -2.606 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.843 -1.712 -4.136 1.00 0.00 H new ATOM 0 HG CYS A 179 4.870 0.768 -3.335 1.00 0.00 H new ATOM 941 N VAL A 180 2.770 -2.087 -4.343 1.00 0.00 N ATOM 942 CA VAL A 180 1.376 -1.832 -4.017 1.00 0.00 C ATOM 943 C VAL A 180 0.638 -3.145 -4.165 1.00 0.00 C ATOM 944 O VAL A 180 -0.050 -3.547 -3.239 1.00 0.00 O ATOM 945 CB VAL A 180 0.778 -0.706 -4.888 1.00 0.00 C ATOM 946 CG1 VAL A 180 -0.705 -0.434 -4.589 1.00 0.00 C ATOM 947 CG2 VAL A 180 1.533 0.603 -4.645 1.00 0.00 C ATOM 0 H VAL A 180 3.070 -1.702 -5.239 1.00 0.00 H new ATOM 0 HA VAL A 180 1.279 -1.470 -2.994 1.00 0.00 H new ATOM 0 HB VAL A 180 0.873 -1.047 -5.919 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.065 0.368 -5.234 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.285 -1.338 -4.775 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.818 -0.139 -3.546 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.104 1.391 -5.264 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.450 0.881 -3.594 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.584 0.470 -4.903 1.00 0.00 H new ATOM 957 N ASN A 181 0.804 -3.831 -5.296 1.00 0.00 N ATOM 958 CA ASN A 181 0.045 -5.018 -5.658 1.00 0.00 C ATOM 959 C ASN A 181 0.118 -6.077 -4.572 1.00 0.00 C ATOM 960 O ASN A 181 -0.900 -6.586 -4.120 1.00 0.00 O ATOM 961 CB ASN A 181 0.620 -5.595 -6.948 1.00 0.00 C ATOM 962 CG ASN A 181 -0.213 -6.783 -7.402 1.00 0.00 C ATOM 963 OD1 ASN A 181 0.138 -7.940 -7.181 1.00 0.00 O ATOM 964 ND2 ASN A 181 -1.368 -6.536 -7.981 1.00 0.00 N ATOM 0 H ASN A 181 1.490 -3.565 -6.002 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.999 -4.732 -5.789 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.632 -4.830 -7.725 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.653 -5.904 -6.789 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.979 -7.307 -8.250 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.653 -5.573 -8.161 1.00 0.00 H new ATOM 971 N ILE A 182 1.331 -6.393 -4.141 1.00 0.00 N ATOM 972 CA ILE A 182 1.554 -7.348 -3.074 1.00 0.00 C ATOM 973 C ILE A 182 0.864 -6.897 -1.786 1.00 0.00 C ATOM 974 O ILE A 182 0.207 -7.717 -1.143 1.00 0.00 O ATOM 975 CB ILE A 182 3.072 -7.649 -2.983 1.00 0.00 C ATOM 976 CG1 ILE A 182 3.328 -9.140 -3.254 1.00 0.00 C ATOM 977 CG2 ILE A 182 3.745 -7.243 -1.669 1.00 0.00 C ATOM 978 CD1 ILE A 182 2.848 -9.575 -4.633 1.00 0.00 C ATOM 0 H ILE A 182 2.187 -5.992 -4.524 1.00 0.00 H new ATOM 0 HA ILE A 182 1.081 -8.308 -3.282 1.00 0.00 H new ATOM 0 HB ILE A 182 3.530 -7.022 -3.748 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.395 -9.344 -3.163 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.824 -9.736 -2.493 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.804 -7.497 -1.709 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.635 -6.169 -1.520 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.276 -7.774 -0.841 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.053 -10.636 -4.772 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.776 -9.399 -4.717 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.371 -9.001 -5.398 1.00 0.00 H new ATOM 990 N THR A 183 0.945 -5.612 -1.444 1.00 0.00 N ATOM 991 CA THR A 183 0.241 -5.058 -0.305 1.00 0.00 C ATOM 992 C THR A 183 -1.281 -5.205 -0.461 1.00 0.00 C ATOM 993 O THR A 183 -1.942 -5.573 0.513 1.00 0.00 O ATOM 994 CB THR A 183 0.660 -3.607 -0.094 1.00 0.00 C ATOM 995 OG1 THR A 183 2.055 -3.442 -0.012 1.00 0.00 O ATOM 996 CG2 THR A 183 0.190 -3.170 1.281 1.00 0.00 C ATOM 0 H THR A 183 1.505 -4.929 -1.955 1.00 0.00 H new ATOM 0 HA THR A 183 0.514 -5.622 0.587 1.00 0.00 H new ATOM 0 HB THR A 183 0.246 -3.051 -0.935 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.426 -3.341 -0.913 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.480 -2.133 1.452 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.895 -3.258 1.340 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.647 -3.805 2.040 1.00 0.00 H new ATOM 1004 N VAL A 184 -1.865 -4.911 -1.632 1.00 0.00 N ATOM 1005 CA VAL A 184 -3.295 -4.757 -1.760 1.00 0.00 C ATOM 1006 C VAL A 184 -3.882 -6.170 -1.828 1.00 0.00 C ATOM 1007 O VAL A 184 -4.848 -6.480 -1.127 1.00 0.00 O ATOM 1008 CB VAL A 184 -3.620 -3.871 -2.988 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -3.753 -2.399 -2.616 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -2.925 -4.040 -4.318 1.00 0.00 C ATOM 0 H VAL A 184 -1.351 -4.777 -2.503 1.00 0.00 H new ATOM 0 HA VAL A 184 -3.745 -4.240 -0.913 1.00 0.00 H new ATOM 0 HB VAL A 184 -4.574 -4.332 -3.244 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -3.981 -1.817 -3.509 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -4.557 -2.278 -1.889 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.817 -2.047 -2.183 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -3.315 -3.310 -5.028 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.853 -3.886 -4.191 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -3.104 -5.046 -4.697 1.00 0.00 H new ATOM 1020 N ARG A 185 -3.248 -7.080 -2.583 1.00 0.00 N ATOM 1021 CA ARG A 185 -3.610 -8.494 -2.580 1.00 0.00 C ATOM 1022 C ARG A 185 -3.517 -9.056 -1.164 1.00 0.00 C ATOM 1023 O ARG A 185 -4.505 -9.626 -0.694 1.00 0.00 O ATOM 1024 CB ARG A 185 -2.802 -9.278 -3.625 1.00 0.00 C ATOM 1025 CG ARG A 185 -3.203 -8.793 -5.032 1.00 0.00 C ATOM 1026 CD ARG A 185 -2.602 -9.622 -6.168 1.00 0.00 C ATOM 1027 NE ARG A 185 -3.147 -10.990 -6.259 1.00 0.00 N ATOM 1028 CZ ARG A 185 -4.361 -11.337 -6.719 1.00 0.00 C ATOM 1029 NH1 ARG A 185 -5.291 -10.430 -7.010 1.00 0.00 N ATOM 1030 NH2 ARG A 185 -4.647 -12.623 -6.880 1.00 0.00 N ATOM 0 H ARG A 185 -2.475 -6.852 -3.208 1.00 0.00 H new ATOM 0 HA ARG A 185 -4.650 -8.606 -2.886 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -1.734 -9.129 -3.465 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -2.993 -10.346 -3.526 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -4.290 -8.813 -5.116 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -2.893 -7.755 -5.150 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -2.777 -9.107 -7.113 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -1.522 -9.679 -6.032 1.00 0.00 H new ATOM 0 HE ARG A 185 -2.542 -11.748 -5.941 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -5.092 -9.437 -6.886 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -6.203 -10.728 -7.357 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -3.950 -13.333 -6.655 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -5.564 -12.902 -7.228 1.00 0.00 H new ATOM 1044 N GLN A 186 -2.430 -8.828 -0.419 1.00 0.00 N ATOM 1045 CA GLN A 186 -2.335 -9.271 0.975 1.00 0.00 C ATOM 1046 C GLN A 186 -3.189 -8.394 1.917 1.00 0.00 C ATOM 1047 O GLN A 186 -2.842 -8.184 3.077 1.00 0.00 O ATOM 1048 CB GLN A 186 -0.857 -9.309 1.427 1.00 0.00 C ATOM 1049 CG GLN A 186 -0.448 -10.359 2.483 1.00 0.00 C ATOM 1050 CD GLN A 186 -1.192 -10.389 3.820 1.00 0.00 C ATOM 1051 OE1 GLN A 186 -0.747 -9.830 4.819 1.00 0.00 O ATOM 1052 NE2 GLN A 186 -2.285 -11.133 3.905 1.00 0.00 N ATOM 0 H GLN A 186 -1.603 -8.338 -0.759 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.739 -10.282 1.033 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.241 -9.468 0.542 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.602 -8.324 1.819 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.550 -11.343 2.026 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.611 -10.216 2.698 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.653 -11.596 3.074 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.759 -11.243 4.802 1.00 0.00 H new ATOM 1061 N HIS A 187 -4.304 -7.843 1.449 1.00 0.00 N ATOM 1062 CA HIS A 187 -5.336 -7.289 2.301 1.00 0.00 C ATOM 1063 C HIS A 187 -6.715 -7.742 1.799 1.00 0.00 C ATOM 1064 O HIS A 187 -7.574 -8.079 2.610 1.00 0.00 O ATOM 1065 CB HIS A 187 -5.156 -5.761 2.410 1.00 0.00 C ATOM 1066 CG HIS A 187 -5.555 -5.230 3.766 1.00 0.00 C ATOM 1067 ND1 HIS A 187 -6.845 -5.139 4.224 1.00 0.00 N ATOM 1068 CD2 HIS A 187 -4.725 -4.819 4.781 1.00 0.00 C ATOM 1069 CE1 HIS A 187 -6.802 -4.708 5.493 1.00 0.00 C ATOM 1070 NE2 HIS A 187 -5.530 -4.501 5.882 1.00 0.00 N ATOM 0 H HIS A 187 -4.514 -7.770 0.453 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.253 -7.667 3.320 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.114 -5.506 2.215 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.754 -5.272 1.641 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.648 -4.753 4.738 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.669 -4.549 6.117 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.215 -4.177 6.797 1.00 0.00 H new ATOM 1078 N THR A 188 -6.923 -7.900 0.488 1.00 0.00 N ATOM 1079 CA THR A 188 -8.221 -8.259 -0.071 1.00 0.00 C ATOM 1080 C THR A 188 -8.380 -9.768 -0.123 1.00 0.00 C ATOM 1081 O THR A 188 -9.404 -10.284 0.313 1.00 0.00 O ATOM 1082 CB THR A 188 -8.458 -7.588 -1.437 1.00 0.00 C ATOM 1083 OG1 THR A 188 -9.765 -7.870 -1.854 1.00 0.00 O ATOM 1084 CG2 THR A 188 -7.534 -8.013 -2.579 1.00 0.00 C ATOM 0 H THR A 188 -6.192 -7.781 -0.213 1.00 0.00 H new ATOM 0 HA THR A 188 -8.998 -7.875 0.590 1.00 0.00 H new ATOM 0 HB THR A 188 -8.256 -6.532 -1.255 1.00 0.00 H new ATOM 0 HG1 THR A 188 -10.397 -7.324 -1.342 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.802 -7.470 -3.485 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.501 -7.788 -2.314 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.639 -9.084 -2.753 1.00 0.00 H new ATOM 1092 N VAL A 189 -7.369 -10.512 -0.575 1.00 0.00 N ATOM 1093 CA VAL A 189 -7.491 -11.968 -0.680 1.00 0.00 C ATOM 1094 C VAL A 189 -7.619 -12.605 0.716 1.00 0.00 C ATOM 1095 O VAL A 189 -8.051 -13.757 0.829 1.00 0.00 O ATOM 1096 CB VAL A 189 -6.348 -12.582 -1.521 1.00 0.00 C ATOM 1097 CG1 VAL A 189 -6.722 -13.995 -2.002 1.00 0.00 C ATOM 1098 CG2 VAL A 189 -6.002 -11.725 -2.751 1.00 0.00 C ATOM 0 H VAL A 189 -6.468 -10.137 -0.871 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.410 -12.196 -1.220 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.477 -12.623 -0.867 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.903 -14.407 -2.592 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.907 -14.636 -1.140 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -7.621 -13.944 -2.616 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.194 -12.198 -3.309 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.880 -11.635 -3.390 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.686 -10.733 -2.426 1.00 0.00 H new ATOM 1108 N THR A 190 -7.300 -11.857 1.785 1.00 0.00 N ATOM 1109 CA THR A 190 -7.641 -12.290 3.137 1.00 0.00 C ATOM 1110 C THR A 190 -9.050 -11.787 3.498 1.00 0.00 C ATOM 1111 O THR A 190 -9.942 -12.605 3.707 1.00 0.00 O ATOM 1112 CB THR A 190 -6.485 -11.998 4.120 1.00 0.00 C ATOM 1113 OG1 THR A 190 -6.355 -13.068 5.035 1.00 0.00 O ATOM 1114 CG2 THR A 190 -6.574 -10.687 4.895 1.00 0.00 C ATOM 0 H THR A 190 -6.813 -10.962 1.735 1.00 0.00 H new ATOM 0 HA THR A 190 -7.729 -13.374 3.211 1.00 0.00 H new ATOM 0 HB THR A 190 -5.607 -11.892 3.482 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.620 -12.880 5.656 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.709 -10.593 5.551 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.591 -9.851 4.195 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.485 -10.679 5.493 1.00 0.00 H new ATOM 1122 N THR A 191 -9.317 -10.479 3.486 1.00 0.00 N ATOM 1123 CA THR A 191 -10.567 -9.911 3.994 1.00 0.00 C ATOM 1124 C THR A 191 -11.775 -10.403 3.220 1.00 0.00 C ATOM 1125 O THR A 191 -12.793 -10.725 3.826 1.00 0.00 O ATOM 1126 CB THR A 191 -10.432 -8.380 4.089 1.00 0.00 C ATOM 1127 OG1 THR A 191 -9.179 -8.035 4.659 1.00 0.00 O ATOM 1128 CG2 THR A 191 -11.509 -7.721 4.946 1.00 0.00 C ATOM 0 H THR A 191 -8.669 -9.781 3.122 1.00 0.00 H new ATOM 0 HA THR A 191 -10.752 -10.270 5.007 1.00 0.00 H new ATOM 0 HB THR A 191 -10.534 -8.018 3.066 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.517 -7.915 3.946 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.349 -6.643 4.966 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.491 -7.934 4.524 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.457 -8.114 5.961 1.00 0.00 H new ATOM 1136 N THR A 192 -11.642 -10.614 1.916 1.00 0.00 N ATOM 1137 CA THR A 192 -12.737 -11.156 1.152 1.00 0.00 C ATOM 1138 C THR A 192 -13.058 -12.582 1.604 1.00 0.00 C ATOM 1139 O THR A 192 -14.224 -12.933 1.757 1.00 0.00 O ATOM 1140 CB THR A 192 -12.418 -11.086 -0.355 1.00 0.00 C ATOM 1141 OG1 THR A 192 -11.984 -9.793 -0.720 1.00 0.00 O ATOM 1142 CG2 THR A 192 -13.596 -11.434 -1.264 1.00 0.00 C ATOM 0 H THR A 192 -10.796 -10.419 1.380 1.00 0.00 H new ATOM 0 HA THR A 192 -13.628 -10.555 1.331 1.00 0.00 H new ATOM 0 HB THR A 192 -11.638 -11.834 -0.499 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.052 -9.671 -0.444 1.00 0.00 H new ATOM 0 HG21 THR A 192 -13.286 -11.360 -2.306 1.00 0.00 H new ATOM 0 HG22 THR A 192 -13.928 -12.451 -1.056 1.00 0.00 H new ATOM 0 HG23 THR A 192 -14.416 -10.740 -1.079 1.00 0.00 H new ATOM 1150 N THR A 193 -12.039 -13.400 1.884 1.00 0.00 N ATOM 1151 CA THR A 193 -12.239 -14.747 2.393 1.00 0.00 C ATOM 1152 C THR A 193 -12.858 -14.722 3.794 1.00 0.00 C ATOM 1153 O THR A 193 -13.676 -15.588 4.108 1.00 0.00 O ATOM 1154 CB THR A 193 -10.925 -15.540 2.272 1.00 0.00 C ATOM 1155 OG1 THR A 193 -11.164 -16.726 1.544 1.00 0.00 O ATOM 1156 CG2 THR A 193 -10.181 -15.893 3.562 1.00 0.00 C ATOM 0 H THR A 193 -11.060 -13.143 1.763 1.00 0.00 H new ATOM 0 HA THR A 193 -12.971 -15.281 1.787 1.00 0.00 H new ATOM 0 HB THR A 193 -10.255 -14.846 1.765 1.00 0.00 H new ATOM 0 HG1 THR A 193 -10.330 -17.234 1.463 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.276 -16.450 3.319 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.913 -14.978 4.089 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.823 -16.503 4.197 1.00 0.00 H new ATOM 1164 N LYS A 194 -12.536 -13.719 4.616 1.00 0.00 N ATOM 1165 CA LYS A 194 -13.196 -13.541 5.904 1.00 0.00 C ATOM 1166 C LYS A 194 -14.629 -13.003 5.761 1.00 0.00 C ATOM 1167 O LYS A 194 -15.331 -12.928 6.770 1.00 0.00 O ATOM 1168 CB LYS A 194 -12.321 -12.673 6.823 1.00 0.00 C ATOM 1169 CG LYS A 194 -11.247 -13.498 7.555 1.00 0.00 C ATOM 1170 CD LYS A 194 -10.037 -13.898 6.709 1.00 0.00 C ATOM 1171 CE LYS A 194 -8.926 -14.564 7.532 1.00 0.00 C ATOM 1172 NZ LYS A 194 -9.323 -15.887 8.054 1.00 0.00 N ATOM 0 H LYS A 194 -11.822 -13.020 4.409 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.307 -14.519 6.371 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.838 -11.894 6.232 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.953 -12.172 7.556 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.896 -12.925 8.413 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.712 -14.404 7.945 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.359 -14.581 5.923 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.636 -13.012 6.216 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.036 -14.674 6.913 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.657 -13.915 8.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.538 -16.294 8.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.156 -15.782 8.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.555 -16.518 7.260 1.00 0.00 H new ATOM 1186 N GLY A 195 -15.099 -12.703 4.550 1.00 0.00 N ATOM 1187 CA GLY A 195 -16.458 -12.273 4.284 1.00 0.00 C ATOM 1188 C GLY A 195 -16.467 -10.771 4.064 1.00 0.00 C ATOM 1189 O GLY A 195 -16.929 -10.021 4.922 1.00 0.00 O ATOM 0 H GLY A 195 -14.524 -12.756 3.709 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.849 -12.785 3.405 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.106 -12.535 5.120 1.00 0.00 H new ATOM 1193 N GLU A 196 -15.969 -10.336 2.912 1.00 0.00 N ATOM 1194 CA GLU A 196 -16.041 -8.957 2.431 1.00 0.00 C ATOM 1195 C GLU A 196 -16.169 -9.028 0.905 1.00 0.00 C ATOM 1196 O GLU A 196 -16.149 -10.134 0.353 1.00 0.00 O ATOM 1197 CB GLU A 196 -14.779 -8.206 2.884 1.00 0.00 C ATOM 1198 CG GLU A 196 -14.941 -6.683 2.950 1.00 0.00 C ATOM 1199 CD GLU A 196 -15.863 -6.254 4.086 1.00 0.00 C ATOM 1200 OE1 GLU A 196 -15.360 -6.072 5.217 1.00 0.00 O ATOM 1201 OE2 GLU A 196 -17.074 -6.075 3.838 1.00 0.00 O ATOM 0 H GLU A 196 -15.486 -10.955 2.262 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.895 -8.413 2.835 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.486 -8.572 3.868 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.964 -8.444 2.201 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.963 -6.220 3.083 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.340 -6.320 2.003 1.00 0.00 H new ATOM 1208 N ASN A 197 -16.294 -7.911 0.189 1.00 0.00 N ATOM 1209 CA ASN A 197 -16.138 -7.889 -1.255 1.00 0.00 C ATOM 1210 C ASN A 197 -15.558 -6.547 -1.666 1.00 0.00 C ATOM 1211 O ASN A 197 -16.210 -5.508 -1.576 1.00 0.00 O ATOM 1212 CB ASN A 197 -17.433 -8.163 -2.022 1.00 0.00 C ATOM 1213 CG ASN A 197 -17.056 -8.388 -3.480 1.00 0.00 C ATOM 1214 OD1 ASN A 197 -16.968 -7.464 -4.281 1.00 0.00 O ATOM 1215 ND2 ASN A 197 -16.692 -9.606 -3.847 1.00 0.00 N ATOM 0 H ASN A 197 -16.506 -7.001 0.598 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.462 -8.703 -1.517 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.942 -9.038 -1.617 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -18.121 -7.322 -1.928 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.341 -9.771 -4.790 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.762 -10.380 -3.186 1.00 0.00 H new ATOM 1222 N PHE A 198 -14.305 -6.587 -2.098 1.00 0.00 N ATOM 1223 CA PHE A 198 -13.615 -5.425 -2.623 1.00 0.00 C ATOM 1224 C PHE A 198 -14.039 -5.259 -4.079 1.00 0.00 C ATOM 1225 O PHE A 198 -13.451 -5.863 -4.984 1.00 0.00 O ATOM 1226 CB PHE A 198 -12.103 -5.571 -2.414 1.00 0.00 C ATOM 1227 CG PHE A 198 -11.713 -5.398 -0.958 1.00 0.00 C ATOM 1228 CD1 PHE A 198 -11.961 -6.417 -0.022 1.00 0.00 C ATOM 1229 CD2 PHE A 198 -11.260 -4.147 -0.509 1.00 0.00 C ATOM 1230 CE1 PHE A 198 -11.816 -6.170 1.352 1.00 0.00 C ATOM 1231 CE2 PHE A 198 -11.166 -3.887 0.868 1.00 0.00 C ATOM 1232 CZ PHE A 198 -11.452 -4.893 1.805 1.00 0.00 C ATOM 0 H PHE A 198 -13.738 -7.435 -2.092 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.884 -4.511 -2.094 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.782 -6.553 -2.761 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.580 -4.831 -3.020 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.265 -7.396 -0.362 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.984 -3.385 -1.223 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.985 -6.965 2.063 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.871 -2.905 1.209 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.392 -4.686 2.863 1.00 0.00 H new ATOM 1242 N THR A 199 -15.115 -4.505 -4.286 1.00 0.00 N ATOM 1243 CA THR A 199 -15.662 -4.115 -5.578 1.00 0.00 C ATOM 1244 C THR A 199 -14.653 -3.218 -6.320 1.00 0.00 C ATOM 1245 O THR A 199 -13.723 -2.691 -5.705 1.00 0.00 O ATOM 1246 CB THR A 199 -16.974 -3.323 -5.334 1.00 0.00 C ATOM 1247 OG1 THR A 199 -17.466 -3.446 -4.005 1.00 0.00 O ATOM 1248 CG2 THR A 199 -18.079 -3.755 -6.290 1.00 0.00 C ATOM 0 H THR A 199 -15.659 -4.129 -3.509 1.00 0.00 H new ATOM 0 HA THR A 199 -15.861 -5.000 -6.182 1.00 0.00 H new ATOM 0 HB THR A 199 -16.707 -2.281 -5.511 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.291 -2.925 -3.912 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.981 -3.178 -6.088 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.760 -3.581 -7.318 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.288 -4.816 -6.149 1.00 0.00 H new ATOM 1256 N GLU A 200 -14.911 -2.927 -7.597 1.00 0.00 N ATOM 1257 CA GLU A 200 -14.242 -1.927 -8.425 1.00 0.00 C ATOM 1258 C GLU A 200 -13.933 -0.643 -7.637 1.00 0.00 C ATOM 1259 O GLU A 200 -12.777 -0.245 -7.538 1.00 0.00 O ATOM 1260 CB GLU A 200 -15.162 -1.653 -9.632 1.00 0.00 C ATOM 1261 CG GLU A 200 -14.639 -0.614 -10.632 1.00 0.00 C ATOM 1262 CD GLU A 200 -13.546 -1.144 -11.560 1.00 0.00 C ATOM 1263 OE1 GLU A 200 -13.712 -2.245 -12.131 1.00 0.00 O ATOM 1264 OE2 GLU A 200 -12.560 -0.421 -11.820 1.00 0.00 O ATOM 0 H GLU A 200 -15.642 -3.418 -8.112 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.274 -2.299 -8.761 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.328 -2.591 -10.161 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.131 -1.320 -9.261 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -15.472 -0.254 -11.236 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -14.251 0.243 -10.081 1.00 0.00 H new ATOM 1271 N THR A 201 -14.946 0.008 -7.059 1.00 0.00 N ATOM 1272 CA THR A 201 -14.791 1.268 -6.341 1.00 0.00 C ATOM 1273 C THR A 201 -13.896 1.124 -5.106 1.00 0.00 C ATOM 1274 O THR A 201 -13.230 2.077 -4.701 1.00 0.00 O ATOM 1275 CB THR A 201 -16.179 1.744 -5.881 1.00 0.00 C ATOM 1276 OG1 THR A 201 -17.212 1.468 -6.809 1.00 0.00 O ATOM 1277 CG2 THR A 201 -16.176 3.245 -5.603 1.00 0.00 C ATOM 0 H THR A 201 -15.907 -0.333 -7.079 1.00 0.00 H new ATOM 0 HA THR A 201 -14.323 1.983 -7.017 1.00 0.00 H new ATOM 0 HB THR A 201 -16.385 1.180 -4.971 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.066 1.794 -6.455 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.169 3.557 -5.279 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.452 3.468 -4.819 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.905 3.783 -6.512 1.00 0.00 H new ATOM 1285 N ASP A 202 -13.914 -0.048 -4.474 1.00 0.00 N ATOM 1286 CA ASP A 202 -13.150 -0.297 -3.264 1.00 0.00 C ATOM 1287 C ASP A 202 -11.684 -0.494 -3.660 1.00 0.00 C ATOM 1288 O ASP A 202 -10.789 0.172 -3.140 1.00 0.00 O ATOM 1289 CB ASP A 202 -13.738 -1.514 -2.530 1.00 0.00 C ATOM 1290 CG ASP A 202 -13.421 -1.497 -1.036 1.00 0.00 C ATOM 1291 OD1 ASP A 202 -12.256 -1.243 -0.670 1.00 0.00 O ATOM 1292 OD2 ASP A 202 -14.355 -1.724 -0.233 1.00 0.00 O ATOM 0 H ASP A 202 -14.461 -0.849 -4.791 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.205 0.544 -2.573 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.819 -1.533 -2.670 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.343 -2.428 -2.973 1.00 0.00 H new ATOM 1297 N MET A 203 -11.458 -1.341 -4.669 1.00 0.00 N ATOM 1298 CA MET A 203 -10.167 -1.625 -5.276 1.00 0.00 C ATOM 1299 C MET A 203 -9.510 -0.388 -5.877 1.00 0.00 C ATOM 1300 O MET A 203 -8.294 -0.262 -5.732 1.00 0.00 O ATOM 1301 CB MET A 203 -10.290 -2.762 -6.297 1.00 0.00 C ATOM 1302 CG MET A 203 -10.371 -4.112 -5.570 1.00 0.00 C ATOM 1303 SD MET A 203 -8.859 -5.119 -5.556 1.00 0.00 S ATOM 1304 CE MET A 203 -7.739 -3.994 -4.694 1.00 0.00 C ATOM 0 H MET A 203 -12.214 -1.871 -5.102 1.00 0.00 H new ATOM 0 HA MET A 203 -9.501 -1.954 -4.478 1.00 0.00 H new ATOM 0 HB2 MET A 203 -11.179 -2.616 -6.911 1.00 0.00 H new ATOM 0 HB3 MET A 203 -9.432 -2.752 -6.970 1.00 0.00 H new ATOM 0 HG2 MET A 203 -10.666 -3.926 -4.537 1.00 0.00 H new ATOM 0 HG3 MET A 203 -11.167 -4.699 -6.028 1.00 0.00 H new ATOM 0 HE1 MET A 203 -6.865 -4.545 -4.348 1.00 0.00 H new ATOM 0 HE2 MET A 203 -7.424 -3.203 -5.374 1.00 0.00 H new ATOM 0 HE3 MET A 203 -8.252 -3.554 -3.839 1.00 0.00 H new ATOM 1314 N LYS A 204 -10.280 0.544 -6.454 1.00 0.00 N ATOM 1315 CA LYS A 204 -9.804 1.867 -6.854 1.00 0.00 C ATOM 1316 C LYS A 204 -9.029 2.479 -5.705 1.00 0.00 C ATOM 1317 O LYS A 204 -7.824 2.683 -5.850 1.00 0.00 O ATOM 1318 CB LYS A 204 -10.963 2.805 -7.248 1.00 0.00 C ATOM 1319 CG LYS A 204 -11.369 2.743 -8.719 1.00 0.00 C ATOM 1320 CD LYS A 204 -12.237 3.972 -9.046 1.00 0.00 C ATOM 1321 CE LYS A 204 -12.845 3.911 -10.448 1.00 0.00 C ATOM 1322 NZ LYS A 204 -11.835 3.681 -11.502 1.00 0.00 N ATOM 0 H LYS A 204 -11.268 0.393 -6.658 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.166 1.746 -7.730 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.832 2.562 -6.636 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.680 3.830 -7.007 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.484 2.726 -9.355 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.923 1.826 -8.919 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.038 4.052 -8.311 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.631 4.874 -8.956 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.587 3.113 -10.483 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.370 4.844 -10.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.286 3.750 -12.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.085 4.397 -11.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.422 2.734 -11.386 1.00 0.00 H new ATOM 1336 N ILE A 205 -9.722 2.808 -4.612 1.00 0.00 N ATOM 1337 CA ILE A 205 -9.129 3.524 -3.498 1.00 0.00 C ATOM 1338 C ILE A 205 -8.028 2.671 -2.891 1.00 0.00 C ATOM 1339 O ILE A 205 -6.974 3.231 -2.626 1.00 0.00 O ATOM 1340 CB ILE A 205 -10.199 4.015 -2.503 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -10.967 5.159 -3.203 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -9.516 4.503 -1.215 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -12.056 5.839 -2.376 1.00 0.00 C ATOM 0 H ILE A 205 -10.708 2.582 -4.482 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.657 4.443 -3.844 1.00 0.00 H new ATOM 0 HB ILE A 205 -10.889 3.220 -2.222 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.247 5.917 -3.513 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.422 4.762 -4.110 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.272 4.850 -0.511 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.954 3.683 -0.768 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -8.837 5.322 -1.451 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -12.526 6.624 -2.968 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.807 5.103 -2.088 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.614 6.276 -1.481 1.00 0.00 H new ATOM 1355 N MET A 206 -8.195 1.356 -2.728 1.00 0.00 N ATOM 1356 CA MET A 206 -7.130 0.475 -2.250 1.00 0.00 C ATOM 1357 C MET A 206 -5.847 0.694 -3.053 1.00 0.00 C ATOM 1358 O MET A 206 -4.835 1.116 -2.494 1.00 0.00 O ATOM 1359 CB MET A 206 -7.592 -0.987 -2.310 1.00 0.00 C ATOM 1360 CG MET A 206 -8.014 -1.526 -0.943 1.00 0.00 C ATOM 1361 SD MET A 206 -6.830 -2.679 -0.197 1.00 0.00 S ATOM 1362 CE MET A 206 -7.044 -4.076 -1.330 1.00 0.00 C ATOM 0 H MET A 206 -9.072 0.874 -2.924 1.00 0.00 H new ATOM 0 HA MET A 206 -6.908 0.717 -1.211 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.428 -1.072 -3.004 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.785 -1.603 -2.706 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.162 -0.686 -0.264 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.977 -2.027 -1.045 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.752 -4.999 -0.829 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.089 -4.143 -1.632 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.420 -3.928 -2.212 1.00 0.00 H new ATOM 1372 N GLU A 207 -5.878 0.481 -4.367 1.00 0.00 N ATOM 1373 CA GLU A 207 -4.695 0.573 -5.217 1.00 0.00 C ATOM 1374 C GLU A 207 -4.212 2.040 -5.396 1.00 0.00 C ATOM 1375 O GLU A 207 -3.258 2.293 -6.134 1.00 0.00 O ATOM 1376 CB GLU A 207 -5.005 -0.085 -6.574 1.00 0.00 C ATOM 1377 CG GLU A 207 -4.994 -1.616 -6.443 1.00 0.00 C ATOM 1378 CD GLU A 207 -5.386 -2.374 -7.719 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -5.683 -1.737 -8.758 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -5.392 -3.632 -7.693 1.00 0.00 O ATOM 0 H GLU A 207 -6.729 0.239 -4.874 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.875 0.043 -4.733 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.979 0.248 -6.933 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.268 0.228 -7.314 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.996 -1.934 -6.141 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.676 -1.903 -5.643 1.00 0.00 H new ATOM 1387 N ARG A 208 -4.891 3.033 -4.799 1.00 0.00 N ATOM 1388 CA ARG A 208 -4.607 4.482 -4.831 1.00 0.00 C ATOM 1389 C ARG A 208 -4.051 4.936 -3.477 1.00 0.00 C ATOM 1390 O ARG A 208 -3.183 5.805 -3.421 1.00 0.00 O ATOM 1391 CB ARG A 208 -5.905 5.221 -5.207 1.00 0.00 C ATOM 1392 CG ARG A 208 -5.706 6.551 -5.939 1.00 0.00 C ATOM 1393 CD ARG A 208 -5.068 7.647 -5.097 1.00 0.00 C ATOM 1394 NE ARG A 208 -3.619 7.790 -5.326 1.00 0.00 N ATOM 1395 CZ ARG A 208 -3.019 8.671 -6.136 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -3.735 9.519 -6.876 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -1.697 8.693 -6.200 1.00 0.00 N ATOM 0 H ARG A 208 -5.718 2.831 -4.237 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.848 4.714 -5.578 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.509 4.566 -5.834 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.476 5.407 -4.297 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.085 6.378 -6.818 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.674 6.902 -6.297 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.559 8.595 -5.316 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.243 7.433 -4.042 1.00 0.00 H new ATOM 0 HE ARG A 208 -3.010 7.151 -4.814 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.754 9.502 -6.829 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.264 10.185 -7.489 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.148 8.044 -5.636 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.227 9.359 -6.813 1.00 0.00 H new ATOM 1411 N VAL A 209 -4.530 4.367 -2.377 1.00 0.00 N ATOM 1412 CA VAL A 209 -4.203 4.781 -1.025 1.00 0.00 C ATOM 1413 C VAL A 209 -3.027 3.967 -0.514 1.00 0.00 C ATOM 1414 O VAL A 209 -2.105 4.528 0.079 1.00 0.00 O ATOM 1415 CB VAL A 209 -5.480 4.740 -0.163 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -5.863 3.331 0.298 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -5.387 5.675 1.047 1.00 0.00 C ATOM 0 H VAL A 209 -5.177 3.579 -2.407 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.862 5.815 -0.981 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.273 5.092 -0.823 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.771 3.379 0.900 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.038 2.698 -0.572 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.054 2.911 0.895 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.309 5.614 1.626 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.545 5.378 1.673 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.241 6.700 0.705 1.00 0.00 H new ATOM 1427 N VAL A 210 -3.021 2.667 -0.816 1.00 0.00 N ATOM 1428 CA VAL A 210 -1.889 1.795 -0.562 1.00 0.00 C ATOM 1429 C VAL A 210 -0.696 2.244 -1.416 1.00 0.00 C ATOM 1430 O VAL A 210 0.446 2.121 -0.977 1.00 0.00 O ATOM 1431 CB VAL A 210 -2.310 0.330 -0.748 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -1.154 -0.616 -0.437 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -3.485 -0.021 0.191 1.00 0.00 C ATOM 0 H VAL A 210 -3.814 2.192 -1.248 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.553 1.868 0.472 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.612 0.211 -1.788 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.480 -1.647 -0.577 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.321 -0.405 -1.107 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.835 -0.473 0.595 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.769 -1.063 0.045 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -3.181 0.130 1.227 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -4.336 0.622 -0.035 1.00 0.00 H new ATOM 1443 N GLU A 211 -0.962 2.858 -2.575 1.00 0.00 N ATOM 1444 CA GLU A 211 0.040 3.576 -3.344 1.00 0.00 C ATOM 1445 C GLU A 211 0.618 4.707 -2.501 1.00 0.00 C ATOM 1446 O GLU A 211 1.792 4.637 -2.157 1.00 0.00 O ATOM 1447 CB GLU A 211 -0.537 4.000 -4.695 1.00 0.00 C ATOM 1448 CG GLU A 211 0.502 4.628 -5.634 1.00 0.00 C ATOM 1449 CD GLU A 211 0.523 6.160 -5.657 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -0.208 6.825 -4.885 1.00 0.00 O ATOM 1451 OE2 GLU A 211 1.198 6.712 -6.555 1.00 0.00 O ATOM 0 H GLU A 211 -1.888 2.866 -3.002 1.00 0.00 H new ATOM 0 HA GLU A 211 0.884 2.931 -3.588 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.977 3.130 -5.183 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.344 4.714 -4.529 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.491 4.272 -5.345 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.317 4.268 -6.646 1.00 0.00 H new ATOM 1458 N GLN A 212 -0.161 5.710 -2.080 1.00 0.00 N ATOM 1459 CA GLN A 212 0.416 6.807 -1.330 1.00 0.00 C ATOM 1460 C GLN A 212 1.158 6.405 -0.066 1.00 0.00 C ATOM 1461 O GLN A 212 2.134 7.084 0.259 1.00 0.00 O ATOM 1462 CB GLN A 212 -0.605 7.889 -0.953 1.00 0.00 C ATOM 1463 CG GLN A 212 -0.778 8.937 -2.061 1.00 0.00 C ATOM 1464 CD GLN A 212 0.529 9.630 -2.462 1.00 0.00 C ATOM 1465 OE1 GLN A 212 1.569 9.649 -1.636 1.00 0.00 O flip ATOM 1466 NE2 GLN A 212 0.638 10.173 -3.558 1.00 0.00 N flip ATOM 0 H GLN A 212 -1.165 5.777 -2.245 1.00 0.00 H new ATOM 0 HA GLN A 212 1.143 7.207 -2.037 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.567 7.421 -0.745 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.286 8.383 -0.035 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.209 8.457 -2.939 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.491 9.691 -1.728 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.148 10.171 -4.209 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.514 10.626 -3.818 1.00 0.00 H new ATOM 1475 N MET A 213 0.722 5.393 0.689 1.00 0.00 N ATOM 1476 CA MET A 213 1.562 4.945 1.798 1.00 0.00 C ATOM 1477 C MET A 213 2.852 4.376 1.243 1.00 0.00 C ATOM 1478 O MET A 213 3.923 4.851 1.608 1.00 0.00 O ATOM 1479 CB MET A 213 0.903 3.990 2.793 1.00 0.00 C ATOM 1480 CG MET A 213 -0.302 3.224 2.290 1.00 0.00 C ATOM 1481 SD MET A 213 -0.946 1.961 3.404 1.00 0.00 S ATOM 1482 CE MET A 213 -2.714 2.177 3.121 1.00 0.00 C ATOM 0 H MET A 213 -0.158 4.893 0.564 1.00 0.00 H new ATOM 0 HA MET A 213 1.759 5.830 2.403 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.652 3.271 3.124 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.602 4.563 3.670 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.100 3.936 2.078 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.039 2.749 1.345 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.249 1.293 3.468 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.066 3.052 3.668 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.897 2.317 2.056 1.00 0.00 H new ATOM 1492 N CYS A 214 2.794 3.382 0.362 1.00 0.00 N ATOM 1493 CA CYS A 214 4.033 2.714 0.014 1.00 0.00 C ATOM 1494 C CYS A 214 4.983 3.612 -0.788 1.00 0.00 C ATOM 1495 O CYS A 214 6.199 3.485 -0.649 1.00 0.00 O ATOM 1496 CB CYS A 214 3.719 1.394 -0.698 1.00 0.00 C ATOM 1497 SG CYS A 214 5.070 0.196 -0.662 1.00 0.00 S ATOM 0 H CYS A 214 1.951 3.039 -0.099 1.00 0.00 H new ATOM 0 HA CYS A 214 4.574 2.487 0.933 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.838 0.946 -0.238 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.463 1.606 -1.736 1.00 0.00 H new ATOM 0 HG CYS A 214 4.600 -0.995 -0.890 1.00 0.00 H new ATOM 1502 N VAL A 215 4.468 4.583 -1.543 1.00 0.00 N ATOM 1503 CA VAL A 215 5.326 5.509 -2.282 1.00 0.00 C ATOM 1504 C VAL A 215 6.104 6.368 -1.315 1.00 0.00 C ATOM 1505 O VAL A 215 7.256 6.693 -1.562 1.00 0.00 O ATOM 1506 CB VAL A 215 4.543 6.391 -3.266 1.00 0.00 C ATOM 1507 CG1 VAL A 215 3.864 7.651 -2.716 1.00 0.00 C ATOM 1508 CG2 VAL A 215 5.483 6.860 -4.389 1.00 0.00 C ATOM 0 H VAL A 215 3.468 4.748 -1.658 1.00 0.00 H new ATOM 0 HA VAL A 215 6.012 4.907 -2.878 1.00 0.00 H new ATOM 0 HB VAL A 215 3.735 5.733 -3.586 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.351 8.171 -3.525 1.00 0.00 H new ATOM 0 HG12 VAL A 215 3.141 7.370 -1.950 1.00 0.00 H new ATOM 0 HG13 VAL A 215 4.616 8.309 -2.281 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.930 7.486 -5.089 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.305 7.434 -3.960 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.882 5.993 -4.915 1.00 0.00 H new ATOM 1518 N THR A 216 5.458 6.767 -0.229 1.00 0.00 N ATOM 1519 CA THR A 216 6.071 7.629 0.770 1.00 0.00 C ATOM 1520 C THR A 216 7.325 6.948 1.331 1.00 0.00 C ATOM 1521 O THR A 216 8.400 7.528 1.225 1.00 0.00 O ATOM 1522 CB THR A 216 5.012 8.158 1.752 1.00 0.00 C ATOM 1523 OG1 THR A 216 5.111 9.554 1.993 1.00 0.00 O ATOM 1524 CG2 THR A 216 4.856 7.432 3.076 1.00 0.00 C ATOM 0 H THR A 216 4.496 6.503 -0.016 1.00 0.00 H new ATOM 0 HA THR A 216 6.461 8.554 0.346 1.00 0.00 H new ATOM 0 HB THR A 216 4.103 7.935 1.193 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.411 9.828 2.622 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.076 7.914 3.665 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.582 6.393 2.891 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.798 7.467 3.623 1.00 0.00 H new ATOM 1532 N GLN A 217 7.260 5.689 1.780 1.00 0.00 N ATOM 1533 CA GLN A 217 8.462 4.949 2.177 1.00 0.00 C ATOM 1534 C GLN A 217 9.328 4.542 0.972 1.00 0.00 C ATOM 1535 O GLN A 217 10.372 3.938 1.187 1.00 0.00 O ATOM 1536 CB GLN A 217 8.115 3.754 3.089 1.00 0.00 C ATOM 1537 CG GLN A 217 7.315 2.604 2.449 1.00 0.00 C ATOM 1538 CD GLN A 217 8.179 1.642 1.635 1.00 0.00 C ATOM 1539 OE1 GLN A 217 8.924 0.835 2.185 1.00 0.00 O ATOM 1540 NE2 GLN A 217 8.116 1.688 0.316 1.00 0.00 N ATOM 0 H GLN A 217 6.391 5.164 1.877 1.00 0.00 H new ATOM 0 HA GLN A 217 9.076 5.630 2.767 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.046 3.344 3.481 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.548 4.130 3.941 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.804 2.046 3.234 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.544 3.024 1.803 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.498 2.358 -0.142 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.686 1.054 -0.244 1.00 0.00 H new ATOM 1549 N TYR A 218 8.951 4.851 -0.275 1.00 0.00 N ATOM 1550 CA TYR A 218 9.749 4.619 -1.481 1.00 0.00 C ATOM 1551 C TYR A 218 10.375 5.917 -2.011 1.00 0.00 C ATOM 1552 O TYR A 218 11.181 5.903 -2.947 1.00 0.00 O ATOM 1553 CB TYR A 218 8.886 3.954 -2.546 1.00 0.00 C ATOM 1554 CG TYR A 218 9.698 3.373 -3.685 1.00 0.00 C ATOM 1555 CD1 TYR A 218 10.707 2.419 -3.427 1.00 0.00 C ATOM 1556 CD2 TYR A 218 9.514 3.871 -4.990 1.00 0.00 C ATOM 1557 CE1 TYR A 218 11.561 2.011 -4.463 1.00 0.00 C ATOM 1558 CE2 TYR A 218 10.358 3.456 -6.031 1.00 0.00 C ATOM 1559 CZ TYR A 218 11.389 2.530 -5.766 1.00 0.00 C ATOM 1560 OH TYR A 218 12.226 2.153 -6.762 1.00 0.00 O ATOM 0 H TYR A 218 8.050 5.285 -0.477 1.00 0.00 H new ATOM 0 HA TYR A 218 10.573 3.954 -1.222 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.296 3.161 -2.086 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.182 4.685 -2.944 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.821 2.005 -2.436 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.720 4.575 -5.190 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.350 1.300 -4.264 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.219 3.843 -7.030 1.00 0.00 H new ATOM 0 HH TYR A 218 11.967 2.602 -7.594 1.00 0.00 H new ATOM 1570 N GLN A 219 10.032 7.040 -1.388 1.00 0.00 N ATOM 1571 CA GLN A 219 10.687 8.325 -1.563 1.00 0.00 C ATOM 1572 C GLN A 219 11.280 8.931 -0.277 1.00 0.00 C ATOM 1573 O GLN A 219 11.836 10.028 -0.360 1.00 0.00 O ATOM 1574 CB GLN A 219 9.780 9.254 -2.388 1.00 0.00 C ATOM 1575 CG GLN A 219 8.535 9.820 -1.696 1.00 0.00 C ATOM 1576 CD GLN A 219 7.834 10.871 -2.552 1.00 0.00 C ATOM 1577 OE1 GLN A 219 8.400 11.909 -2.887 1.00 0.00 O ATOM 1578 NE2 GLN A 219 6.590 10.641 -2.943 1.00 0.00 N ATOM 0 H GLN A 219 9.260 7.078 -0.722 1.00 0.00 H new ATOM 0 HA GLN A 219 11.596 8.168 -2.144 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.383 10.093 -2.735 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.454 8.708 -3.273 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.841 9.008 -1.478 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.820 10.261 -0.741 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.119 9.780 -2.666 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.103 11.325 -3.522 1.00 0.00 H new ATOM 1587 N LYS A 220 11.174 8.288 0.900 1.00 0.00 N ATOM 1588 CA LYS A 220 11.730 8.791 2.171 1.00 0.00 C ATOM 1589 C LYS A 220 12.750 7.853 2.816 1.00 0.00 C ATOM 1590 O LYS A 220 13.598 8.318 3.580 1.00 0.00 O ATOM 1591 CB LYS A 220 10.611 9.196 3.163 1.00 0.00 C ATOM 1592 CG LYS A 220 9.934 8.064 3.972 1.00 0.00 C ATOM 1593 CD LYS A 220 10.057 8.233 5.493 1.00 0.00 C ATOM 1594 CE LYS A 220 9.173 9.372 6.002 1.00 0.00 C ATOM 1595 NZ LYS A 220 9.260 9.512 7.476 1.00 0.00 N ATOM 0 H LYS A 220 10.694 7.393 0.997 1.00 0.00 H new ATOM 0 HA LYS A 220 12.290 9.689 1.911 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.030 9.911 3.870 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.836 9.719 2.602 1.00 0.00 H new ATOM 0 HG2 LYS A 220 8.878 8.020 3.705 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.376 7.110 3.685 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.776 7.303 5.988 1.00 0.00 H new ATOM 0 HD3 LYS A 220 11.096 8.432 5.755 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.474 10.307 5.529 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.138 9.187 5.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.123 10.509 7.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.522 8.932 7.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 10.195 9.194 7.800 1.00 0.00 H new ATOM 1609 N GLU A 221 12.672 6.549 2.546 1.00 0.00 N ATOM 1610 CA GLU A 221 13.558 5.522 3.105 1.00 0.00 C ATOM 1611 C GLU A 221 14.866 5.499 2.309 1.00 0.00 C ATOM 1612 O GLU A 221 15.934 5.317 2.880 1.00 0.00 O ATOM 1613 CB GLU A 221 12.821 4.170 3.068 1.00 0.00 C ATOM 1614 CG GLU A 221 13.510 3.004 3.796 1.00 0.00 C ATOM 1615 CD GLU A 221 13.202 3.016 5.297 1.00 0.00 C ATOM 1616 OE1 GLU A 221 13.778 3.830 6.050 1.00 0.00 O ATOM 1617 OE2 GLU A 221 12.301 2.282 5.761 1.00 0.00 O ATOM 0 H GLU A 221 11.970 6.165 1.913 1.00 0.00 H new ATOM 0 HA GLU A 221 13.814 5.738 4.142 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.830 4.307 3.501 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.677 3.886 2.026 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.181 2.059 3.364 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.588 3.066 3.645 1.00 0.00 H new ATOM 1624 N SER A 222 14.773 5.742 1.003 1.00 0.00 N ATOM 1625 CA SER A 222 15.849 5.854 0.042 1.00 0.00 C ATOM 1626 C SER A 222 16.680 7.057 0.427 1.00 0.00 C ATOM 1627 O SER A 222 17.852 6.884 0.720 1.00 0.00 O ATOM 1628 CB SER A 222 15.278 6.012 -1.373 1.00 0.00 C ATOM 1629 OG SER A 222 14.503 4.872 -1.712 1.00 0.00 O ATOM 0 H SER A 222 13.863 5.875 0.561 1.00 0.00 H new ATOM 0 HA SER A 222 16.468 4.957 0.046 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.663 6.910 -1.428 1.00 0.00 H new ATOM 0 HB3 SER A 222 16.089 6.137 -2.090 1.00 0.00 H new ATOM 0 HG SER A 222 14.140 4.980 -2.616 1.00 0.00 H new ATOM 1635 N GLU A 223 16.095 8.261 0.481 1.00 0.00 N ATOM 1636 CA GLU A 223 16.854 9.460 0.801 1.00 0.00 C ATOM 1637 C GLU A 223 17.550 9.333 2.154 1.00 0.00 C ATOM 1638 O GLU A 223 18.665 9.835 2.300 1.00 0.00 O ATOM 1639 CB GLU A 223 15.940 10.677 0.871 1.00 0.00 C ATOM 1640 CG GLU A 223 15.601 11.317 -0.473 1.00 0.00 C ATOM 1641 CD GLU A 223 16.644 12.369 -0.859 1.00 0.00 C ATOM 1642 OE1 GLU A 223 17.821 12.009 -1.089 1.00 0.00 O ATOM 1643 OE2 GLU A 223 16.287 13.575 -0.864 1.00 0.00 O ATOM 0 H GLU A 223 15.103 8.422 0.307 1.00 0.00 H new ATOM 0 HA GLU A 223 17.594 9.581 0.010 1.00 0.00 H new ATOM 0 HB2 GLU A 223 15.011 10.385 1.360 1.00 0.00 H new ATOM 0 HB3 GLU A 223 16.411 11.429 1.504 1.00 0.00 H new ATOM 0 HG2 GLU A 223 15.553 10.548 -1.244 1.00 0.00 H new ATOM 0 HG3 GLU A 223 14.615 11.779 -0.421 1.00 0.00 H new ATOM 1650 N ALA A 224 16.888 8.683 3.119 1.00 0.00 N ATOM 1651 CA ALA A 224 17.497 8.359 4.392 1.00 0.00 C ATOM 1652 C ALA A 224 18.693 7.438 4.147 1.00 0.00 C ATOM 1653 O ALA A 224 19.810 7.875 4.384 1.00 0.00 O ATOM 1654 CB ALA A 224 16.456 7.794 5.363 1.00 0.00 C ATOM 0 H ALA A 224 15.920 8.373 3.029 1.00 0.00 H new ATOM 0 HA ALA A 224 17.879 9.256 4.879 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.935 7.557 6.313 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.672 8.533 5.526 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.019 6.889 4.942 1.00 0.00 H new ATOM 1660 N TYR A 225 18.497 6.213 3.644 1.00 0.00 N ATOM 1661 CA TYR A 225 19.546 5.228 3.365 1.00 0.00 C ATOM 1662 C TYR A 225 20.727 5.805 2.577 1.00 0.00 C ATOM 1663 O TYR A 225 21.875 5.503 2.913 1.00 0.00 O ATOM 1664 CB TYR A 225 18.937 4.018 2.632 1.00 0.00 C ATOM 1665 CG TYR A 225 19.898 2.877 2.316 1.00 0.00 C ATOM 1666 CD1 TYR A 225 20.605 2.235 3.350 1.00 0.00 C ATOM 1667 CD2 TYR A 225 20.063 2.430 0.990 1.00 0.00 C ATOM 1668 CE1 TYR A 225 21.441 1.139 3.073 1.00 0.00 C ATOM 1669 CE2 TYR A 225 20.904 1.338 0.706 1.00 0.00 C ATOM 1670 CZ TYR A 225 21.583 0.671 1.748 1.00 0.00 C ATOM 1671 OH TYR A 225 22.332 -0.439 1.497 1.00 0.00 O ATOM 0 H TYR A 225 17.566 5.868 3.411 1.00 0.00 H new ATOM 0 HA TYR A 225 19.955 4.912 4.325 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.122 3.623 3.238 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.499 4.367 1.697 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.504 2.588 4.366 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.541 2.928 0.187 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.976 0.654 3.876 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.030 1.009 -0.315 1.00 0.00 H new ATOM 0 HH TYR A 225 22.049 -0.839 0.648 1.00 0.00 H new ATOM 1681 N TYR A 226 20.455 6.663 1.588 1.00 0.00 N ATOM 1682 CA TYR A 226 21.439 7.364 0.777 1.00 0.00 C ATOM 1683 C TYR A 226 22.503 8.010 1.664 1.00 0.00 C ATOM 1684 O TYR A 226 23.688 7.893 1.357 1.00 0.00 O ATOM 1685 CB TYR A 226 20.764 8.405 -0.139 1.00 0.00 C ATOM 1686 CG TYR A 226 20.506 7.946 -1.565 1.00 0.00 C ATOM 1687 CD1 TYR A 226 21.584 7.777 -2.458 1.00 0.00 C ATOM 1688 CD2 TYR A 226 19.191 7.793 -2.039 1.00 0.00 C ATOM 1689 CE1 TYR A 226 21.342 7.510 -3.819 1.00 0.00 C ATOM 1690 CE2 TYR A 226 18.940 7.489 -3.383 1.00 0.00 C ATOM 1691 CZ TYR A 226 20.015 7.390 -4.286 1.00 0.00 C ATOM 1692 OH TYR A 226 19.755 7.237 -5.610 1.00 0.00 O ATOM 0 H TYR A 226 19.497 6.894 1.324 1.00 0.00 H new ATOM 0 HA TYR A 226 21.933 6.636 0.134 1.00 0.00 H new ATOM 0 HB2 TYR A 226 19.814 8.697 0.309 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.389 9.297 -0.170 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.599 7.853 -2.097 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.362 7.912 -1.357 1.00 0.00 H new ATOM 0 HE1 TYR A 226 22.169 7.397 -4.504 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.928 7.331 -3.724 1.00 0.00 H new ATOM 0 HH TYR A 226 18.787 7.170 -5.748 1.00 0.00 H new ATOM 1702 N GLN A 227 22.115 8.635 2.782 1.00 0.00 N ATOM 1703 CA GLN A 227 23.051 9.135 3.776 1.00 0.00 C ATOM 1704 C GLN A 227 23.122 8.169 4.960 1.00 0.00 C ATOM 1705 O GLN A 227 24.134 7.496 5.148 1.00 0.00 O ATOM 1706 CB GLN A 227 22.697 10.568 4.205 1.00 0.00 C ATOM 1707 CG GLN A 227 22.228 11.469 3.052 1.00 0.00 C ATOM 1708 CD GLN A 227 23.124 11.423 1.811 1.00 0.00 C ATOM 1709 OE1 GLN A 227 24.341 11.336 1.900 1.00 0.00 O ATOM 1710 NE2 GLN A 227 22.538 11.448 0.626 1.00 0.00 N ATOM 0 H GLN A 227 21.137 8.805 3.017 1.00 0.00 H new ATOM 0 HA GLN A 227 24.045 9.187 3.332 1.00 0.00 H new ATOM 0 HB2 GLN A 227 21.913 10.526 4.962 1.00 0.00 H new ATOM 0 HB3 GLN A 227 23.570 11.022 4.675 1.00 0.00 H new ATOM 0 HG2 GLN A 227 21.217 11.177 2.767 1.00 0.00 H new ATOM 0 HG3 GLN A 227 22.174 12.497 3.409 1.00 0.00 H new ATOM 0 HE21 GLN A 227 21.523 11.521 0.561 1.00 0.00 H new ATOM 0 HE22 GLN A 227 23.101 11.395 -0.223 1.00 0.00 H new ATOM 1719 N ARG A 228 22.070 8.133 5.779 1.00 0.00 N ATOM 1720 CA ARG A 228 21.973 7.514 7.090 1.00 0.00 C ATOM 1721 C ARG A 228 20.514 7.076 7.299 1.00 0.00 C ATOM 1722 O ARG A 228 19.670 7.922 7.595 1.00 0.00 O ATOM 1723 CB ARG A 228 22.391 8.565 8.137 1.00 0.00 C ATOM 1724 CG ARG A 228 23.761 9.207 7.944 1.00 0.00 C ATOM 1725 CD ARG A 228 24.221 9.975 9.187 1.00 0.00 C ATOM 1726 NE ARG A 228 23.395 11.184 9.361 1.00 0.00 N ATOM 1727 CZ ARG A 228 22.879 11.657 10.500 1.00 0.00 C ATOM 1728 NH1 ARG A 228 23.285 11.223 11.687 1.00 0.00 N ATOM 1729 NH2 ARG A 228 21.936 12.589 10.456 1.00 0.00 N ATOM 0 H ARG A 228 21.191 8.576 5.513 1.00 0.00 H new ATOM 0 HA ARG A 228 22.620 6.642 7.182 1.00 0.00 H new ATOM 0 HB2 ARG A 228 21.641 9.356 8.145 1.00 0.00 H new ATOM 0 HB3 ARG A 228 22.369 8.095 9.120 1.00 0.00 H new ATOM 0 HG2 ARG A 228 24.492 8.434 7.705 1.00 0.00 H new ATOM 0 HG3 ARG A 228 23.725 9.886 7.092 1.00 0.00 H new ATOM 0 HD2 ARG A 228 24.142 9.339 10.069 1.00 0.00 H new ATOM 0 HD3 ARG A 228 25.271 10.252 9.087 1.00 0.00 H new ATOM 0 HE ARG A 228 23.195 11.720 8.517 1.00 0.00 H new ATOM 0 HH11 ARG A 228 24.011 10.509 11.748 1.00 0.00 H new ATOM 0 HH12 ARG A 228 22.871 11.604 12.538 1.00 0.00 H new ATOM 0 HH21 ARG A 228 21.608 12.941 9.556 1.00 0.00 H new ATOM 0 HH22 ARG A 228 21.539 12.954 11.322 1.00 0.00 H new ATOM 1743 N ARG A 229 20.158 5.796 7.105 1.00 0.00 N ATOM 1744 CA ARG A 229 18.770 5.310 7.234 1.00 0.00 C ATOM 1745 C ARG A 229 18.209 5.488 8.647 1.00 0.00 C ATOM 1746 O ARG A 229 18.340 4.611 9.505 1.00 0.00 O ATOM 1747 CB ARG A 229 18.540 3.888 6.720 1.00 0.00 C ATOM 1748 CG ARG A 229 19.554 2.823 7.136 1.00 0.00 C ATOM 1749 CD ARG A 229 18.896 1.470 6.843 1.00 0.00 C ATOM 1750 NE ARG A 229 19.838 0.381 6.529 1.00 0.00 N ATOM 1751 CZ ARG A 229 20.832 -0.103 7.283 1.00 0.00 C ATOM 1752 NH1 ARG A 229 21.126 0.388 8.482 1.00 0.00 N ATOM 1753 NH2 ARG A 229 21.555 -1.114 6.823 1.00 0.00 N ATOM 0 H ARG A 229 20.824 5.066 6.854 1.00 0.00 H new ATOM 0 HA ARG A 229 18.203 5.958 6.565 1.00 0.00 H new ATOM 0 HB2 ARG A 229 17.554 3.564 7.053 1.00 0.00 H new ATOM 0 HB3 ARG A 229 18.514 3.922 5.631 1.00 0.00 H new ATOM 0 HG2 ARG A 229 20.484 2.932 6.579 1.00 0.00 H new ATOM 0 HG3 ARG A 229 19.803 2.914 8.193 1.00 0.00 H new ATOM 0 HD2 ARG A 229 18.299 1.177 7.707 1.00 0.00 H new ATOM 0 HD3 ARG A 229 18.208 1.590 6.006 1.00 0.00 H new ATOM 0 HE ARG A 229 19.716 -0.062 5.618 1.00 0.00 H new ATOM 0 HH11 ARG A 229 20.585 1.165 8.862 1.00 0.00 H new ATOM 0 HH12 ARG A 229 21.893 -0.012 9.023 1.00 0.00 H new ATOM 0 HH21 ARG A 229 21.350 -1.512 5.906 1.00 0.00 H new ATOM 0 HH22 ARG A 229 22.316 -1.494 7.386 1.00 0.00 H new ATOM 1767 N ALA A 230 17.537 6.609 8.880 1.00 0.00 N ATOM 1768 CA ALA A 230 16.917 6.950 10.149 1.00 0.00 C ATOM 1769 C ALA A 230 15.507 7.506 9.928 1.00 0.00 C ATOM 1770 O ALA A 230 15.199 8.618 10.355 1.00 0.00 O ATOM 1771 CB ALA A 230 17.836 7.909 10.902 1.00 0.00 C ATOM 0 H ALA A 230 17.406 7.326 8.167 1.00 0.00 H new ATOM 0 HA ALA A 230 16.790 6.060 10.766 1.00 0.00 H new ATOM 0 HB1 ALA A 230 17.382 8.173 11.857 1.00 0.00 H new ATOM 0 HB2 ALA A 230 18.798 7.428 11.078 1.00 0.00 H new ATOM 0 HB3 ALA A 230 17.985 8.811 10.309 1.00 0.00 H new ATOM 1777 N SER A 231 14.634 6.683 9.345 1.00 0.00 N ATOM 1778 CA SER A 231 13.179 6.840 9.332 1.00 0.00 C ATOM 1779 C SER A 231 12.675 8.093 8.620 1.00 0.00 C ATOM 1780 O SER A 231 11.438 8.266 8.575 1.00 0.00 O ATOM 1781 CB SER A 231 12.622 6.721 10.754 1.00 0.00 C ATOM 1782 OG SER A 231 13.259 5.645 11.437 1.00 0.00 O ATOM 0 H SER A 231 14.938 5.848 8.844 1.00 0.00 H new ATOM 0 HA SER A 231 12.792 6.021 8.726 1.00 0.00 H new ATOM 0 HB2 SER A 231 12.783 7.653 11.296 1.00 0.00 H new ATOM 0 HB3 SER A 231 11.545 6.554 10.719 1.00 0.00 H new ATOM 0 HG SER A 231 12.899 5.576 12.346 1.00 0.00 H new TER 1788 SER A 231