USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 814 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 159 ASN : amide:sc= 0.068 K(o=-0.66,f=-2.9!) USER MOD Set 1.2: A 160 GLN : amide:sc= -0.725 K(o=-0.66,f=-2.9) USER MOD Set 2.1: A 143 SER OG : rot -134:sc= 0.899 USER MOD Set 2.2: A 145 TYR OH : rot 180:sc= 0.661 USER MOD Set 3.1: A 134 MET CE :methyl -138:sc= -0.266 (180deg=-0.981) USER MOD Set 3.2: A 217 GLN : amide:sc= -0.448 K(o=-0.71,f=-2.4!) USER MOD Set 4.1: A 132 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 220 LYS NZ :NH3+ -147:sc= -0.137 (180deg=-1.45!) USER MOD Single : A 128 TYR OH : rot 29:sc= 1.09 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.361 X(o=-0.36,f=-0.032) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -129:sc= 1.27 USER MOD Single : A 153 ASN : amide:sc= -0.716 K(o=-0.72,f=-3.7!) USER MOD Single : A 154 MET CE :methyl -155:sc= -0.29 (180deg=-0.779) USER MOD Single : A 155 HIS : no HD1:sc= -0.362 X(o=-0.36,f=-0.37) USER MOD Single : A 157 TYR OH : rot -136:sc= 0.378 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl -173:sc= -1.68 (180deg=-2.1) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 170:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.0063) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN :FLIP amide:sc= 1.04 F(o=-0.17,f=1) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0665 X(o=-0.067,f=0) USER MOD Single : A 183 THR OG1 : rot 86:sc= 1.67 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.251 K(o=-0.25,f=-1.1) USER MOD Single : A 187 HIS : no HD1:sc=-0.00281 X(o=-0.0028,f=-0.14) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 74:sc= 1.17 USER MOD Single : A 191 THR OG1 : rot 27:sc= 0.385 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 90:sc= 0.345 USER MOD Single : A 194 LYS NZ :NH3+ -177:sc= -0.166 (180deg=-0.176) USER MOD Single : A 197 ASN : amide:sc=-0.00579 K(o=-0.0058,f=-0.78) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -171:sc= 0 (180deg=-0.126) USER MOD Single : A 206 MET CE :methyl -165:sc= -0.936 (180deg=-1.15) USER MOD Single : A 212 GLN : amide:sc= -0.235 X(o=-0.23,f=-0.31) USER MOD Single : A 213 MET CE :methyl 154:sc= -1.67 (180deg=-2.97) USER MOD Single : A 216 THR OG1 : rot 89:sc= 1.25 USER MOD Single : A 218 TYR OH : rot -105:sc= 0.666 USER MOD Single : A 222 SER OG : rot 150:sc=-0.00487 USER MOD Single : A 223 GLN : amide:sc= -0.435 K(o=-0.43,f=-2.2) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.479 X(o=-0.48,f=-0.42) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 4.942 -11.302 7.059 1.00 0.00 N ATOM 2 CA LEU A 125 4.861 -9.860 7.218 1.00 0.00 C ATOM 3 C LEU A 125 6.005 -9.487 8.148 1.00 0.00 C ATOM 4 O LEU A 125 5.839 -9.465 9.366 1.00 0.00 O ATOM 5 CB LEU A 125 3.491 -9.466 7.791 1.00 0.00 C ATOM 6 CG LEU A 125 2.327 -9.647 6.802 1.00 0.00 C ATOM 7 CD1 LEU A 125 1.026 -9.706 7.597 1.00 0.00 C ATOM 8 CD2 LEU A 125 2.256 -8.510 5.774 1.00 0.00 C ATOM 0 HA LEU A 125 4.952 -9.329 6.271 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.295 -10.064 8.681 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.527 -8.424 8.108 1.00 0.00 H new ATOM 0 HG LEU A 125 2.487 -10.570 6.246 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.187 -9.834 6.913 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.061 -10.547 8.290 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.899 -8.779 8.157 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.419 -8.682 5.098 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.116 -7.561 6.291 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.183 -8.478 5.202 1.00 0.00 H new ATOM 20 N GLY A 126 7.190 -9.309 7.572 1.00 0.00 N ATOM 21 CA GLY A 126 8.423 -9.083 8.312 1.00 0.00 C ATOM 22 C GLY A 126 8.623 -7.595 8.541 1.00 0.00 C ATOM 23 O GLY A 126 8.315 -7.079 9.613 1.00 0.00 O ATOM 0 H GLY A 126 7.321 -9.318 6.560 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.384 -9.605 9.268 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.269 -9.492 7.760 1.00 0.00 H new ATOM 27 N GLY A 127 9.137 -6.899 7.527 1.00 0.00 N ATOM 28 CA GLY A 127 9.326 -5.455 7.562 1.00 0.00 C ATOM 29 C GLY A 127 8.027 -4.706 7.283 1.00 0.00 C ATOM 30 O GLY A 127 7.946 -3.517 7.565 1.00 0.00 O ATOM 0 H GLY A 127 9.436 -7.329 6.652 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.711 -5.163 8.539 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.076 -5.169 6.825 1.00 0.00 H new ATOM 34 N TYR A 128 6.994 -5.379 6.762 1.00 0.00 N ATOM 35 CA TYR A 128 5.671 -4.779 6.662 1.00 0.00 C ATOM 36 C TYR A 128 5.217 -4.354 8.065 1.00 0.00 C ATOM 37 O TYR A 128 5.539 -5.015 9.055 1.00 0.00 O ATOM 38 CB TYR A 128 4.670 -5.756 6.030 1.00 0.00 C ATOM 39 CG TYR A 128 4.863 -5.911 4.534 1.00 0.00 C ATOM 40 CD1 TYR A 128 4.281 -4.977 3.657 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.654 -6.955 4.020 1.00 0.00 C ATOM 42 CE1 TYR A 128 4.526 -5.047 2.276 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.895 -7.043 2.637 1.00 0.00 C ATOM 44 CZ TYR A 128 5.345 -6.078 1.765 1.00 0.00 C ATOM 45 OH TYR A 128 5.645 -6.129 0.440 1.00 0.00 O ATOM 0 H TYR A 128 7.054 -6.333 6.407 1.00 0.00 H new ATOM 0 HA TYR A 128 5.716 -3.904 6.014 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.770 -6.731 6.507 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.656 -5.408 6.227 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.641 -4.200 4.049 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.077 -7.690 4.689 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.091 -4.317 1.609 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.499 -7.847 2.243 1.00 0.00 H new ATOM 0 HH TYR A 128 5.640 -5.222 0.068 1.00 0.00 H new ATOM 55 N MET A 129 4.460 -3.269 8.145 1.00 0.00 N ATOM 56 CA MET A 129 3.815 -2.741 9.328 1.00 0.00 C ATOM 57 C MET A 129 2.396 -2.367 8.928 1.00 0.00 C ATOM 58 O MET A 129 2.162 -1.961 7.787 1.00 0.00 O ATOM 59 CB MET A 129 4.583 -1.520 9.866 1.00 0.00 C ATOM 60 CG MET A 129 4.548 -0.281 8.957 1.00 0.00 C ATOM 61 SD MET A 129 5.351 1.177 9.670 1.00 0.00 S ATOM 62 CE MET A 129 7.073 0.852 9.208 1.00 0.00 C ATOM 0 H MET A 129 4.270 -2.697 7.322 1.00 0.00 H new ATOM 0 HA MET A 129 3.802 -3.480 10.129 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.172 -1.250 10.839 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.623 -1.805 10.027 1.00 0.00 H new ATOM 0 HG2 MET A 129 5.032 -0.523 8.011 1.00 0.00 H new ATOM 0 HG3 MET A 129 3.510 -0.038 8.731 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.706 1.660 9.573 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.397 -0.091 9.650 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.153 0.790 8.123 1.00 0.00 H new ATOM 72 N LEU A 130 1.460 -2.434 9.866 1.00 0.00 N ATOM 73 CA LEU A 130 0.200 -1.727 9.755 1.00 0.00 C ATOM 74 C LEU A 130 0.526 -0.284 10.127 1.00 0.00 C ATOM 75 O LEU A 130 0.934 -0.028 11.265 1.00 0.00 O ATOM 76 CB LEU A 130 -0.835 -2.338 10.708 1.00 0.00 C ATOM 77 CG LEU A 130 -2.222 -1.704 10.506 1.00 0.00 C ATOM 78 CD1 LEU A 130 -2.982 -2.404 9.377 1.00 0.00 C ATOM 79 CD2 LEU A 130 -3.018 -1.809 11.804 1.00 0.00 C ATOM 0 H LEU A 130 1.557 -2.980 10.722 1.00 0.00 H new ATOM 0 HA LEU A 130 -0.233 -1.790 8.757 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.896 -3.413 10.541 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.513 -2.193 11.739 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.092 -0.657 10.234 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.960 -1.938 9.253 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.417 -2.315 8.449 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.111 -3.458 9.624 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.002 -1.361 11.665 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.133 -2.858 12.077 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.489 -1.283 12.599 1.00 0.00 H new ATOM 91 N GLY A 131 0.440 0.636 9.169 1.00 0.00 N ATOM 92 CA GLY A 131 1.021 1.966 9.292 1.00 0.00 C ATOM 93 C GLY A 131 0.293 2.807 10.334 1.00 0.00 C ATOM 94 O GLY A 131 0.728 2.880 11.485 1.00 0.00 O ATOM 0 H GLY A 131 -0.038 0.477 8.282 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.073 1.879 9.565 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.983 2.470 8.326 1.00 0.00 H new ATOM 98 N SER A 132 -0.811 3.439 9.949 1.00 0.00 N ATOM 99 CA SER A 132 -1.659 4.261 10.811 1.00 0.00 C ATOM 100 C SER A 132 -3.084 4.186 10.278 1.00 0.00 C ATOM 101 O SER A 132 -3.308 3.578 9.228 1.00 0.00 O ATOM 102 CB SER A 132 -1.223 5.729 10.765 1.00 0.00 C ATOM 103 OG SER A 132 0.180 5.900 10.905 1.00 0.00 O ATOM 0 H SER A 132 -1.155 3.392 8.990 1.00 0.00 H new ATOM 0 HA SER A 132 -1.584 3.895 11.835 1.00 0.00 H new ATOM 0 HB2 SER A 132 -1.543 6.167 9.820 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.730 6.277 11.559 1.00 0.00 H new ATOM 0 HG SER A 132 0.399 6.855 10.867 1.00 0.00 H new ATOM 109 N ALA A 133 -4.045 4.803 10.973 1.00 0.00 N ATOM 110 CA ALA A 133 -5.422 4.840 10.508 1.00 0.00 C ATOM 111 C ALA A 133 -5.742 6.178 9.875 1.00 0.00 C ATOM 112 O ALA A 133 -5.265 7.215 10.336 1.00 0.00 O ATOM 113 CB ALA A 133 -6.379 4.604 11.678 1.00 0.00 C ATOM 0 H ALA A 133 -3.887 5.282 11.860 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.545 4.054 9.763 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.408 4.634 11.318 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.178 3.629 12.122 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.234 5.381 12.429 1.00 0.00 H new ATOM 119 N MET A 134 -6.605 6.150 8.867 1.00 0.00 N ATOM 120 CA MET A 134 -7.009 7.328 8.117 1.00 0.00 C ATOM 121 C MET A 134 -8.479 7.611 8.417 1.00 0.00 C ATOM 122 O MET A 134 -9.081 6.964 9.286 1.00 0.00 O ATOM 123 CB MET A 134 -6.665 7.144 6.627 1.00 0.00 C ATOM 124 CG MET A 134 -5.160 7.331 6.368 1.00 0.00 C ATOM 125 SD MET A 134 -4.057 6.101 7.121 1.00 0.00 S ATOM 126 CE MET A 134 -3.690 5.078 5.696 1.00 0.00 C ATOM 0 H MET A 134 -7.051 5.291 8.544 1.00 0.00 H new ATOM 0 HA MET A 134 -6.457 8.217 8.422 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.970 6.149 6.302 1.00 0.00 H new ATOM 0 HB3 MET A 134 -7.230 7.861 6.031 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.995 7.325 5.291 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.870 8.318 6.730 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.715 4.028 5.986 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.432 5.257 4.918 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.699 5.326 5.316 1.00 0.00 H new ATOM 136 N SER A 135 -9.042 8.618 7.756 1.00 0.00 N ATOM 137 CA SER A 135 -10.442 8.961 7.858 1.00 0.00 C ATOM 138 C SER A 135 -11.104 8.539 6.546 1.00 0.00 C ATOM 139 O SER A 135 -10.996 9.243 5.539 1.00 0.00 O ATOM 140 CB SER A 135 -10.584 10.450 8.173 1.00 0.00 C ATOM 141 OG SER A 135 -9.847 10.813 9.333 1.00 0.00 O ATOM 0 H SER A 135 -8.521 9.226 7.124 1.00 0.00 H new ATOM 0 HA SER A 135 -10.942 8.440 8.674 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.237 11.037 7.323 1.00 0.00 H new ATOM 0 HB3 SER A 135 -11.637 10.693 8.319 1.00 0.00 H new ATOM 0 HG SER A 135 -9.958 11.771 9.505 1.00 0.00 H new ATOM 147 N ARG A 136 -11.754 7.372 6.584 1.00 0.00 N ATOM 148 CA ARG A 136 -12.403 6.632 5.500 1.00 0.00 C ATOM 149 C ARG A 136 -12.857 7.526 4.329 1.00 0.00 C ATOM 150 O ARG A 136 -13.834 8.248 4.479 1.00 0.00 O ATOM 151 CB ARG A 136 -13.538 5.791 6.125 1.00 0.00 C ATOM 152 CG ARG A 136 -14.560 6.560 6.992 1.00 0.00 C ATOM 153 CD ARG A 136 -15.424 5.577 7.791 1.00 0.00 C ATOM 154 NE ARG A 136 -16.033 6.191 8.983 1.00 0.00 N ATOM 155 CZ ARG A 136 -17.199 6.838 9.064 1.00 0.00 C ATOM 156 NH1 ARG A 136 -17.867 7.162 7.962 1.00 0.00 N ATOM 157 NH2 ARG A 136 -17.699 7.138 10.254 1.00 0.00 N ATOM 0 H ARG A 136 -11.848 6.871 7.468 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.682 5.966 5.026 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -14.078 5.293 5.320 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.088 5.010 6.738 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -14.037 7.232 7.673 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.194 7.179 6.357 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.212 5.186 7.147 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.812 4.729 8.097 1.00 0.00 H new ATOM 0 HE ARG A 136 -15.501 6.113 9.850 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -17.490 6.917 7.046 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -18.757 7.656 8.032 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -17.194 6.875 11.100 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -18.589 7.632 10.324 1.00 0.00 H new ATOM 171 N PRO A 137 -12.140 7.527 3.180 1.00 0.00 N ATOM 172 CA PRO A 137 -12.295 8.542 2.134 1.00 0.00 C ATOM 173 C PRO A 137 -13.615 8.405 1.357 1.00 0.00 C ATOM 174 O PRO A 137 -14.334 7.415 1.508 1.00 0.00 O ATOM 175 CB PRO A 137 -11.068 8.352 1.228 1.00 0.00 C ATOM 176 CG PRO A 137 -10.739 6.873 1.375 1.00 0.00 C ATOM 177 CD PRO A 137 -11.053 6.618 2.846 1.00 0.00 C ATOM 0 HA PRO A 137 -12.346 9.546 2.556 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -11.290 8.612 0.193 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.236 8.981 1.543 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -11.347 6.253 0.716 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.696 6.662 1.139 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -11.346 5.581 3.010 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -10.180 6.805 3.471 1.00 0.00 H new ATOM 185 N ILE A 138 -13.919 9.375 0.489 1.00 0.00 N ATOM 186 CA ILE A 138 -15.117 9.384 -0.354 1.00 0.00 C ATOM 187 C ILE A 138 -14.856 8.602 -1.643 1.00 0.00 C ATOM 188 O ILE A 138 -15.532 7.611 -1.890 1.00 0.00 O ATOM 189 CB ILE A 138 -15.608 10.831 -0.610 1.00 0.00 C ATOM 190 CG1 ILE A 138 -15.921 11.582 0.706 1.00 0.00 C ATOM 191 CG2 ILE A 138 -16.830 10.866 -1.545 1.00 0.00 C ATOM 192 CD1 ILE A 138 -16.933 10.900 1.638 1.00 0.00 C ATOM 0 H ILE A 138 -13.326 10.193 0.350 1.00 0.00 H new ATOM 0 HA ILE A 138 -15.930 8.880 0.169 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.785 11.347 -1.105 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.989 11.723 1.253 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.297 12.574 0.456 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.142 11.899 -1.698 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.567 10.421 -2.504 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -17.648 10.303 -1.096 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -17.077 11.512 2.528 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.885 10.784 1.119 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -16.556 9.919 1.929 1.00 0.00 H new ATOM 204 N ILE A 139 -13.837 9.010 -2.405 1.00 0.00 N ATOM 205 CA ILE A 139 -13.462 8.530 -3.738 1.00 0.00 C ATOM 206 C ILE A 139 -14.600 8.638 -4.755 1.00 0.00 C ATOM 207 O ILE A 139 -15.570 7.881 -4.762 1.00 0.00 O ATOM 208 CB ILE A 139 -12.773 7.152 -3.692 1.00 0.00 C ATOM 209 CG1 ILE A 139 -11.546 7.278 -2.759 1.00 0.00 C ATOM 210 CG2 ILE A 139 -12.366 6.710 -5.113 1.00 0.00 C ATOM 211 CD1 ILE A 139 -10.597 6.091 -2.795 1.00 0.00 C ATOM 0 H ILE A 139 -13.204 9.741 -2.081 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.701 9.213 -4.116 1.00 0.00 H new ATOM 0 HB ILE A 139 -13.449 6.389 -3.307 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -10.992 8.177 -3.029 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.897 7.415 -1.736 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.880 5.735 -5.066 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -13.254 6.643 -5.742 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.676 7.439 -5.537 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.767 6.268 -2.110 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -11.130 5.189 -2.494 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -10.212 5.964 -3.807 1.00 0.00 H new ATOM 223 N HIS A 140 -14.454 9.593 -5.671 1.00 0.00 N ATOM 224 CA HIS A 140 -15.397 9.804 -6.753 1.00 0.00 C ATOM 225 C HIS A 140 -15.096 8.767 -7.838 1.00 0.00 C ATOM 226 O HIS A 140 -14.324 9.031 -8.762 1.00 0.00 O ATOM 227 CB HIS A 140 -15.287 11.243 -7.280 1.00 0.00 C ATOM 228 CG HIS A 140 -15.218 12.322 -6.221 1.00 0.00 C ATOM 229 ND1 HIS A 140 -14.569 13.524 -6.372 1.00 0.00 N ATOM 230 CD2 HIS A 140 -15.661 12.251 -4.926 1.00 0.00 C ATOM 231 CE1 HIS A 140 -14.597 14.152 -5.186 1.00 0.00 C ATOM 232 NE2 HIS A 140 -15.214 13.399 -4.259 1.00 0.00 N ATOM 0 H HIS A 140 -13.669 10.245 -5.678 1.00 0.00 H new ATOM 0 HA HIS A 140 -16.424 9.677 -6.411 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -14.397 11.315 -7.906 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -16.145 11.443 -7.922 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.249 11.453 -4.497 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -14.180 15.131 -5.001 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -15.333 13.619 -3.270 1.00 0.00 H new ATOM 240 N PHE A 141 -15.651 7.560 -7.715 1.00 0.00 N ATOM 241 CA PHE A 141 -15.420 6.500 -8.698 1.00 0.00 C ATOM 242 C PHE A 141 -15.865 6.945 -10.097 1.00 0.00 C ATOM 243 O PHE A 141 -15.198 6.643 -11.089 1.00 0.00 O ATOM 244 CB PHE A 141 -16.170 5.227 -8.294 1.00 0.00 C ATOM 245 CG PHE A 141 -15.885 4.727 -6.893 1.00 0.00 C ATOM 246 CD1 PHE A 141 -14.633 4.164 -6.578 1.00 0.00 C ATOM 247 CD2 PHE A 141 -16.880 4.820 -5.904 1.00 0.00 C ATOM 248 CE1 PHE A 141 -14.397 3.656 -5.287 1.00 0.00 C ATOM 249 CE2 PHE A 141 -16.644 4.312 -4.618 1.00 0.00 C ATOM 250 CZ PHE A 141 -15.405 3.723 -4.309 1.00 0.00 C ATOM 0 H PHE A 141 -16.263 7.292 -6.945 1.00 0.00 H new ATOM 0 HA PHE A 141 -14.351 6.291 -8.725 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.240 5.411 -8.386 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.920 4.437 -9.002 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.855 4.122 -7.326 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -17.828 5.283 -6.135 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.441 3.214 -5.047 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -17.415 4.373 -3.864 1.00 0.00 H new ATOM 0 HZ PHE A 141 -15.228 3.323 -3.322 1.00 0.00 H new ATOM 260 N GLY A 142 -16.970 7.695 -10.164 1.00 0.00 N ATOM 261 CA GLY A 142 -17.590 8.156 -11.399 1.00 0.00 C ATOM 262 C GLY A 142 -19.071 7.784 -11.490 1.00 0.00 C ATOM 263 O GLY A 142 -19.590 7.698 -12.606 1.00 0.00 O ATOM 0 H GLY A 142 -17.469 8.005 -9.330 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -17.486 9.239 -11.471 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -17.059 7.728 -12.249 1.00 0.00 H new ATOM 267 N SER A 143 -19.742 7.515 -10.365 1.00 0.00 N ATOM 268 CA SER A 143 -21.175 7.278 -10.296 1.00 0.00 C ATOM 269 C SER A 143 -21.669 7.770 -8.936 1.00 0.00 C ATOM 270 O SER A 143 -21.006 7.523 -7.924 1.00 0.00 O ATOM 271 CB SER A 143 -21.483 5.781 -10.411 1.00 0.00 C ATOM 272 OG SER A 143 -20.897 5.155 -11.541 1.00 0.00 O ATOM 0 H SER A 143 -19.284 7.456 -9.456 1.00 0.00 H new ATOM 0 HA SER A 143 -21.667 7.803 -11.115 1.00 0.00 H new ATOM 0 HB2 SER A 143 -21.134 5.279 -9.509 1.00 0.00 H new ATOM 0 HB3 SER A 143 -22.564 5.645 -10.453 1.00 0.00 H new ATOM 0 HG SER A 143 -21.563 4.588 -11.983 1.00 0.00 H new ATOM 278 N ASP A 144 -22.836 8.407 -8.901 1.00 0.00 N ATOM 279 CA ASP A 144 -23.462 8.897 -7.673 1.00 0.00 C ATOM 280 C ASP A 144 -23.951 7.727 -6.824 1.00 0.00 C ATOM 281 O ASP A 144 -23.822 7.740 -5.599 1.00 0.00 O ATOM 282 CB ASP A 144 -24.621 9.858 -7.999 1.00 0.00 C ATOM 283 CG ASP A 144 -24.222 11.291 -7.668 1.00 0.00 C ATOM 284 OD1 ASP A 144 -23.363 11.843 -8.393 1.00 0.00 O ATOM 285 OD2 ASP A 144 -24.713 11.827 -6.648 1.00 0.00 O ATOM 0 H ASP A 144 -23.384 8.601 -9.739 1.00 0.00 H new ATOM 0 HA ASP A 144 -22.716 9.449 -7.101 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -24.883 9.780 -9.054 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.507 9.578 -7.429 1.00 0.00 H new ATOM 290 N TYR A 145 -24.468 6.676 -7.464 1.00 0.00 N ATOM 291 CA TYR A 145 -24.906 5.491 -6.750 1.00 0.00 C ATOM 292 C TYR A 145 -23.717 4.752 -6.129 1.00 0.00 C ATOM 293 O TYR A 145 -23.878 4.219 -5.038 1.00 0.00 O ATOM 294 CB TYR A 145 -25.756 4.595 -7.663 1.00 0.00 C ATOM 295 CG TYR A 145 -25.132 4.248 -9.000 1.00 0.00 C ATOM 296 CD1 TYR A 145 -24.215 3.184 -9.098 1.00 0.00 C ATOM 297 CD2 TYR A 145 -25.445 5.014 -10.140 1.00 0.00 C ATOM 298 CE1 TYR A 145 -23.563 2.928 -10.315 1.00 0.00 C ATOM 299 CE2 TYR A 145 -24.810 4.748 -11.364 1.00 0.00 C ATOM 300 CZ TYR A 145 -23.842 3.727 -11.444 1.00 0.00 C ATOM 301 OH TYR A 145 -23.088 3.609 -12.568 1.00 0.00 O ATOM 0 H TYR A 145 -24.591 6.628 -8.475 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.545 5.795 -5.921 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -25.975 3.668 -7.132 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -26.709 5.091 -7.844 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.013 2.564 -8.237 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -26.175 5.807 -10.073 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.849 2.121 -10.387 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -25.063 5.324 -12.242 1.00 0.00 H new ATOM 0 HH TYR A 145 -23.417 4.232 -13.249 1.00 0.00 H new ATOM 311 N GLU A 146 -22.523 4.727 -6.746 1.00 0.00 N ATOM 312 CA GLU A 146 -21.370 4.061 -6.125 1.00 0.00 C ATOM 313 C GLU A 146 -20.845 4.846 -4.925 1.00 0.00 C ATOM 314 O GLU A 146 -20.332 4.230 -3.992 1.00 0.00 O ATOM 315 CB GLU A 146 -20.216 3.787 -7.105 1.00 0.00 C ATOM 316 CG GLU A 146 -20.522 2.609 -8.033 1.00 0.00 C ATOM 317 CD GLU A 146 -19.274 2.017 -8.694 1.00 0.00 C ATOM 318 OE1 GLU A 146 -18.583 2.726 -9.454 1.00 0.00 O ATOM 319 OE2 GLU A 146 -19.013 0.797 -8.544 1.00 0.00 O ATOM 0 H GLU A 146 -22.335 5.151 -7.654 1.00 0.00 H new ATOM 0 HA GLU A 146 -21.748 3.095 -5.790 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -20.027 4.679 -7.702 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -19.305 3.580 -6.544 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -21.027 1.829 -7.464 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -21.214 2.937 -8.808 1.00 0.00 H new ATOM 326 N ASP A 147 -20.992 6.175 -4.932 1.00 0.00 N ATOM 327 CA ASP A 147 -20.673 7.028 -3.789 1.00 0.00 C ATOM 328 C ASP A 147 -21.484 6.554 -2.586 1.00 0.00 C ATOM 329 O ASP A 147 -20.906 6.209 -1.557 1.00 0.00 O ATOM 330 CB ASP A 147 -20.945 8.499 -4.129 1.00 0.00 C ATOM 331 CG ASP A 147 -20.584 9.483 -3.016 1.00 0.00 C ATOM 332 OD1 ASP A 147 -21.317 9.516 -1.986 1.00 0.00 O ATOM 333 OD2 ASP A 147 -19.676 10.306 -3.228 1.00 0.00 O ATOM 0 H ASP A 147 -21.339 6.691 -5.740 1.00 0.00 H new ATOM 0 HA ASP A 147 -19.614 6.954 -3.543 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.383 8.762 -5.025 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -22.002 8.614 -4.370 1.00 0.00 H new ATOM 338 N ARG A 148 -22.812 6.434 -2.734 1.00 0.00 N ATOM 339 CA ARG A 148 -23.678 5.919 -1.688 1.00 0.00 C ATOM 340 C ARG A 148 -23.335 4.464 -1.371 1.00 0.00 C ATOM 341 O ARG A 148 -23.276 4.104 -0.197 1.00 0.00 O ATOM 342 CB ARG A 148 -25.146 6.097 -2.101 1.00 0.00 C ATOM 343 CG ARG A 148 -26.044 5.355 -1.110 1.00 0.00 C ATOM 344 CD ARG A 148 -27.519 5.717 -1.237 1.00 0.00 C ATOM 345 NE ARG A 148 -27.845 6.935 -0.477 1.00 0.00 N ATOM 346 CZ ARG A 148 -29.026 7.193 0.100 1.00 0.00 C ATOM 347 NH1 ARG A 148 -30.052 6.356 -0.031 1.00 0.00 N ATOM 348 NH2 ARG A 148 -29.168 8.295 0.821 1.00 0.00 N ATOM 0 H ARG A 148 -23.306 6.694 -3.587 1.00 0.00 H new ATOM 0 HA ARG A 148 -23.519 6.485 -0.770 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -25.404 7.156 -2.121 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.301 5.712 -3.109 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -25.927 4.282 -1.260 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -25.710 5.574 -0.096 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.769 5.865 -2.288 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -28.130 4.889 -0.878 1.00 0.00 H new ATOM 0 HE ARG A 148 -27.113 7.639 -0.382 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -29.946 5.502 -0.578 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -30.944 6.569 0.416 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -28.383 8.937 0.932 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -30.063 8.502 1.265 1.00 0.00 H new ATOM 362 N TYR A 149 -23.161 3.617 -2.385 1.00 0.00 N ATOM 363 CA TYR A 149 -23.009 2.179 -2.209 1.00 0.00 C ATOM 364 C TYR A 149 -21.793 1.857 -1.339 1.00 0.00 C ATOM 365 O TYR A 149 -21.866 0.919 -0.543 1.00 0.00 O ATOM 366 CB TYR A 149 -22.916 1.507 -3.582 1.00 0.00 C ATOM 367 CG TYR A 149 -23.047 -0.002 -3.603 1.00 0.00 C ATOM 368 CD1 TYR A 149 -21.911 -0.815 -3.450 1.00 0.00 C ATOM 369 CD2 TYR A 149 -24.294 -0.593 -3.884 1.00 0.00 C ATOM 370 CE1 TYR A 149 -22.011 -2.205 -3.626 1.00 0.00 C ATOM 371 CE2 TYR A 149 -24.390 -1.978 -4.102 1.00 0.00 C ATOM 372 CZ TYR A 149 -23.236 -2.786 -4.007 1.00 0.00 C ATOM 373 OH TYR A 149 -23.311 -4.113 -4.299 1.00 0.00 O ATOM 0 H TYR A 149 -23.122 3.916 -3.359 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.882 1.786 -1.688 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -23.693 1.926 -4.221 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -21.958 1.773 -4.029 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -20.960 -0.371 -3.197 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -25.181 0.021 -3.932 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.145 -2.831 -3.468 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -25.344 -2.423 -4.342 1.00 0.00 H new ATOM 0 HH TYR A 149 -24.232 -4.343 -4.541 1.00 0.00 H new ATOM 383 N TYR A 150 -20.708 2.626 -1.486 1.00 0.00 N ATOM 384 CA TYR A 150 -19.580 2.659 -0.566 1.00 0.00 C ATOM 385 C TYR A 150 -20.038 3.264 0.761 1.00 0.00 C ATOM 386 O TYR A 150 -20.080 2.558 1.766 1.00 0.00 O ATOM 387 CB TYR A 150 -18.410 3.414 -1.232 1.00 0.00 C ATOM 388 CG TYR A 150 -17.135 3.698 -0.446 1.00 0.00 C ATOM 389 CD1 TYR A 150 -16.795 3.006 0.735 1.00 0.00 C ATOM 390 CD2 TYR A 150 -16.239 4.662 -0.956 1.00 0.00 C ATOM 391 CE1 TYR A 150 -15.601 3.319 1.415 1.00 0.00 C ATOM 392 CE2 TYR A 150 -15.062 4.994 -0.264 1.00 0.00 C ATOM 393 CZ TYR A 150 -14.777 4.362 0.960 1.00 0.00 C ATOM 394 OH TYR A 150 -13.755 4.799 1.741 1.00 0.00 O ATOM 0 H TYR A 150 -20.593 3.261 -2.276 1.00 0.00 H new ATOM 0 HA TYR A 150 -19.213 1.658 -0.339 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -18.124 2.849 -2.119 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -18.798 4.373 -1.576 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -17.449 2.237 1.118 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -16.461 5.152 -1.892 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -15.318 2.754 2.291 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -14.382 5.729 -0.669 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.807 5.773 1.833 1.00 0.00 H new ATOM 404 N ARG A 151 -20.419 4.548 0.774 1.00 0.00 N ATOM 405 CA ARG A 151 -20.762 5.342 1.969 1.00 0.00 C ATOM 406 C ARG A 151 -21.614 4.607 2.996 1.00 0.00 C ATOM 407 O ARG A 151 -21.290 4.660 4.182 1.00 0.00 O ATOM 408 CB ARG A 151 -21.531 6.607 1.546 1.00 0.00 C ATOM 409 CG ARG A 151 -20.650 7.788 1.118 1.00 0.00 C ATOM 410 CD ARG A 151 -20.191 8.631 2.310 1.00 0.00 C ATOM 411 NE ARG A 151 -21.321 9.371 2.903 1.00 0.00 N ATOM 412 CZ ARG A 151 -21.246 10.468 3.662 1.00 0.00 C ATOM 413 NH1 ARG A 151 -20.080 10.859 4.172 1.00 0.00 N ATOM 414 NH2 ARG A 151 -22.342 11.165 3.926 1.00 0.00 N ATOM 0 H ARG A 151 -20.501 5.090 -0.086 1.00 0.00 H new ATOM 0 HA ARG A 151 -19.808 5.572 2.443 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -22.196 6.351 0.721 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -22.161 6.925 2.376 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.777 7.413 0.584 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -21.204 8.418 0.422 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.739 7.986 3.063 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -19.421 9.333 1.988 1.00 0.00 H new ATOM 0 HE ARG A 151 -22.255 9.008 2.714 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.235 10.320 3.984 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.032 11.698 4.750 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -23.241 10.864 3.550 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.286 12.003 4.505 1.00 0.00 H new ATOM 428 N GLU A 152 -22.674 3.916 2.573 1.00 0.00 N ATOM 429 CA GLU A 152 -23.599 3.237 3.478 1.00 0.00 C ATOM 430 C GLU A 152 -22.814 2.241 4.330 1.00 0.00 C ATOM 431 O GLU A 152 -22.763 2.366 5.556 1.00 0.00 O ATOM 432 CB GLU A 152 -24.749 2.546 2.718 1.00 0.00 C ATOM 433 CG GLU A 152 -26.117 2.968 3.270 1.00 0.00 C ATOM 434 CD GLU A 152 -26.267 2.802 4.793 1.00 0.00 C ATOM 435 OE1 GLU A 152 -26.269 1.659 5.314 1.00 0.00 O ATOM 436 OE2 GLU A 152 -26.347 3.836 5.491 1.00 0.00 O ATOM 0 H GLU A 152 -22.915 3.812 1.587 1.00 0.00 H new ATOM 0 HA GLU A 152 -24.067 3.979 4.125 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -24.689 2.796 1.659 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -24.641 1.464 2.797 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -26.293 4.012 3.012 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -26.891 2.382 2.775 1.00 0.00 H new ATOM 443 N ASN A 153 -22.198 1.246 3.686 1.00 0.00 N ATOM 444 CA ASN A 153 -21.542 0.131 4.363 1.00 0.00 C ATOM 445 C ASN A 153 -20.125 0.454 4.827 1.00 0.00 C ATOM 446 O ASN A 153 -19.607 -0.300 5.644 1.00 0.00 O ATOM 447 CB ASN A 153 -21.602 -1.148 3.516 1.00 0.00 C ATOM 448 CG ASN A 153 -20.780 -1.142 2.231 1.00 0.00 C ATOM 449 OD1 ASN A 153 -19.672 -0.622 2.167 1.00 0.00 O ATOM 450 ND2 ASN A 153 -21.303 -1.784 1.204 1.00 0.00 N ATOM 0 H ASN A 153 -22.142 1.194 2.669 1.00 0.00 H new ATOM 0 HA ASN A 153 -22.108 -0.052 5.277 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -21.269 -1.983 4.132 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -22.643 -1.339 3.256 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -20.783 -1.857 0.330 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -22.227 -2.208 1.284 1.00 0.00 H new ATOM 457 N MET A 154 -19.535 1.571 4.388 1.00 0.00 N ATOM 458 CA MET A 154 -18.100 1.838 4.288 1.00 0.00 C ATOM 459 C MET A 154 -17.217 1.316 5.425 1.00 0.00 C ATOM 460 O MET A 154 -16.089 0.906 5.169 1.00 0.00 O ATOM 461 CB MET A 154 -17.863 3.344 4.077 1.00 0.00 C ATOM 462 CG MET A 154 -18.233 4.215 5.284 1.00 0.00 C ATOM 463 SD MET A 154 -18.234 6.016 5.006 1.00 0.00 S ATOM 464 CE MET A 154 -16.767 6.243 3.964 1.00 0.00 C ATOM 0 H MET A 154 -20.089 2.367 4.071 1.00 0.00 H new ATOM 0 HA MET A 154 -17.779 1.255 3.425 1.00 0.00 H new ATOM 0 HB2 MET A 154 -16.812 3.505 3.836 1.00 0.00 H new ATOM 0 HB3 MET A 154 -18.442 3.674 3.214 1.00 0.00 H new ATOM 0 HG2 MET A 154 -19.225 3.921 5.628 1.00 0.00 H new ATOM 0 HG3 MET A 154 -17.537 3.993 6.093 1.00 0.00 H new ATOM 0 HE1 MET A 154 -16.392 7.260 4.080 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.995 5.535 4.264 1.00 0.00 H new ATOM 0 HE3 MET A 154 -17.032 6.071 2.921 1.00 0.00 H new ATOM 474 N HIS A 155 -17.708 1.321 6.663 1.00 0.00 N ATOM 475 CA HIS A 155 -17.017 0.862 7.860 1.00 0.00 C ATOM 476 C HIS A 155 -16.478 -0.571 7.737 1.00 0.00 C ATOM 477 O HIS A 155 -15.492 -0.891 8.406 1.00 0.00 O ATOM 478 CB HIS A 155 -17.980 0.950 9.053 1.00 0.00 C ATOM 479 CG HIS A 155 -18.862 2.179 9.052 1.00 0.00 C ATOM 480 ND1 HIS A 155 -20.234 2.170 8.975 1.00 0.00 N ATOM 481 CD2 HIS A 155 -18.455 3.486 9.022 1.00 0.00 C ATOM 482 CE1 HIS A 155 -20.649 3.444 8.899 1.00 0.00 C ATOM 483 NE2 HIS A 155 -19.600 4.287 8.919 1.00 0.00 N ATOM 0 H HIS A 155 -18.647 1.664 6.865 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.151 1.508 8.004 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -18.613 0.063 9.060 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -17.399 0.935 9.975 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -17.435 3.837 9.069 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -21.682 3.751 8.831 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -19.632 5.305 8.869 1.00 0.00 H new ATOM 491 N ARG A 156 -17.101 -1.431 6.913 1.00 0.00 N ATOM 492 CA ARG A 156 -16.618 -2.795 6.658 1.00 0.00 C ATOM 493 C ARG A 156 -15.260 -2.821 5.984 1.00 0.00 C ATOM 494 O ARG A 156 -14.511 -3.777 6.207 1.00 0.00 O ATOM 495 CB ARG A 156 -17.572 -3.624 5.771 1.00 0.00 C ATOM 496 CG ARG A 156 -18.243 -2.856 4.621 1.00 0.00 C ATOM 497 CD ARG A 156 -18.487 -3.670 3.354 1.00 0.00 C ATOM 498 NE ARG A 156 -19.388 -4.810 3.580 1.00 0.00 N ATOM 499 CZ ARG A 156 -19.600 -5.796 2.696 1.00 0.00 C ATOM 500 NH1 ARG A 156 -18.967 -5.854 1.533 1.00 0.00 N ATOM 501 NH2 ARG A 156 -20.473 -6.754 2.963 1.00 0.00 N ATOM 0 H ARG A 156 -17.954 -1.198 6.405 1.00 0.00 H new ATOM 0 HA ARG A 156 -16.558 -3.236 7.653 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -17.013 -4.459 5.349 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -18.351 -4.049 6.404 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -19.198 -2.467 4.974 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -17.622 -1.996 4.368 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -18.911 -3.023 2.587 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.534 -4.035 2.972 1.00 0.00 H new ATOM 0 HE ARG A 156 -19.885 -4.854 4.469 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -18.291 -5.132 1.284 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -19.156 -6.621 0.887 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -20.987 -6.744 3.844 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -20.631 -7.502 2.288 1.00 0.00 H new ATOM 515 N TYR A 157 -14.988 -1.863 5.101 1.00 0.00 N ATOM 516 CA TYR A 157 -13.749 -1.845 4.353 1.00 0.00 C ATOM 517 C TYR A 157 -12.601 -1.544 5.320 1.00 0.00 C ATOM 518 O TYR A 157 -12.837 -0.947 6.379 1.00 0.00 O ATOM 519 CB TYR A 157 -13.865 -0.818 3.218 1.00 0.00 C ATOM 520 CG TYR A 157 -14.887 -1.167 2.142 1.00 0.00 C ATOM 521 CD1 TYR A 157 -14.858 -2.425 1.510 1.00 0.00 C ATOM 522 CD2 TYR A 157 -15.843 -0.220 1.733 1.00 0.00 C ATOM 523 CE1 TYR A 157 -15.698 -2.702 0.418 1.00 0.00 C ATOM 524 CE2 TYR A 157 -16.709 -0.496 0.661 1.00 0.00 C ATOM 525 CZ TYR A 157 -16.607 -1.720 -0.032 1.00 0.00 C ATOM 526 OH TYR A 157 -17.366 -1.928 -1.141 1.00 0.00 O ATOM 0 H TYR A 157 -15.617 -1.088 4.891 1.00 0.00 H new ATOM 0 HA TYR A 157 -13.543 -2.810 3.890 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -14.126 0.149 3.647 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.888 -0.705 2.748 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -14.182 -3.187 1.869 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -15.912 0.727 2.247 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -15.648 -3.662 -0.075 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -17.453 0.230 0.368 1.00 0.00 H new ATOM 0 HH TYR A 157 -17.366 -1.119 -1.694 1.00 0.00 H new ATOM 536 N PRO A 158 -11.356 -1.929 4.990 1.00 0.00 N ATOM 537 CA PRO A 158 -10.218 -1.661 5.856 1.00 0.00 C ATOM 538 C PRO A 158 -10.063 -0.156 6.089 1.00 0.00 C ATOM 539 O PRO A 158 -10.441 0.662 5.245 1.00 0.00 O ATOM 540 CB PRO A 158 -9.009 -2.289 5.155 1.00 0.00 C ATOM 541 CG PRO A 158 -9.436 -2.396 3.690 1.00 0.00 C ATOM 542 CD PRO A 158 -10.935 -2.648 3.797 1.00 0.00 C ATOM 0 HA PRO A 158 -10.337 -2.091 6.851 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -8.119 -1.670 5.266 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.771 -3.267 5.573 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -9.217 -1.483 3.136 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.924 -3.210 3.177 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -11.460 -2.286 2.913 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -11.151 -3.713 3.882 1.00 0.00 H new ATOM 550 N ASN A 159 -9.483 0.199 7.236 1.00 0.00 N ATOM 551 CA ASN A 159 -9.330 1.574 7.714 1.00 0.00 C ATOM 552 C ASN A 159 -7.864 1.980 7.917 1.00 0.00 C ATOM 553 O ASN A 159 -7.568 3.170 8.045 1.00 0.00 O ATOM 554 CB ASN A 159 -10.105 1.752 9.023 1.00 0.00 C ATOM 555 CG ASN A 159 -9.371 1.107 10.187 1.00 0.00 C ATOM 556 OD1 ASN A 159 -8.865 -0.002 10.073 1.00 0.00 O ATOM 557 ND2 ASN A 159 -9.211 1.815 11.285 1.00 0.00 N ATOM 0 H ASN A 159 -9.093 -0.488 7.881 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.734 2.228 6.941 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -10.248 2.814 9.223 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -11.097 1.310 8.925 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -8.659 1.441 12.057 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -9.639 2.737 11.364 1.00 0.00 H new ATOM 564 N GLN A 160 -6.969 0.993 7.939 1.00 0.00 N ATOM 565 CA GLN A 160 -5.526 1.060 8.117 1.00 0.00 C ATOM 566 C GLN A 160 -4.939 0.077 7.097 1.00 0.00 C ATOM 567 O GLN A 160 -5.633 -0.881 6.736 1.00 0.00 O ATOM 568 CB GLN A 160 -5.185 0.606 9.552 1.00 0.00 C ATOM 569 CG GLN A 160 -5.657 1.552 10.649 1.00 0.00 C ATOM 570 CD GLN A 160 -5.598 1.030 12.077 1.00 0.00 C ATOM 571 OE1 GLN A 160 -6.623 0.847 12.730 1.00 0.00 O ATOM 572 NE2 GLN A 160 -4.402 0.919 12.629 1.00 0.00 N ATOM 0 H GLN A 160 -7.273 0.027 7.820 1.00 0.00 H new ATOM 0 HA GLN A 160 -5.129 2.065 7.971 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.627 -0.376 9.723 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -4.105 0.487 9.634 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -5.058 2.461 10.595 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -6.687 1.836 10.433 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.565 1.075 12.068 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -4.316 0.677 13.616 1.00 0.00 H new ATOM 581 N VAL A 161 -3.699 0.274 6.634 1.00 0.00 N ATOM 582 CA VAL A 161 -3.123 -0.550 5.564 1.00 0.00 C ATOM 583 C VAL A 161 -1.729 -1.054 5.951 1.00 0.00 C ATOM 584 O VAL A 161 -1.129 -0.559 6.912 1.00 0.00 O ATOM 585 CB VAL A 161 -3.180 0.187 4.205 1.00 0.00 C ATOM 586 CG1 VAL A 161 -4.606 0.674 3.894 1.00 0.00 C ATOM 587 CG2 VAL A 161 -2.222 1.378 4.077 1.00 0.00 C ATOM 0 H VAL A 161 -3.073 0.999 6.985 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.731 -1.446 5.434 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.857 -0.563 3.483 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.613 1.188 2.933 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.282 -0.180 3.854 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.935 1.360 4.675 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.334 1.830 3.092 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.455 2.117 4.844 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.195 1.034 4.204 1.00 0.00 H new ATOM 597 N TYR A 162 -1.242 -2.067 5.231 1.00 0.00 N ATOM 598 CA TYR A 162 -0.028 -2.809 5.526 1.00 0.00 C ATOM 599 C TYR A 162 1.026 -2.475 4.473 1.00 0.00 C ATOM 600 O TYR A 162 0.901 -2.902 3.324 1.00 0.00 O ATOM 601 CB TYR A 162 -0.304 -4.320 5.553 1.00 0.00 C ATOM 602 CG TYR A 162 -1.153 -4.814 6.710 1.00 0.00 C ATOM 603 CD1 TYR A 162 -0.549 -5.152 7.938 1.00 0.00 C ATOM 604 CD2 TYR A 162 -2.541 -4.980 6.548 1.00 0.00 C ATOM 605 CE1 TYR A 162 -1.322 -5.679 8.989 1.00 0.00 C ATOM 606 CE2 TYR A 162 -3.318 -5.507 7.594 1.00 0.00 C ATOM 607 CZ TYR A 162 -2.712 -5.862 8.819 1.00 0.00 C ATOM 608 OH TYR A 162 -3.448 -6.486 9.774 1.00 0.00 O ATOM 0 H TYR A 162 -1.710 -2.403 4.389 1.00 0.00 H new ATOM 0 HA TYR A 162 0.338 -2.523 6.512 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.796 -4.597 4.621 1.00 0.00 H new ATOM 0 HB3 TYR A 162 0.651 -4.845 5.577 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.513 -5.006 8.073 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -3.011 -4.701 5.616 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.853 -5.943 9.925 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -4.381 -5.641 7.460 1.00 0.00 H new ATOM 0 HH TYR A 162 -4.386 -6.524 9.492 1.00 0.00 H new ATOM 618 N TYR A 163 2.078 -1.754 4.862 1.00 0.00 N ATOM 619 CA TYR A 163 3.161 -1.343 3.972 1.00 0.00 C ATOM 620 C TYR A 163 4.508 -1.653 4.609 1.00 0.00 C ATOM 621 O TYR A 163 4.589 -1.823 5.821 1.00 0.00 O ATOM 622 CB TYR A 163 3.031 0.147 3.651 1.00 0.00 C ATOM 623 CG TYR A 163 3.742 1.112 4.595 1.00 0.00 C ATOM 624 CD1 TYR A 163 3.230 1.385 5.879 1.00 0.00 C ATOM 625 CD2 TYR A 163 4.929 1.744 4.181 1.00 0.00 C ATOM 626 CE1 TYR A 163 3.870 2.328 6.709 1.00 0.00 C ATOM 627 CE2 TYR A 163 5.581 2.673 5.003 1.00 0.00 C ATOM 628 CZ TYR A 163 5.041 2.987 6.269 1.00 0.00 C ATOM 629 OH TYR A 163 5.665 3.906 7.056 1.00 0.00 O ATOM 0 H TYR A 163 2.202 -1.434 5.823 1.00 0.00 H new ATOM 0 HA TYR A 163 3.094 -1.901 3.038 1.00 0.00 H new ATOM 0 HB2 TYR A 163 3.412 0.313 2.643 1.00 0.00 H new ATOM 0 HB3 TYR A 163 1.971 0.402 3.638 1.00 0.00 H new ATOM 0 HD1 TYR A 163 2.346 0.871 6.228 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.345 1.509 3.212 1.00 0.00 H new ATOM 0 HE1 TYR A 163 3.464 2.548 7.685 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.493 3.147 4.669 1.00 0.00 H new ATOM 0 HH TYR A 163 6.454 4.254 6.590 1.00 0.00 H new ATOM 639 N ARG A 164 5.569 -1.738 3.813 1.00 0.00 N ATOM 640 CA ARG A 164 6.941 -1.953 4.288 1.00 0.00 C ATOM 641 C ARG A 164 7.709 -0.634 4.222 1.00 0.00 C ATOM 642 O ARG A 164 7.365 0.189 3.374 1.00 0.00 O ATOM 643 CB ARG A 164 7.608 -3.048 3.435 1.00 0.00 C ATOM 644 CG ARG A 164 7.705 -2.662 1.948 1.00 0.00 C ATOM 645 CD ARG A 164 7.894 -3.854 1.005 1.00 0.00 C ATOM 646 NE ARG A 164 9.234 -3.918 0.401 1.00 0.00 N ATOM 647 CZ ARG A 164 9.542 -4.693 -0.648 1.00 0.00 C ATOM 648 NH1 ARG A 164 8.628 -5.455 -1.241 1.00 0.00 N ATOM 649 NH2 ARG A 164 10.788 -4.730 -1.100 1.00 0.00 N ATOM 0 H ARG A 164 5.503 -1.658 2.798 1.00 0.00 H new ATOM 0 HA ARG A 164 6.940 -2.289 5.325 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.608 -3.246 3.821 1.00 0.00 H new ATOM 0 HB3 ARG A 164 7.041 -3.974 3.530 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.800 -2.126 1.663 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.538 -1.972 1.816 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.708 -4.776 1.556 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.149 -3.801 0.211 1.00 0.00 H new ATOM 0 HE ARG A 164 9.971 -3.339 0.804 1.00 0.00 H new ATOM 0 HH11 ARG A 164 7.667 -5.458 -0.899 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.888 -6.036 -2.038 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.511 -4.169 -0.649 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.024 -5.320 -1.898 1.00 0.00 H new ATOM 663 N PRO A 165 8.769 -0.437 5.023 1.00 0.00 N ATOM 664 CA PRO A 165 9.602 0.746 4.908 1.00 0.00 C ATOM 665 C PRO A 165 10.300 0.787 3.548 1.00 0.00 C ATOM 666 O PRO A 165 10.433 -0.236 2.867 1.00 0.00 O ATOM 667 CB PRO A 165 10.599 0.666 6.070 1.00 0.00 C ATOM 668 CG PRO A 165 10.707 -0.831 6.341 1.00 0.00 C ATOM 669 CD PRO A 165 9.290 -1.318 6.054 1.00 0.00 C ATOM 0 HA PRO A 165 9.019 1.665 4.965 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.564 1.096 5.802 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.240 1.208 6.945 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.440 -1.310 5.692 1.00 0.00 H new ATOM 0 HG3 PRO A 165 11.007 -1.037 7.368 1.00 0.00 H new ATOM 0 HD2 PRO A 165 9.294 -2.355 5.717 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.673 -1.277 6.952 1.00 0.00 H new ATOM 677 N MET A 166 10.763 1.982 3.181 1.00 0.00 N ATOM 678 CA MET A 166 11.504 2.320 1.987 1.00 0.00 C ATOM 679 C MET A 166 12.612 1.297 1.797 1.00 0.00 C ATOM 680 O MET A 166 13.498 1.125 2.644 1.00 0.00 O ATOM 681 CB MET A 166 12.058 3.745 2.105 1.00 0.00 C ATOM 682 CG MET A 166 11.100 4.810 1.562 1.00 0.00 C ATOM 683 SD MET A 166 9.416 4.852 2.228 1.00 0.00 S ATOM 684 CE MET A 166 8.544 5.083 0.662 1.00 0.00 C ATOM 0 H MET A 166 10.611 2.802 3.769 1.00 0.00 H new ATOM 0 HA MET A 166 10.854 2.295 1.112 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.274 3.959 3.152 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.003 3.807 1.566 1.00 0.00 H new ATOM 0 HG2 MET A 166 11.553 5.786 1.735 1.00 0.00 H new ATOM 0 HG3 MET A 166 11.030 4.678 0.482 1.00 0.00 H new ATOM 0 HE1 MET A 166 7.486 5.260 0.857 1.00 0.00 H new ATOM 0 HE2 MET A 166 8.964 5.939 0.135 1.00 0.00 H new ATOM 0 HE3 MET A 166 8.655 4.189 0.048 1.00 0.00 H new ATOM 694 N ASP A 167 12.501 0.593 0.683 1.00 0.00 N ATOM 695 CA ASP A 167 13.315 -0.541 0.306 1.00 0.00 C ATOM 696 C ASP A 167 13.541 -0.526 -1.199 1.00 0.00 C ATOM 697 O ASP A 167 12.630 -0.763 -1.992 1.00 0.00 O ATOM 698 CB ASP A 167 12.682 -1.860 0.772 1.00 0.00 C ATOM 699 CG ASP A 167 13.667 -3.011 0.595 1.00 0.00 C ATOM 700 OD1 ASP A 167 14.802 -2.894 1.104 1.00 0.00 O ATOM 701 OD2 ASP A 167 13.272 -4.045 -0.020 1.00 0.00 O ATOM 0 H ASP A 167 11.797 0.814 -0.021 1.00 0.00 H new ATOM 0 HA ASP A 167 14.282 -0.465 0.803 1.00 0.00 H new ATOM 0 HB2 ASP A 167 12.389 -1.781 1.819 1.00 0.00 H new ATOM 0 HB3 ASP A 167 11.775 -2.058 0.201 1.00 0.00 H new ATOM 706 N GLU A 168 14.785 -0.222 -1.560 1.00 0.00 N ATOM 707 CA GLU A 168 15.424 -0.299 -2.869 1.00 0.00 C ATOM 708 C GLU A 168 14.762 0.612 -3.897 1.00 0.00 C ATOM 709 O GLU A 168 15.307 1.672 -4.222 1.00 0.00 O ATOM 710 CB GLU A 168 15.546 -1.750 -3.356 1.00 0.00 C ATOM 711 CG GLU A 168 16.397 -2.605 -2.416 1.00 0.00 C ATOM 712 CD GLU A 168 16.499 -4.026 -2.923 1.00 0.00 C ATOM 713 OE1 GLU A 168 16.922 -4.259 -4.078 1.00 0.00 O ATOM 714 OE2 GLU A 168 16.078 -4.913 -2.152 1.00 0.00 O ATOM 0 H GLU A 168 15.443 0.123 -0.862 1.00 0.00 H new ATOM 0 HA GLU A 168 16.439 0.079 -2.749 1.00 0.00 H new ATOM 0 HB2 GLU A 168 14.551 -2.188 -3.442 1.00 0.00 H new ATOM 0 HB3 GLU A 168 15.986 -1.761 -4.353 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.394 -2.174 -2.328 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.959 -2.601 -1.418 1.00 0.00 H new ATOM 721 N TYR A 169 13.610 0.213 -4.423 1.00 0.00 N ATOM 722 CA TYR A 169 12.851 1.014 -5.357 1.00 0.00 C ATOM 723 C TYR A 169 12.109 2.103 -4.590 1.00 0.00 C ATOM 724 O TYR A 169 12.221 3.275 -4.954 1.00 0.00 O ATOM 725 CB TYR A 169 11.926 0.135 -6.222 1.00 0.00 C ATOM 726 CG TYR A 169 10.967 -0.785 -5.489 1.00 0.00 C ATOM 727 CD1 TYR A 169 11.442 -1.987 -4.924 1.00 0.00 C ATOM 728 CD2 TYR A 169 9.594 -0.475 -5.416 1.00 0.00 C ATOM 729 CE1 TYR A 169 10.563 -2.852 -4.252 1.00 0.00 C ATOM 730 CE2 TYR A 169 8.714 -1.342 -4.748 1.00 0.00 C ATOM 731 CZ TYR A 169 9.194 -2.528 -4.155 1.00 0.00 C ATOM 732 OH TYR A 169 8.322 -3.374 -3.556 1.00 0.00 O ATOM 0 H TYR A 169 13.178 -0.685 -4.207 1.00 0.00 H new ATOM 0 HA TYR A 169 13.523 1.505 -6.061 1.00 0.00 H new ATOM 0 HB2 TYR A 169 11.340 0.791 -6.866 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.551 -0.476 -6.873 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.488 -2.244 -5.009 1.00 0.00 H new ATOM 0 HD2 TYR A 169 9.219 0.429 -5.873 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.935 -3.764 -3.810 1.00 0.00 H new ATOM 0 HE2 TYR A 169 7.663 -1.099 -4.688 1.00 0.00 H new ATOM 0 HH TYR A 169 7.422 -2.987 -3.580 1.00 0.00 H new ATOM 742 N SER A 170 11.305 1.732 -3.584 1.00 0.00 N ATOM 743 CA SER A 170 10.301 2.591 -2.932 1.00 0.00 C ATOM 744 C SER A 170 9.344 3.304 -3.913 1.00 0.00 C ATOM 745 O SER A 170 8.608 4.216 -3.538 1.00 0.00 O ATOM 746 CB SER A 170 11.003 3.626 -2.053 1.00 0.00 C ATOM 747 OG SER A 170 12.080 3.076 -1.315 1.00 0.00 O ATOM 0 H SER A 170 11.335 0.793 -3.186 1.00 0.00 H new ATOM 0 HA SER A 170 9.679 1.927 -2.332 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.374 4.437 -2.680 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.280 4.061 -1.363 1.00 0.00 H new ATOM 0 HG SER A 170 12.593 3.799 -0.898 1.00 0.00 H new ATOM 753 N ASN A 171 9.408 2.937 -5.194 1.00 0.00 N ATOM 754 CA ASN A 171 9.032 3.789 -6.304 1.00 0.00 C ATOM 755 C ASN A 171 7.523 3.882 -6.412 1.00 0.00 C ATOM 756 O ASN A 171 6.854 2.852 -6.505 1.00 0.00 O ATOM 757 CB ASN A 171 9.598 3.228 -7.605 1.00 0.00 C ATOM 758 CG ASN A 171 9.284 4.162 -8.757 1.00 0.00 C ATOM 759 OD1 ASN A 171 9.311 5.375 -8.614 1.00 0.00 O ATOM 760 ND2 ASN A 171 9.008 3.639 -9.934 1.00 0.00 N ATOM 0 H ASN A 171 9.732 2.015 -5.487 1.00 0.00 H new ATOM 0 HA ASN A 171 9.439 4.785 -6.128 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.677 3.099 -7.515 1.00 0.00 H new ATOM 0 HB3 ASN A 171 9.174 2.243 -7.800 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.816 4.247 -10.730 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.986 2.626 -10.049 1.00 0.00 H new ATOM 767 N GLN A 172 7.019 5.108 -6.428 1.00 0.00 N ATOM 768 CA GLN A 172 5.680 5.495 -6.011 1.00 0.00 C ATOM 769 C GLN A 172 4.596 4.519 -6.470 1.00 0.00 C ATOM 770 O GLN A 172 3.965 3.863 -5.644 1.00 0.00 O ATOM 771 CB GLN A 172 5.390 6.966 -6.383 1.00 0.00 C ATOM 772 CG GLN A 172 5.673 7.372 -7.843 1.00 0.00 C ATOM 773 CD GLN A 172 5.171 8.781 -8.146 1.00 0.00 C ATOM 774 OE1 GLN A 172 3.990 9.078 -7.982 1.00 0.00 O ATOM 775 NE2 GLN A 172 6.022 9.685 -8.604 1.00 0.00 N ATOM 0 H GLN A 172 7.567 5.905 -6.752 1.00 0.00 H new ATOM 0 HA GLN A 172 5.649 5.432 -4.923 1.00 0.00 H new ATOM 0 HB2 GLN A 172 4.342 7.173 -6.168 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.982 7.607 -5.729 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.745 7.319 -8.034 1.00 0.00 H new ATOM 0 HG3 GLN A 172 5.194 6.662 -8.517 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.003 9.439 -8.740 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.697 10.627 -8.821 1.00 0.00 H new ATOM 784 N ASN A 173 4.378 4.388 -7.779 1.00 0.00 N ATOM 785 CA ASN A 173 3.248 3.632 -8.313 1.00 0.00 C ATOM 786 C ASN A 173 3.365 2.143 -7.996 1.00 0.00 C ATOM 787 O ASN A 173 2.350 1.470 -7.837 1.00 0.00 O ATOM 788 CB ASN A 173 3.170 3.847 -9.828 1.00 0.00 C ATOM 789 CG ASN A 173 1.759 3.659 -10.350 1.00 0.00 C ATOM 790 OD1 ASN A 173 0.982 4.609 -10.376 1.00 0.00 O ATOM 791 ND2 ASN A 173 1.386 2.476 -10.799 1.00 0.00 N ATOM 0 H ASN A 173 4.977 4.801 -8.494 1.00 0.00 H new ATOM 0 HA ASN A 173 2.336 3.994 -7.839 1.00 0.00 H new ATOM 0 HB2 ASN A 173 3.517 4.851 -10.071 1.00 0.00 H new ATOM 0 HB3 ASN A 173 3.840 3.148 -10.330 1.00 0.00 H new ATOM 0 HD21 ASN A 173 0.446 2.345 -11.172 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.038 1.692 -10.774 1.00 0.00 H new ATOM 798 N ASN A 174 4.596 1.630 -7.903 1.00 0.00 N ATOM 799 CA ASN A 174 4.844 0.244 -7.537 1.00 0.00 C ATOM 800 C ASN A 174 4.675 0.039 -6.037 1.00 0.00 C ATOM 801 O ASN A 174 4.017 -0.909 -5.634 1.00 0.00 O ATOM 802 CB ASN A 174 6.238 -0.205 -7.970 1.00 0.00 C ATOM 803 CG ASN A 174 6.328 -1.720 -7.899 1.00 0.00 C ATOM 804 OD1 ASN A 174 5.859 -2.415 -8.913 1.00 0.00 O flip ATOM 805 ND2 ASN A 174 6.861 -2.279 -6.955 1.00 0.00 N flip ATOM 0 H ASN A 174 5.444 2.169 -8.080 1.00 0.00 H new ATOM 0 HA ASN A 174 4.108 -0.367 -8.061 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.442 0.135 -8.985 1.00 0.00 H new ATOM 0 HB3 ASN A 174 6.993 0.245 -7.326 1.00 0.00 H new ATOM 0 HD21 ASN A 174 7.221 -1.730 -6.174 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.947 -3.295 -6.946 1.00 0.00 H new ATOM 812 N PHE A 175 5.213 0.942 -5.212 1.00 0.00 N ATOM 813 CA PHE A 175 5.111 0.884 -3.756 1.00 0.00 C ATOM 814 C PHE A 175 3.647 0.930 -3.344 1.00 0.00 C ATOM 815 O PHE A 175 3.220 0.156 -2.489 1.00 0.00 O ATOM 816 CB PHE A 175 5.914 2.033 -3.103 1.00 0.00 C ATOM 817 CG PHE A 175 6.659 1.644 -1.838 1.00 0.00 C ATOM 818 CD1 PHE A 175 7.525 0.535 -1.885 1.00 0.00 C ATOM 819 CD2 PHE A 175 6.534 2.372 -0.634 1.00 0.00 C ATOM 820 CE1 PHE A 175 8.261 0.143 -0.762 1.00 0.00 C ATOM 821 CE2 PHE A 175 7.254 1.963 0.505 1.00 0.00 C ATOM 822 CZ PHE A 175 8.125 0.863 0.432 1.00 0.00 C ATOM 0 H PHE A 175 5.741 1.748 -5.547 1.00 0.00 H new ATOM 0 HA PHE A 175 5.541 -0.054 -3.406 1.00 0.00 H new ATOM 0 HB2 PHE A 175 6.632 2.415 -3.829 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.231 2.850 -2.870 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.623 -0.023 -2.804 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.890 3.238 -0.587 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.927 -0.706 -0.815 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.136 2.496 1.437 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.694 0.570 1.302 1.00 0.00 H new ATOM 832 N VAL A 176 2.860 1.803 -3.976 1.00 0.00 N ATOM 833 CA VAL A 176 1.408 1.821 -3.889 1.00 0.00 C ATOM 834 C VAL A 176 0.880 0.415 -4.173 1.00 0.00 C ATOM 835 O VAL A 176 0.275 -0.175 -3.283 1.00 0.00 O ATOM 836 CB VAL A 176 0.866 2.929 -4.817 1.00 0.00 C ATOM 837 CG1 VAL A 176 -0.624 2.809 -5.150 1.00 0.00 C ATOM 838 CG2 VAL A 176 1.098 4.303 -4.167 1.00 0.00 C ATOM 0 H VAL A 176 3.232 2.537 -4.579 1.00 0.00 H new ATOM 0 HA VAL A 176 1.052 2.074 -2.890 1.00 0.00 H new ATOM 0 HB VAL A 176 1.413 2.816 -5.753 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.917 3.628 -5.806 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.810 1.859 -5.651 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.207 2.854 -4.230 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.715 5.085 -4.823 1.00 0.00 H new ATOM 0 HG22 VAL A 176 0.578 4.345 -3.210 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.166 4.454 -4.007 1.00 0.00 H new ATOM 848 N HIS A 177 1.112 -0.138 -5.366 1.00 0.00 N ATOM 849 CA HIS A 177 0.472 -1.386 -5.750 1.00 0.00 C ATOM 850 C HIS A 177 0.919 -2.595 -4.924 1.00 0.00 C ATOM 851 O HIS A 177 0.133 -3.532 -4.790 1.00 0.00 O ATOM 852 CB HIS A 177 0.680 -1.651 -7.241 1.00 0.00 C ATOM 853 CG HIS A 177 -0.600 -2.043 -7.925 1.00 0.00 C ATOM 854 ND1 HIS A 177 -1.378 -3.155 -7.682 1.00 0.00 N ATOM 855 CD2 HIS A 177 -1.213 -1.308 -8.898 1.00 0.00 C ATOM 856 CE1 HIS A 177 -2.405 -3.116 -8.548 1.00 0.00 C ATOM 857 NE2 HIS A 177 -2.317 -2.036 -9.347 1.00 0.00 N ATOM 0 H HIS A 177 1.732 0.258 -6.072 1.00 0.00 H new ATOM 0 HA HIS A 177 -0.590 -1.258 -5.540 1.00 0.00 H new ATOM 0 HB2 HIS A 177 1.086 -0.758 -7.715 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.418 -2.443 -7.369 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -0.901 -0.338 -9.256 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.194 -3.852 -8.596 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.933 -1.797 -10.124 1.00 0.00 H new ATOM 865 N ASP A 178 2.148 -2.596 -4.397 1.00 0.00 N ATOM 866 CA ASP A 178 2.641 -3.614 -3.466 1.00 0.00 C ATOM 867 C ASP A 178 1.761 -3.590 -2.225 1.00 0.00 C ATOM 868 O ASP A 178 1.099 -4.579 -1.935 1.00 0.00 O ATOM 869 CB ASP A 178 4.111 -3.385 -3.079 1.00 0.00 C ATOM 870 CG ASP A 178 4.593 -4.397 -2.033 1.00 0.00 C ATOM 871 OD1 ASP A 178 4.940 -5.541 -2.390 1.00 0.00 O ATOM 872 OD2 ASP A 178 4.665 -4.025 -0.835 1.00 0.00 O ATOM 0 H ASP A 178 2.839 -1.877 -4.610 1.00 0.00 H new ATOM 0 HA ASP A 178 2.594 -4.587 -3.955 1.00 0.00 H new ATOM 0 HB2 ASP A 178 4.736 -3.458 -3.969 1.00 0.00 H new ATOM 0 HB3 ASP A 178 4.230 -2.375 -2.688 1.00 0.00 H new ATOM 877 N CYS A 179 1.679 -2.444 -1.542 1.00 0.00 N ATOM 878 CA CYS A 179 0.862 -2.291 -0.348 1.00 0.00 C ATOM 879 C CYS A 179 -0.607 -2.566 -0.641 1.00 0.00 C ATOM 880 O CYS A 179 -1.228 -3.278 0.145 1.00 0.00 O ATOM 881 CB CYS A 179 1.037 -0.873 0.208 1.00 0.00 C ATOM 882 SG CYS A 179 -0.177 -0.222 1.397 1.00 0.00 S ATOM 0 H CYS A 179 2.182 -1.597 -1.808 1.00 0.00 H new ATOM 0 HA CYS A 179 1.191 -3.019 0.393 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.017 -0.827 0.683 1.00 0.00 H new ATOM 0 HB3 CYS A 179 1.062 -0.190 -0.641 1.00 0.00 H new ATOM 887 N VAL A 180 -1.176 -2.050 -1.740 1.00 0.00 N ATOM 888 CA VAL A 180 -2.571 -2.318 -2.081 1.00 0.00 C ATOM 889 C VAL A 180 -2.762 -3.825 -2.167 1.00 0.00 C ATOM 890 O VAL A 180 -3.712 -4.349 -1.580 1.00 0.00 O ATOM 891 CB VAL A 180 -3.024 -1.610 -3.383 1.00 0.00 C ATOM 892 CG1 VAL A 180 -4.451 -2.013 -3.822 1.00 0.00 C ATOM 893 CG2 VAL A 180 -3.031 -0.089 -3.202 1.00 0.00 C ATOM 0 H VAL A 180 -0.689 -1.447 -2.403 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.206 -1.904 -1.297 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.308 -1.921 -4.144 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.712 -1.485 -4.739 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.487 -3.088 -3.999 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.161 -1.750 -3.038 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.352 0.386 -4.129 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.719 0.179 -2.400 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.027 0.252 -2.948 1.00 0.00 H new ATOM 903 N ASN A 181 -1.864 -4.529 -2.864 1.00 0.00 N ATOM 904 CA ASN A 181 -1.991 -5.964 -2.978 1.00 0.00 C ATOM 905 C ASN A 181 -1.832 -6.630 -1.634 1.00 0.00 C ATOM 906 O ASN A 181 -2.752 -7.307 -1.217 1.00 0.00 O ATOM 907 CB ASN A 181 -1.062 -6.581 -4.025 1.00 0.00 C ATOM 908 CG ASN A 181 -1.574 -7.965 -4.399 1.00 0.00 C ATOM 909 OD1 ASN A 181 -0.920 -8.977 -4.153 1.00 0.00 O ATOM 910 ND2 ASN A 181 -2.704 -8.045 -5.076 1.00 0.00 N ATOM 0 H ASN A 181 -1.060 -4.127 -3.345 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.002 -6.151 -3.339 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.019 -5.945 -4.909 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.048 -6.650 -3.632 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.041 -8.951 -5.400 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.240 -7.200 -5.275 1.00 0.00 H new ATOM 917 N ILE A 182 -0.739 -6.400 -0.921 1.00 0.00 N ATOM 918 CA ILE A 182 -0.466 -6.993 0.381 1.00 0.00 C ATOM 919 C ILE A 182 -1.642 -6.793 1.331 1.00 0.00 C ATOM 920 O ILE A 182 -2.025 -7.722 2.044 1.00 0.00 O ATOM 921 CB ILE A 182 0.843 -6.375 0.925 1.00 0.00 C ATOM 922 CG1 ILE A 182 2.050 -6.839 0.080 1.00 0.00 C ATOM 923 CG2 ILE A 182 1.063 -6.656 2.423 1.00 0.00 C ATOM 924 CD1 ILE A 182 2.431 -8.296 0.309 1.00 0.00 C ATOM 0 H ILE A 182 0.004 -5.778 -1.241 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.337 -8.071 0.288 1.00 0.00 H new ATOM 0 HB ILE A 182 0.748 -5.293 0.834 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.821 -6.694 -0.976 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.908 -6.207 0.310 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.997 -6.197 2.746 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.236 -6.238 2.997 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.112 -7.732 2.588 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.286 -8.551 -0.317 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.692 -8.443 1.357 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.588 -8.937 0.051 1.00 0.00 H new ATOM 936 N THR A 183 -2.211 -5.594 1.339 1.00 0.00 N ATOM 937 CA THR A 183 -3.233 -5.203 2.288 1.00 0.00 C ATOM 938 C THR A 183 -4.492 -5.991 1.950 1.00 0.00 C ATOM 939 O THR A 183 -4.987 -6.769 2.771 1.00 0.00 O ATOM 940 CB THR A 183 -3.403 -3.677 2.218 1.00 0.00 C ATOM 941 OG1 THR A 183 -2.224 -3.066 2.687 1.00 0.00 O ATOM 942 CG2 THR A 183 -4.551 -3.150 3.063 1.00 0.00 C ATOM 0 H THR A 183 -1.968 -4.859 0.675 1.00 0.00 H new ATOM 0 HA THR A 183 -2.974 -5.433 3.321 1.00 0.00 H new ATOM 0 HB THR A 183 -3.618 -3.440 1.176 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.584 -2.982 1.950 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.609 -2.066 2.963 1.00 0.00 H new ATOM 0 HG22 THR A 183 -5.486 -3.596 2.725 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.382 -3.409 4.108 1.00 0.00 H new ATOM 950 N ILE A 184 -4.977 -5.833 0.719 1.00 0.00 N ATOM 951 CA ILE A 184 -6.205 -6.445 0.246 1.00 0.00 C ATOM 952 C ILE A 184 -6.066 -7.968 0.231 1.00 0.00 C ATOM 953 O ILE A 184 -7.011 -8.651 0.610 1.00 0.00 O ATOM 954 CB ILE A 184 -6.565 -5.834 -1.116 1.00 0.00 C ATOM 955 CG1 ILE A 184 -6.894 -4.344 -0.881 1.00 0.00 C ATOM 956 CG2 ILE A 184 -7.787 -6.483 -1.761 1.00 0.00 C ATOM 957 CD1 ILE A 184 -7.487 -3.619 -2.083 1.00 0.00 C ATOM 0 H ILE A 184 -4.513 -5.263 0.012 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.035 -6.237 0.921 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.719 -5.988 -1.786 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -7.594 -4.269 -0.049 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.982 -3.829 -0.579 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.988 -6.006 -2.720 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -7.596 -7.545 -1.917 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -8.651 -6.362 -1.107 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -7.684 -2.580 -1.820 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -6.783 -3.656 -2.914 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.419 -4.102 -2.376 1.00 0.00 H new ATOM 969 N LYS A 185 -4.907 -8.517 -0.132 1.00 0.00 N ATOM 970 CA LYS A 185 -4.660 -9.957 -0.170 1.00 0.00 C ATOM 971 C LYS A 185 -4.739 -10.528 1.235 1.00 0.00 C ATOM 972 O LYS A 185 -5.385 -11.550 1.440 1.00 0.00 O ATOM 973 CB LYS A 185 -3.298 -10.291 -0.818 1.00 0.00 C ATOM 974 CG LYS A 185 -3.252 -11.734 -1.357 1.00 0.00 C ATOM 975 CD LYS A 185 -2.091 -12.577 -0.826 1.00 0.00 C ATOM 976 CE LYS A 185 -2.220 -12.752 0.686 1.00 0.00 C ATOM 977 NZ LYS A 185 -1.296 -13.785 1.184 1.00 0.00 N ATOM 0 H LYS A 185 -4.099 -7.962 -0.413 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.430 -10.415 -0.790 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.104 -9.594 -1.633 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.504 -10.153 -0.084 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.189 -12.231 -1.106 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.191 -11.700 -2.445 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.086 -13.552 -1.314 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.143 -12.096 -1.065 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.012 -11.805 1.183 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.245 -13.026 0.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.406 -13.882 2.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.511 -14.693 0.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.317 -13.510 0.965 1.00 0.00 H new ATOM 991 N GLN A 186 -4.090 -9.900 2.219 1.00 0.00 N ATOM 992 CA GLN A 186 -4.209 -10.322 3.613 1.00 0.00 C ATOM 993 C GLN A 186 -5.662 -10.189 4.094 1.00 0.00 C ATOM 994 O GLN A 186 -6.096 -10.991 4.921 1.00 0.00 O ATOM 995 CB GLN A 186 -3.249 -9.507 4.494 1.00 0.00 C ATOM 996 CG GLN A 186 -1.760 -9.863 4.296 1.00 0.00 C ATOM 997 CD GLN A 186 -1.286 -11.118 5.036 1.00 0.00 C ATOM 998 OE1 GLN A 186 -1.897 -11.584 5.997 1.00 0.00 O ATOM 999 NE2 GLN A 186 -0.159 -11.678 4.628 1.00 0.00 N ATOM 0 H GLN A 186 -3.477 -9.098 2.074 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.931 -11.373 3.691 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -3.390 -8.447 4.283 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -3.513 -9.661 5.540 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.573 -9.997 3.230 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.154 -9.018 4.622 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.345 -11.289 3.831 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.206 -12.499 5.110 1.00 0.00 H new ATOM 1008 N HIS A 187 -6.428 -9.224 3.570 1.00 0.00 N ATOM 1009 CA HIS A 187 -7.841 -9.062 3.894 1.00 0.00 C ATOM 1010 C HIS A 187 -8.645 -10.219 3.305 1.00 0.00 C ATOM 1011 O HIS A 187 -9.340 -10.900 4.049 1.00 0.00 O ATOM 1012 CB HIS A 187 -8.364 -7.670 3.476 1.00 0.00 C ATOM 1013 CG HIS A 187 -8.942 -6.941 4.667 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -8.221 -6.599 5.788 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -10.230 -6.522 4.865 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -9.035 -5.954 6.632 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -10.284 -5.919 6.133 1.00 0.00 N ATOM 0 H HIS A 187 -6.078 -8.533 2.906 1.00 0.00 H new ATOM 0 HA HIS A 187 -7.969 -9.102 4.976 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -7.552 -7.085 3.043 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -9.126 -7.778 2.704 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -11.053 -6.634 4.174 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.733 -5.524 7.576 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -11.110 -5.530 6.587 1.00 0.00 H new ATOM 1025 N THR A 188 -8.486 -10.503 2.011 1.00 0.00 N ATOM 1026 CA THR A 188 -9.114 -11.617 1.317 1.00 0.00 C ATOM 1027 C THR A 188 -8.782 -12.936 2.033 1.00 0.00 C ATOM 1028 O THR A 188 -9.658 -13.770 2.254 1.00 0.00 O ATOM 1029 CB THR A 188 -8.753 -11.553 -0.190 1.00 0.00 C ATOM 1030 OG1 THR A 188 -9.934 -11.449 -0.965 1.00 0.00 O ATOM 1031 CG2 THR A 188 -7.937 -12.723 -0.744 1.00 0.00 C ATOM 0 H THR A 188 -7.894 -9.940 1.400 1.00 0.00 H new ATOM 0 HA THR A 188 -10.202 -11.554 1.353 1.00 0.00 H new ATOM 0 HB THR A 188 -8.113 -10.674 -0.265 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.699 -11.407 -1.915 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.748 -12.564 -1.806 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.988 -12.789 -0.212 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.493 -13.651 -0.609 1.00 0.00 H new ATOM 1039 N VAL A 189 -7.537 -13.127 2.474 1.00 0.00 N ATOM 1040 CA VAL A 189 -7.163 -14.312 3.226 1.00 0.00 C ATOM 1041 C VAL A 189 -7.803 -14.308 4.625 1.00 0.00 C ATOM 1042 O VAL A 189 -8.147 -15.365 5.155 1.00 0.00 O ATOM 1043 CB VAL A 189 -5.629 -14.441 3.246 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -5.222 -15.499 4.264 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -5.098 -14.856 1.861 1.00 0.00 C ATOM 0 H VAL A 189 -6.773 -12.470 2.319 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.555 -15.203 2.735 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.206 -13.473 3.514 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.136 -15.591 4.279 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.575 -15.207 5.253 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.664 -16.457 3.989 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.012 -14.941 1.898 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.528 -15.817 1.580 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.378 -14.104 1.124 1.00 0.00 H new ATOM 1055 N THR A 190 -7.984 -13.154 5.260 1.00 0.00 N ATOM 1056 CA THR A 190 -8.689 -13.094 6.531 1.00 0.00 C ATOM 1057 C THR A 190 -10.155 -13.498 6.327 1.00 0.00 C ATOM 1058 O THR A 190 -10.723 -14.160 7.194 1.00 0.00 O ATOM 1059 CB THR A 190 -8.510 -11.697 7.152 1.00 0.00 C ATOM 1060 OG1 THR A 190 -7.142 -11.451 7.441 1.00 0.00 O ATOM 1061 CG2 THR A 190 -9.289 -11.567 8.454 1.00 0.00 C ATOM 0 H THR A 190 -7.653 -12.253 4.915 1.00 0.00 H new ATOM 0 HA THR A 190 -8.271 -13.806 7.243 1.00 0.00 H new ATOM 0 HB THR A 190 -8.883 -10.976 6.424 1.00 0.00 H new ATOM 0 HG1 THR A 190 -6.658 -11.273 6.607 1.00 0.00 H new ATOM 0 HG21 THR A 190 -9.142 -10.569 8.868 1.00 0.00 H new ATOM 0 HG22 THR A 190 -10.350 -11.727 8.261 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.933 -12.311 9.167 1.00 0.00 H new ATOM 1069 N THR A 191 -10.757 -13.164 5.188 1.00 0.00 N ATOM 1070 CA THR A 191 -12.174 -13.454 4.954 1.00 0.00 C ATOM 1071 C THR A 191 -12.359 -14.909 4.542 1.00 0.00 C ATOM 1072 O THR A 191 -13.256 -15.579 5.052 1.00 0.00 O ATOM 1073 CB THR A 191 -12.812 -12.469 3.957 1.00 0.00 C ATOM 1074 OG1 THR A 191 -11.960 -12.117 2.890 1.00 0.00 O ATOM 1075 CG2 THR A 191 -13.165 -11.169 4.679 1.00 0.00 C ATOM 0 H THR A 191 -10.289 -12.694 4.413 1.00 0.00 H new ATOM 0 HA THR A 191 -12.708 -13.309 5.893 1.00 0.00 H new ATOM 0 HB THR A 191 -13.686 -12.980 3.554 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.316 -12.839 2.733 1.00 0.00 H new ATOM 0 HG21 THR A 191 -13.617 -10.472 3.973 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.870 -11.379 5.483 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.260 -10.727 5.097 1.00 0.00 H new ATOM 1083 N THR A 192 -11.469 -15.438 3.702 1.00 0.00 N ATOM 1084 CA THR A 192 -11.543 -16.803 3.200 1.00 0.00 C ATOM 1085 C THR A 192 -11.308 -17.853 4.306 1.00 0.00 C ATOM 1086 O THR A 192 -11.413 -19.050 4.042 1.00 0.00 O ATOM 1087 CB THR A 192 -10.591 -16.919 1.992 1.00 0.00 C ATOM 1088 OG1 THR A 192 -11.120 -17.782 1.011 1.00 0.00 O ATOM 1089 CG2 THR A 192 -9.177 -17.368 2.371 1.00 0.00 C ATOM 0 H THR A 192 -10.665 -14.919 3.348 1.00 0.00 H new ATOM 0 HA THR A 192 -12.553 -17.027 2.857 1.00 0.00 H new ATOM 0 HB THR A 192 -10.507 -15.911 1.586 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.499 -17.838 0.255 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.562 -17.428 1.473 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.740 -16.648 3.063 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.222 -18.348 2.847 1.00 0.00 H new ATOM 1097 N THR A 193 -10.985 -17.430 5.532 1.00 0.00 N ATOM 1098 CA THR A 193 -10.913 -18.278 6.719 1.00 0.00 C ATOM 1099 C THR A 193 -12.232 -18.252 7.518 1.00 0.00 C ATOM 1100 O THR A 193 -12.403 -19.083 8.411 1.00 0.00 O ATOM 1101 CB THR A 193 -9.706 -17.778 7.533 1.00 0.00 C ATOM 1102 OG1 THR A 193 -8.554 -17.950 6.732 1.00 0.00 O ATOM 1103 CG2 THR A 193 -9.403 -18.474 8.862 1.00 0.00 C ATOM 0 H THR A 193 -10.760 -16.455 5.729 1.00 0.00 H new ATOM 0 HA THR A 193 -10.776 -19.326 6.453 1.00 0.00 H new ATOM 0 HB THR A 193 -9.967 -16.752 7.792 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.404 -17.142 6.197 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.527 -18.016 9.321 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.259 -18.372 9.530 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.207 -19.531 8.683 1.00 0.00 H new ATOM 1111 N LYS A 194 -13.157 -17.329 7.224 1.00 0.00 N ATOM 1112 CA LYS A 194 -14.363 -17.001 7.994 1.00 0.00 C ATOM 1113 C LYS A 194 -15.652 -17.265 7.215 1.00 0.00 C ATOM 1114 O LYS A 194 -16.730 -16.895 7.688 1.00 0.00 O ATOM 1115 CB LYS A 194 -14.340 -15.514 8.377 1.00 0.00 C ATOM 1116 CG LYS A 194 -13.150 -15.102 9.246 1.00 0.00 C ATOM 1117 CD LYS A 194 -13.181 -13.582 9.402 1.00 0.00 C ATOM 1118 CE LYS A 194 -11.900 -13.084 10.062 1.00 0.00 C ATOM 1119 NZ LYS A 194 -11.956 -11.625 10.288 1.00 0.00 N ATOM 0 H LYS A 194 -13.077 -16.753 6.386 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.356 -17.643 8.875 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.332 -14.917 7.465 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -15.262 -15.274 8.907 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -13.205 -15.586 10.221 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.214 -15.419 8.785 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.299 -13.113 8.425 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -14.043 -13.290 10.002 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -11.752 -13.598 11.012 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.044 -13.326 9.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.054 -11.301 10.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.125 -11.140 9.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.729 -11.405 10.948 1.00 0.00 H new ATOM 1133 N GLY A 195 -15.574 -17.835 6.017 1.00 0.00 N ATOM 1134 CA GLY A 195 -16.748 -18.062 5.198 1.00 0.00 C ATOM 1135 C GLY A 195 -17.294 -16.781 4.574 1.00 0.00 C ATOM 1136 O GLY A 195 -18.496 -16.732 4.308 1.00 0.00 O ATOM 0 H GLY A 195 -14.701 -18.149 5.594 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.501 -18.769 4.406 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.526 -18.524 5.807 1.00 0.00 H new ATOM 1140 N GLU A 196 -16.463 -15.766 4.311 1.00 0.00 N ATOM 1141 CA GLU A 196 -16.786 -14.765 3.297 1.00 0.00 C ATOM 1142 C GLU A 196 -15.679 -14.783 2.251 1.00 0.00 C ATOM 1143 O GLU A 196 -14.529 -15.093 2.566 1.00 0.00 O ATOM 1144 CB GLU A 196 -16.977 -13.364 3.905 1.00 0.00 C ATOM 1145 CG GLU A 196 -17.723 -12.461 2.901 1.00 0.00 C ATOM 1146 CD GLU A 196 -18.330 -11.203 3.528 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -19.215 -11.299 4.407 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -17.955 -10.084 3.102 1.00 0.00 O ATOM 0 H GLU A 196 -15.571 -15.619 4.783 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.740 -15.012 2.831 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -17.541 -13.434 4.835 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -16.009 -12.928 4.151 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -17.032 -12.164 2.112 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -18.517 -13.039 2.429 1.00 0.00 H new ATOM 1155 N ASN A 197 -15.999 -14.473 1.002 1.00 0.00 N ATOM 1156 CA ASN A 197 -15.023 -14.320 -0.059 1.00 0.00 C ATOM 1157 C ASN A 197 -15.428 -13.097 -0.862 1.00 0.00 C ATOM 1158 O ASN A 197 -16.539 -13.062 -1.395 1.00 0.00 O ATOM 1159 CB ASN A 197 -14.955 -15.586 -0.920 1.00 0.00 C ATOM 1160 CG ASN A 197 -13.873 -15.485 -1.988 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -12.842 -14.834 -1.813 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -14.060 -16.138 -3.117 1.00 0.00 N ATOM 0 H ASN A 197 -16.960 -14.319 0.697 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.020 -14.179 0.343 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.758 -16.449 -0.283 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.921 -15.755 -1.396 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.350 -16.105 -3.849 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.915 -16.676 -3.259 1.00 0.00 H new ATOM 1169 N PHE A 198 -14.574 -12.074 -0.898 1.00 0.00 N ATOM 1170 CA PHE A 198 -14.853 -10.835 -1.610 1.00 0.00 C ATOM 1171 C PHE A 198 -15.051 -11.082 -3.112 1.00 0.00 C ATOM 1172 O PHE A 198 -14.715 -12.145 -3.651 1.00 0.00 O ATOM 1173 CB PHE A 198 -13.743 -9.806 -1.352 1.00 0.00 C ATOM 1174 CG PHE A 198 -13.739 -9.175 0.030 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -14.740 -8.249 0.398 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -12.687 -9.447 0.923 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -14.678 -7.597 1.642 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -12.623 -8.787 2.164 1.00 0.00 C ATOM 1179 CZ PHE A 198 -13.617 -7.861 2.525 1.00 0.00 C ATOM 0 H PHE A 198 -13.667 -12.085 -0.431 1.00 0.00 H new ATOM 0 HA PHE A 198 -15.789 -10.428 -1.227 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.780 -10.290 -1.513 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -13.829 -9.012 -2.094 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -15.556 -8.041 -0.279 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.926 -10.165 0.655 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -15.447 -6.892 1.920 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.807 -8.993 2.841 1.00 0.00 H new ATOM 0 HZ PHE A 198 -13.566 -7.354 3.477 1.00 0.00 H new ATOM 1189 N THR A 199 -15.589 -10.074 -3.792 1.00 0.00 N ATOM 1190 CA THR A 199 -15.924 -10.074 -5.204 1.00 0.00 C ATOM 1191 C THR A 199 -15.337 -8.804 -5.816 1.00 0.00 C ATOM 1192 O THR A 199 -15.193 -7.794 -5.126 1.00 0.00 O ATOM 1193 CB THR A 199 -17.454 -10.176 -5.353 1.00 0.00 C ATOM 1194 OG1 THR A 199 -17.802 -10.124 -6.710 1.00 0.00 O ATOM 1195 CG2 THR A 199 -18.241 -9.068 -4.644 1.00 0.00 C ATOM 0 H THR A 199 -15.814 -9.187 -3.342 1.00 0.00 H new ATOM 0 HA THR A 199 -15.502 -10.928 -5.734 1.00 0.00 H new ATOM 0 HB THR A 199 -17.719 -11.124 -4.884 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.775 -10.191 -6.801 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.308 -9.221 -4.803 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.026 -9.095 -3.576 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.949 -8.099 -5.048 1.00 0.00 H new ATOM 1203 N GLU A 200 -14.992 -8.838 -7.102 1.00 0.00 N ATOM 1204 CA GLU A 200 -14.159 -7.818 -7.715 1.00 0.00 C ATOM 1205 C GLU A 200 -14.806 -6.428 -7.740 1.00 0.00 C ATOM 1206 O GLU A 200 -14.073 -5.451 -7.829 1.00 0.00 O ATOM 1207 CB GLU A 200 -13.738 -8.257 -9.120 1.00 0.00 C ATOM 1208 CG GLU A 200 -12.434 -7.576 -9.562 1.00 0.00 C ATOM 1209 CD GLU A 200 -12.032 -7.995 -10.969 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -12.898 -7.926 -11.869 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -10.844 -8.356 -11.166 1.00 0.00 O ATOM 0 H GLU A 200 -15.284 -9.575 -7.744 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.274 -7.717 -7.086 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.608 -9.339 -9.139 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.531 -8.019 -9.829 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.558 -6.494 -9.525 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.636 -7.829 -8.864 1.00 0.00 H new ATOM 1218 N THR A 201 -16.134 -6.290 -7.647 1.00 0.00 N ATOM 1219 CA THR A 201 -16.745 -4.963 -7.511 1.00 0.00 C ATOM 1220 C THR A 201 -16.334 -4.369 -6.157 1.00 0.00 C ATOM 1221 O THR A 201 -15.867 -3.233 -6.090 1.00 0.00 O ATOM 1222 CB THR A 201 -18.280 -5.036 -7.639 1.00 0.00 C ATOM 1223 OG1 THR A 201 -18.710 -5.939 -8.649 1.00 0.00 O ATOM 1224 CG2 THR A 201 -18.852 -3.655 -7.962 1.00 0.00 C ATOM 0 H THR A 201 -16.796 -7.066 -7.663 1.00 0.00 H new ATOM 0 HA THR A 201 -16.390 -4.320 -8.316 1.00 0.00 H new ATOM 0 HB THR A 201 -18.645 -5.397 -6.678 1.00 0.00 H new ATOM 0 HG1 THR A 201 -19.689 -5.947 -8.685 1.00 0.00 H new ATOM 0 HG21 THR A 201 -19.936 -3.722 -8.049 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.594 -2.959 -7.164 1.00 0.00 H new ATOM 0 HG23 THR A 201 -18.433 -3.299 -8.903 1.00 0.00 H new ATOM 1232 N ASP A 202 -16.459 -5.161 -5.088 1.00 0.00 N ATOM 1233 CA ASP A 202 -16.095 -4.787 -3.726 1.00 0.00 C ATOM 1234 C ASP A 202 -14.596 -4.506 -3.686 1.00 0.00 C ATOM 1235 O ASP A 202 -14.164 -3.480 -3.161 1.00 0.00 O ATOM 1236 CB ASP A 202 -16.503 -5.902 -2.741 1.00 0.00 C ATOM 1237 CG ASP A 202 -17.467 -5.410 -1.660 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -18.623 -5.049 -2.021 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -17.129 -5.494 -0.466 1.00 0.00 O ATOM 0 H ASP A 202 -16.828 -6.109 -5.153 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.626 -3.885 -3.421 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -16.969 -6.717 -3.294 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.609 -6.308 -2.268 1.00 0.00 H new ATOM 1244 N VAL A 203 -13.789 -5.370 -4.306 1.00 0.00 N ATOM 1245 CA VAL A 203 -12.343 -5.188 -4.370 1.00 0.00 C ATOM 1246 C VAL A 203 -12.017 -3.928 -5.175 1.00 0.00 C ATOM 1247 O VAL A 203 -11.114 -3.206 -4.779 1.00 0.00 O ATOM 1248 CB VAL A 203 -11.622 -6.437 -4.917 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -10.101 -6.237 -4.986 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -11.881 -7.691 -4.067 1.00 0.00 C ATOM 0 H VAL A 203 -14.121 -6.212 -4.776 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.966 -5.053 -3.356 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.033 -6.581 -5.916 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.633 -7.140 -5.377 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.874 -5.397 -5.643 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.715 -6.031 -3.987 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.349 -8.539 -4.498 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.528 -7.521 -3.050 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -12.950 -7.904 -4.049 1.00 0.00 H new ATOM 1260 N LYS A 204 -12.727 -3.595 -6.258 1.00 0.00 N ATOM 1261 CA LYS A 204 -12.489 -2.354 -7.001 1.00 0.00 C ATOM 1262 C LYS A 204 -12.966 -1.126 -6.225 1.00 0.00 C ATOM 1263 O LYS A 204 -12.589 -0.011 -6.586 1.00 0.00 O ATOM 1264 CB LYS A 204 -13.120 -2.423 -8.407 1.00 0.00 C ATOM 1265 CG LYS A 204 -12.204 -3.224 -9.352 1.00 0.00 C ATOM 1266 CD LYS A 204 -12.736 -3.367 -10.784 1.00 0.00 C ATOM 1267 CE LYS A 204 -14.000 -4.227 -10.850 1.00 0.00 C ATOM 1268 NZ LYS A 204 -14.352 -4.585 -12.240 1.00 0.00 N ATOM 0 H LYS A 204 -13.476 -4.172 -6.641 1.00 0.00 H new ATOM 0 HA LYS A 204 -11.412 -2.246 -7.127 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -14.102 -2.893 -8.352 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -13.270 -1.417 -8.798 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.228 -2.741 -9.387 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.052 -4.219 -8.933 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.950 -2.378 -11.190 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.964 -3.810 -11.414 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.851 -5.136 -10.268 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.830 -3.688 -10.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.214 -5.167 -12.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.519 -3.718 -12.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.571 -5.122 -12.669 1.00 0.00 H new ATOM 1282 N MET A 205 -13.761 -1.263 -5.162 1.00 0.00 N ATOM 1283 CA MET A 205 -13.929 -0.174 -4.204 1.00 0.00 C ATOM 1284 C MET A 205 -12.685 -0.117 -3.313 1.00 0.00 C ATOM 1285 O MET A 205 -12.085 0.948 -3.165 1.00 0.00 O ATOM 1286 CB MET A 205 -15.219 -0.318 -3.382 1.00 0.00 C ATOM 1287 CG MET A 205 -16.456 -0.507 -4.272 1.00 0.00 C ATOM 1288 SD MET A 205 -17.967 0.287 -3.647 1.00 0.00 S ATOM 1289 CE MET A 205 -18.511 1.160 -5.147 1.00 0.00 C ATOM 0 H MET A 205 -14.292 -2.107 -4.946 1.00 0.00 H new ATOM 0 HA MET A 205 -14.032 0.767 -4.744 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.125 -1.169 -2.708 1.00 0.00 H new ATOM 0 HB3 MET A 205 -15.353 0.567 -2.761 1.00 0.00 H new ATOM 0 HG2 MET A 205 -16.237 -0.112 -5.264 1.00 0.00 H new ATOM 0 HG3 MET A 205 -16.644 -1.574 -4.388 1.00 0.00 H new ATOM 0 HE1 MET A 205 -19.337 1.827 -4.900 1.00 0.00 H new ATOM 0 HE2 MET A 205 -17.682 1.742 -5.550 1.00 0.00 H new ATOM 0 HE3 MET A 205 -18.840 0.435 -5.891 1.00 0.00 H new ATOM 1299 N MET A 206 -12.281 -1.259 -2.745 1.00 0.00 N ATOM 1300 CA MET A 206 -11.160 -1.329 -1.816 1.00 0.00 C ATOM 1301 C MET A 206 -9.856 -0.880 -2.461 1.00 0.00 C ATOM 1302 O MET A 206 -9.187 -0.065 -1.862 1.00 0.00 O ATOM 1303 CB MET A 206 -10.992 -2.721 -1.191 1.00 0.00 C ATOM 1304 CG MET A 206 -12.183 -3.077 -0.304 1.00 0.00 C ATOM 1305 SD MET A 206 -11.958 -4.414 0.908 1.00 0.00 S ATOM 1306 CE MET A 206 -10.823 -5.526 0.057 1.00 0.00 C ATOM 0 H MET A 206 -12.727 -2.160 -2.921 1.00 0.00 H new ATOM 0 HA MET A 206 -11.402 -0.635 -1.011 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.887 -3.466 -1.980 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.075 -2.750 -0.602 1.00 0.00 H new ATOM 0 HG2 MET A 206 -12.479 -2.179 0.238 1.00 0.00 H new ATOM 0 HG3 MET A 206 -13.016 -3.348 -0.953 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.814 -6.492 0.561 1.00 0.00 H new ATOM 0 HE2 MET A 206 -11.149 -5.659 -0.975 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.819 -5.101 0.069 1.00 0.00 H new ATOM 1316 N GLU A 207 -9.478 -1.349 -3.646 1.00 0.00 N ATOM 1317 CA GLU A 207 -8.224 -1.025 -4.333 1.00 0.00 C ATOM 1318 C GLU A 207 -8.058 0.489 -4.432 1.00 0.00 C ATOM 1319 O GLU A 207 -6.994 1.004 -4.116 1.00 0.00 O ATOM 1320 CB GLU A 207 -8.214 -1.673 -5.728 1.00 0.00 C ATOM 1321 CG GLU A 207 -7.609 -3.087 -5.818 1.00 0.00 C ATOM 1322 CD GLU A 207 -6.215 -3.224 -6.434 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -5.830 -2.410 -7.308 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -5.547 -4.245 -6.135 1.00 0.00 O ATOM 0 H GLU A 207 -10.060 -1.994 -4.180 1.00 0.00 H new ATOM 0 HA GLU A 207 -7.384 -1.422 -3.762 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -9.240 -1.716 -6.093 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.662 -1.021 -6.405 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -7.573 -3.502 -4.811 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -8.294 -3.709 -6.395 1.00 0.00 H new ATOM 1331 N ARG A 208 -9.118 1.218 -4.794 1.00 0.00 N ATOM 1332 CA ARG A 208 -9.088 2.678 -4.867 1.00 0.00 C ATOM 1333 C ARG A 208 -8.884 3.291 -3.481 1.00 0.00 C ATOM 1334 O ARG A 208 -8.122 4.249 -3.342 1.00 0.00 O ATOM 1335 CB ARG A 208 -10.398 3.200 -5.475 1.00 0.00 C ATOM 1336 CG ARG A 208 -10.720 2.689 -6.887 1.00 0.00 C ATOM 1337 CD ARG A 208 -9.823 3.316 -7.954 1.00 0.00 C ATOM 1338 NE ARG A 208 -10.294 2.981 -9.303 1.00 0.00 N ATOM 1339 CZ ARG A 208 -9.936 3.590 -10.436 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -9.021 4.555 -10.439 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -10.523 3.224 -11.569 1.00 0.00 N ATOM 0 H ARG A 208 -10.019 0.811 -5.044 1.00 0.00 H new ATOM 0 HA ARG A 208 -8.251 2.970 -5.501 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.220 2.928 -4.813 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.357 4.289 -5.502 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.607 1.605 -6.912 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -11.763 2.906 -7.120 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.807 4.399 -7.830 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.799 2.965 -7.825 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.957 2.210 -9.383 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.579 4.842 -9.565 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.761 5.008 -11.315 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -11.232 2.491 -11.562 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -10.265 3.676 -12.446 1.00 0.00 H new ATOM 1355 N VAL A 209 -9.588 2.785 -2.466 1.00 0.00 N ATOM 1356 CA VAL A 209 -9.479 3.247 -1.085 1.00 0.00 C ATOM 1357 C VAL A 209 -8.062 2.978 -0.583 1.00 0.00 C ATOM 1358 O VAL A 209 -7.353 3.917 -0.227 1.00 0.00 O ATOM 1359 CB VAL A 209 -10.613 2.616 -0.236 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -10.359 2.645 1.272 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -11.921 3.351 -0.474 1.00 0.00 C ATOM 0 H VAL A 209 -10.262 2.029 -2.586 1.00 0.00 H new ATOM 0 HA VAL A 209 -9.625 4.324 -1.002 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.655 1.576 -0.558 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -11.199 2.185 1.791 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.447 2.093 1.498 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -10.250 3.678 1.603 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -12.708 2.897 0.128 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -11.807 4.398 -0.193 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -12.188 3.286 -1.529 1.00 0.00 H new ATOM 1371 N VAL A 210 -7.653 1.714 -0.567 1.00 0.00 N ATOM 1372 CA VAL A 210 -6.365 1.221 -0.136 1.00 0.00 C ATOM 1373 C VAL A 210 -5.252 1.942 -0.918 1.00 0.00 C ATOM 1374 O VAL A 210 -4.245 2.258 -0.308 1.00 0.00 O ATOM 1375 CB VAL A 210 -6.335 -0.327 -0.237 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -5.020 -0.882 0.310 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -7.438 -1.049 0.581 1.00 0.00 C ATOM 0 H VAL A 210 -8.263 0.958 -0.879 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.185 1.448 0.915 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.481 -0.516 -1.301 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -5.022 -1.969 0.229 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.187 -0.477 -0.265 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.912 -0.597 1.356 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.340 -2.127 0.451 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.330 -0.799 1.637 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.419 -0.729 0.231 1.00 0.00 H new ATOM 1387 N GLU A 211 -5.420 2.297 -2.199 1.00 0.00 N ATOM 1388 CA GLU A 211 -4.444 3.095 -2.947 1.00 0.00 C ATOM 1389 C GLU A 211 -4.211 4.438 -2.259 1.00 0.00 C ATOM 1390 O GLU A 211 -3.080 4.746 -1.878 1.00 0.00 O ATOM 1391 CB GLU A 211 -4.876 3.257 -4.418 1.00 0.00 C ATOM 1392 CG GLU A 211 -4.088 4.345 -5.161 1.00 0.00 C ATOM 1393 CD GLU A 211 -4.208 4.231 -6.678 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -3.439 3.453 -7.290 1.00 0.00 O ATOM 1395 OE2 GLU A 211 -4.993 4.987 -7.299 1.00 0.00 O ATOM 0 H GLU A 211 -6.241 2.037 -2.746 1.00 0.00 H new ATOM 0 HA GLU A 211 -3.491 2.566 -2.955 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -4.747 2.306 -4.935 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.938 3.498 -4.454 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.445 5.325 -4.846 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.037 4.283 -4.879 1.00 0.00 H new ATOM 1402 N GLN A 212 -5.273 5.228 -2.076 1.00 0.00 N ATOM 1403 CA GLN A 212 -5.166 6.535 -1.436 1.00 0.00 C ATOM 1404 C GLN A 212 -4.624 6.404 -0.011 1.00 0.00 C ATOM 1405 O GLN A 212 -3.882 7.264 0.464 1.00 0.00 O ATOM 1406 CB GLN A 212 -6.532 7.243 -1.444 1.00 0.00 C ATOM 1407 CG GLN A 212 -7.053 7.579 -2.851 1.00 0.00 C ATOM 1408 CD GLN A 212 -6.010 8.232 -3.765 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -5.299 9.147 -3.363 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -5.893 7.776 -5.001 1.00 0.00 N ATOM 0 H GLN A 212 -6.219 4.980 -2.365 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.460 7.141 -2.003 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -7.261 6.609 -0.939 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.456 8.164 -0.866 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -7.411 6.664 -3.322 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.910 8.247 -2.760 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.491 7.014 -5.322 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.205 8.186 -5.633 1.00 0.00 H new ATOM 1419 N MET A 213 -4.964 5.322 0.681 1.00 0.00 N ATOM 1420 CA MET A 213 -4.463 5.033 2.012 1.00 0.00 C ATOM 1421 C MET A 213 -2.965 4.743 1.980 1.00 0.00 C ATOM 1422 O MET A 213 -2.238 5.324 2.780 1.00 0.00 O ATOM 1423 CB MET A 213 -5.230 3.845 2.580 1.00 0.00 C ATOM 1424 CG MET A 213 -6.728 4.121 2.732 1.00 0.00 C ATOM 1425 SD MET A 213 -7.319 4.084 4.431 1.00 0.00 S ATOM 1426 CE MET A 213 -8.649 2.898 4.173 1.00 0.00 C ATOM 0 H MET A 213 -5.605 4.613 0.324 1.00 0.00 H new ATOM 0 HA MET A 213 -4.613 5.903 2.651 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.089 2.983 1.928 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.814 3.581 3.552 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.951 5.098 2.303 1.00 0.00 H new ATOM 0 HG3 MET A 213 -7.282 3.384 2.151 1.00 0.00 H new ATOM 0 HE1 MET A 213 -8.857 2.375 5.107 1.00 0.00 H new ATOM 0 HE2 MET A 213 -9.546 3.423 3.844 1.00 0.00 H new ATOM 0 HE3 MET A 213 -8.351 2.177 3.412 1.00 0.00 H new ATOM 1436 N CYS A 214 -2.499 3.883 1.070 1.00 0.00 N ATOM 1437 CA CYS A 214 -1.095 3.531 0.960 1.00 0.00 C ATOM 1438 C CYS A 214 -0.281 4.793 0.652 1.00 0.00 C ATOM 1439 O CYS A 214 0.756 5.014 1.281 1.00 0.00 O ATOM 1440 CB CYS A 214 -0.866 2.439 -0.102 1.00 0.00 C ATOM 1441 SG CYS A 214 -1.541 0.779 0.242 1.00 0.00 S ATOM 0 H CYS A 214 -3.095 3.413 0.389 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.760 3.115 1.910 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.293 2.788 -1.042 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.208 2.340 -0.257 1.00 0.00 H new ATOM 1446 N ILE A 215 -0.781 5.645 -0.254 1.00 0.00 N ATOM 1447 CA ILE A 215 -0.224 6.966 -0.538 1.00 0.00 C ATOM 1448 C ILE A 215 -0.126 7.765 0.769 1.00 0.00 C ATOM 1449 O ILE A 215 0.949 8.254 1.095 1.00 0.00 O ATOM 1450 CB ILE A 215 -1.052 7.683 -1.637 1.00 0.00 C ATOM 1451 CG1 ILE A 215 -0.892 6.963 -2.996 1.00 0.00 C ATOM 1452 CG2 ILE A 215 -0.634 9.156 -1.782 1.00 0.00 C ATOM 1453 CD1 ILE A 215 -1.899 7.390 -4.073 1.00 0.00 C ATOM 0 H ILE A 215 -1.601 5.426 -0.819 1.00 0.00 H new ATOM 0 HA ILE A 215 0.785 6.873 -0.938 1.00 0.00 H new ATOM 0 HB ILE A 215 -2.098 7.648 -1.332 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.116 7.142 -3.370 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.986 5.889 -2.836 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.233 9.629 -2.560 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.793 9.674 -0.836 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.420 9.210 -2.053 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.709 6.832 -4.990 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.912 7.184 -3.726 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.792 8.457 -4.269 1.00 0.00 H new ATOM 1465 N THR A 216 -1.213 7.868 1.536 1.00 0.00 N ATOM 1466 CA THR A 216 -1.257 8.621 2.793 1.00 0.00 C ATOM 1467 C THR A 216 -0.317 8.043 3.873 1.00 0.00 C ATOM 1468 O THR A 216 -0.055 8.702 4.878 1.00 0.00 O ATOM 1469 CB THR A 216 -2.718 8.680 3.289 1.00 0.00 C ATOM 1470 OG1 THR A 216 -3.595 9.142 2.276 1.00 0.00 O ATOM 1471 CG2 THR A 216 -2.906 9.610 4.491 1.00 0.00 C ATOM 0 H THR A 216 -2.101 7.425 1.299 1.00 0.00 H new ATOM 0 HA THR A 216 -0.892 9.630 2.599 1.00 0.00 H new ATOM 0 HB THR A 216 -2.952 7.655 3.576 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.919 8.380 1.752 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.954 9.608 4.792 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.290 9.262 5.320 1.00 0.00 H new ATOM 0 HG23 THR A 216 -2.609 10.622 4.218 1.00 0.00 H new ATOM 1479 N GLN A 217 0.177 6.814 3.726 1.00 0.00 N ATOM 1480 CA GLN A 217 1.169 6.235 4.621 1.00 0.00 C ATOM 1481 C GLN A 217 2.574 6.678 4.181 1.00 0.00 C ATOM 1482 O GLN A 217 3.349 7.119 5.035 1.00 0.00 O ATOM 1483 CB GLN A 217 0.997 4.704 4.618 1.00 0.00 C ATOM 1484 CG GLN A 217 0.942 4.021 5.990 1.00 0.00 C ATOM 1485 CD GLN A 217 -0.408 4.108 6.701 1.00 0.00 C ATOM 1486 OE1 GLN A 217 -1.101 3.113 6.878 1.00 0.00 O ATOM 1487 NE2 GLN A 217 -0.793 5.254 7.231 1.00 0.00 N ATOM 0 H GLN A 217 -0.106 6.188 2.972 1.00 0.00 H new ATOM 0 HA GLN A 217 1.032 6.584 5.644 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.080 4.464 4.080 1.00 0.00 H new ATOM 0 HB3 GLN A 217 1.821 4.269 4.053 1.00 0.00 H new ATOM 0 HG2 GLN A 217 1.204 2.970 5.867 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.703 4.466 6.631 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -0.230 6.094 7.095 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -1.654 5.300 7.777 1.00 0.00 H new ATOM 1496 N TYR A 218 2.912 6.591 2.883 1.00 0.00 N ATOM 1497 CA TYR A 218 4.165 7.098 2.333 1.00 0.00 C ATOM 1498 C TYR A 218 4.279 8.591 2.588 1.00 0.00 C ATOM 1499 O TYR A 218 5.232 9.021 3.229 1.00 0.00 O ATOM 1500 CB TYR A 218 4.267 6.792 0.831 1.00 0.00 C ATOM 1501 CG TYR A 218 3.966 5.359 0.473 1.00 0.00 C ATOM 1502 CD1 TYR A 218 4.341 4.324 1.350 1.00 0.00 C ATOM 1503 CD2 TYR A 218 3.269 5.067 -0.715 1.00 0.00 C ATOM 1504 CE1 TYR A 218 3.961 3.015 1.067 1.00 0.00 C ATOM 1505 CE2 TYR A 218 2.900 3.746 -1.003 1.00 0.00 C ATOM 1506 CZ TYR A 218 3.237 2.725 -0.095 1.00 0.00 C ATOM 1507 OH TYR A 218 2.781 1.464 -0.230 1.00 0.00 O ATOM 0 H TYR A 218 2.309 6.159 2.183 1.00 0.00 H new ATOM 0 HA TYR A 218 4.993 6.594 2.833 1.00 0.00 H new ATOM 0 HB2 TYR A 218 3.579 7.442 0.291 1.00 0.00 H new ATOM 0 HB3 TYR A 218 5.272 7.037 0.489 1.00 0.00 H new ATOM 0 HD1 TYR A 218 4.919 4.544 2.236 1.00 0.00 H new ATOM 0 HD2 TYR A 218 3.019 5.860 -1.404 1.00 0.00 H new ATOM 0 HE1 TYR A 218 4.226 2.219 1.748 1.00 0.00 H new ATOM 0 HE2 TYR A 218 2.363 3.514 -1.911 1.00 0.00 H new ATOM 0 HH TYR A 218 3.325 0.988 -0.892 1.00 0.00 H new ATOM 1517 N GLU A 219 3.291 9.383 2.174 1.00 0.00 N ATOM 1518 CA GLU A 219 3.218 10.841 2.293 1.00 0.00 C ATOM 1519 C GLU A 219 2.973 11.295 3.743 1.00 0.00 C ATOM 1520 O GLU A 219 2.311 12.306 4.001 1.00 0.00 O ATOM 1521 CB GLU A 219 2.150 11.361 1.317 1.00 0.00 C ATOM 1522 CG GLU A 219 2.523 11.104 -0.151 1.00 0.00 C ATOM 1523 CD GLU A 219 3.698 11.970 -0.611 1.00 0.00 C ATOM 1524 OE1 GLU A 219 3.473 13.176 -0.877 1.00 0.00 O ATOM 1525 OE2 GLU A 219 4.835 11.455 -0.721 1.00 0.00 O ATOM 0 H GLU A 219 2.465 8.999 1.716 1.00 0.00 H new ATOM 0 HA GLU A 219 4.181 11.275 2.022 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.197 10.880 1.536 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.011 12.431 1.472 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.777 10.052 -0.280 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.658 11.303 -0.784 1.00 0.00 H new ATOM 1532 N LYS A 220 3.516 10.541 4.700 1.00 0.00 N ATOM 1533 CA LYS A 220 3.747 10.953 6.067 1.00 0.00 C ATOM 1534 C LYS A 220 5.180 10.698 6.522 1.00 0.00 C ATOM 1535 O LYS A 220 5.551 11.283 7.540 1.00 0.00 O ATOM 1536 CB LYS A 220 2.751 10.242 6.991 1.00 0.00 C ATOM 1537 CG LYS A 220 1.353 10.864 6.912 1.00 0.00 C ATOM 1538 CD LYS A 220 0.310 10.029 7.649 1.00 0.00 C ATOM 1539 CE LYS A 220 0.303 10.058 9.182 1.00 0.00 C ATOM 1540 NZ LYS A 220 1.446 9.350 9.794 1.00 0.00 N ATOM 0 H LYS A 220 3.818 9.583 4.525 1.00 0.00 H new ATOM 0 HA LYS A 220 3.593 12.031 6.119 1.00 0.00 H new ATOM 0 HB2 LYS A 220 2.695 9.187 6.721 1.00 0.00 H new ATOM 0 HB3 LYS A 220 3.112 10.289 8.018 1.00 0.00 H new ATOM 0 HG2 LYS A 220 1.379 11.868 7.336 1.00 0.00 H new ATOM 0 HG3 LYS A 220 1.061 10.967 5.867 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -0.674 10.349 7.306 1.00 0.00 H new ATOM 0 HD3 LYS A 220 0.434 8.992 7.337 1.00 0.00 H new ATOM 0 HE2 LYS A 220 0.308 11.095 9.517 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -0.624 9.611 9.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 1.148 8.921 10.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 1.779 8.605 9.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 2.218 10.024 9.971 1.00 0.00 H new ATOM 1554 N GLU A 221 5.996 9.894 5.827 1.00 0.00 N ATOM 1555 CA GLU A 221 7.403 9.714 6.187 1.00 0.00 C ATOM 1556 C GLU A 221 8.341 9.553 4.984 1.00 0.00 C ATOM 1557 O GLU A 221 9.475 10.026 5.059 1.00 0.00 O ATOM 1558 CB GLU A 221 7.574 8.586 7.220 1.00 0.00 C ATOM 1559 CG GLU A 221 7.361 7.151 6.707 1.00 0.00 C ATOM 1560 CD GLU A 221 8.618 6.308 6.944 1.00 0.00 C ATOM 1561 OE1 GLU A 221 9.554 6.349 6.111 1.00 0.00 O ATOM 1562 OE2 GLU A 221 8.722 5.649 8.005 1.00 0.00 O ATOM 0 H GLU A 221 5.702 9.358 5.011 1.00 0.00 H new ATOM 0 HA GLU A 221 7.715 10.647 6.656 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.579 8.654 7.637 1.00 0.00 H new ATOM 0 HB3 GLU A 221 6.876 8.763 8.038 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.510 6.698 7.216 1.00 0.00 H new ATOM 0 HG3 GLU A 221 7.123 7.170 5.643 1.00 0.00 H new ATOM 1569 N SER A 222 7.889 9.017 3.841 1.00 0.00 N ATOM 1570 CA SER A 222 8.689 8.957 2.620 1.00 0.00 C ATOM 1571 C SER A 222 9.089 10.358 2.178 1.00 0.00 C ATOM 1572 O SER A 222 10.175 10.553 1.649 1.00 0.00 O ATOM 1573 CB SER A 222 7.950 8.223 1.492 1.00 0.00 C ATOM 1574 OG SER A 222 6.895 8.962 0.889 1.00 0.00 O ATOM 0 H SER A 222 6.957 8.614 3.742 1.00 0.00 H new ATOM 0 HA SER A 222 9.592 8.388 2.843 1.00 0.00 H new ATOM 0 HB2 SER A 222 8.671 7.952 0.721 1.00 0.00 H new ATOM 0 HB3 SER A 222 7.542 7.293 1.889 1.00 0.00 H new ATOM 0 HG SER A 222 6.801 8.693 -0.049 1.00 0.00 H new ATOM 1580 N GLN A 223 8.224 11.339 2.443 1.00 0.00 N ATOM 1581 CA GLN A 223 8.476 12.762 2.291 1.00 0.00 C ATOM 1582 C GLN A 223 9.887 13.132 2.786 1.00 0.00 C ATOM 1583 O GLN A 223 10.584 13.856 2.092 1.00 0.00 O ATOM 1584 CB GLN A 223 7.344 13.524 3.010 1.00 0.00 C ATOM 1585 CG GLN A 223 7.439 13.391 4.529 1.00 0.00 C ATOM 1586 CD GLN A 223 6.158 13.854 5.205 1.00 0.00 C ATOM 1587 OE1 GLN A 223 5.079 13.385 4.877 1.00 0.00 O ATOM 1588 NE2 GLN A 223 6.212 14.761 6.160 1.00 0.00 N ATOM 0 H GLN A 223 7.283 11.146 2.786 1.00 0.00 H new ATOM 0 HA GLN A 223 8.466 13.051 1.240 1.00 0.00 H new ATOM 0 HB2 GLN A 223 7.385 14.578 2.735 1.00 0.00 H new ATOM 0 HB3 GLN A 223 6.380 13.144 2.672 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.638 12.352 4.794 1.00 0.00 H new ATOM 0 HG3 GLN A 223 8.280 13.980 4.896 1.00 0.00 H new ATOM 0 HE21 GLN A 223 7.110 15.156 6.438 1.00 0.00 H new ATOM 0 HE22 GLN A 223 5.355 15.068 6.621 1.00 0.00 H new ATOM 1597 N ALA A 224 10.347 12.587 3.924 1.00 0.00 N ATOM 1598 CA ALA A 224 11.667 12.844 4.491 1.00 0.00 C ATOM 1599 C ALA A 224 12.766 12.228 3.624 1.00 0.00 C ATOM 1600 O ALA A 224 13.773 12.873 3.331 1.00 0.00 O ATOM 1601 CB ALA A 224 11.740 12.257 5.903 1.00 0.00 C ATOM 0 H ALA A 224 9.792 11.940 4.484 1.00 0.00 H new ATOM 0 HA ALA A 224 11.822 13.922 4.528 1.00 0.00 H new ATOM 0 HB1 ALA A 224 12.726 12.449 6.326 1.00 0.00 H new ATOM 0 HB2 ALA A 224 10.979 12.722 6.530 1.00 0.00 H new ATOM 0 HB3 ALA A 224 11.567 11.182 5.859 1.00 0.00 H new ATOM 1607 N TYR A 225 12.554 10.989 3.176 1.00 0.00 N ATOM 1608 CA TYR A 225 13.406 10.279 2.222 1.00 0.00 C ATOM 1609 C TYR A 225 13.605 11.118 0.956 1.00 0.00 C ATOM 1610 O TYR A 225 14.695 11.155 0.379 1.00 0.00 O ATOM 1611 CB TYR A 225 12.748 8.926 1.878 1.00 0.00 C ATOM 1612 CG TYR A 225 13.709 7.774 1.691 1.00 0.00 C ATOM 1613 CD1 TYR A 225 14.551 7.714 0.563 1.00 0.00 C ATOM 1614 CD2 TYR A 225 13.735 6.743 2.647 1.00 0.00 C ATOM 1615 CE1 TYR A 225 15.436 6.631 0.398 1.00 0.00 C ATOM 1616 CE2 TYR A 225 14.629 5.673 2.502 1.00 0.00 C ATOM 1617 CZ TYR A 225 15.467 5.603 1.369 1.00 0.00 C ATOM 1618 OH TYR A 225 16.295 4.532 1.248 1.00 0.00 O ATOM 0 H TYR A 225 11.755 10.433 3.479 1.00 0.00 H new ATOM 0 HA TYR A 225 14.386 10.105 2.665 1.00 0.00 H new ATOM 0 HB2 TYR A 225 12.047 8.669 2.672 1.00 0.00 H new ATOM 0 HB3 TYR A 225 12.166 9.045 0.964 1.00 0.00 H new ATOM 0 HD1 TYR A 225 14.518 8.500 -0.177 1.00 0.00 H new ATOM 0 HD2 TYR A 225 13.065 6.776 3.494 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.086 6.586 -0.463 1.00 0.00 H new ATOM 0 HE2 TYR A 225 14.676 4.902 3.257 1.00 0.00 H new ATOM 0 HH TYR A 225 16.172 3.935 2.015 1.00 0.00 H new ATOM 1628 N TYR A 226 12.542 11.798 0.533 1.00 0.00 N ATOM 1629 CA TYR A 226 12.502 12.637 -0.646 1.00 0.00 C ATOM 1630 C TYR A 226 12.873 14.090 -0.345 1.00 0.00 C ATOM 1631 O TYR A 226 13.062 14.856 -1.287 1.00 0.00 O ATOM 1632 CB TYR A 226 11.117 12.498 -1.295 1.00 0.00 C ATOM 1633 CG TYR A 226 10.788 11.072 -1.713 1.00 0.00 C ATOM 1634 CD1 TYR A 226 11.691 10.367 -2.535 1.00 0.00 C ATOM 1635 CD2 TYR A 226 9.599 10.444 -1.277 1.00 0.00 C ATOM 1636 CE1 TYR A 226 11.423 9.049 -2.929 1.00 0.00 C ATOM 1637 CE2 TYR A 226 9.311 9.129 -1.704 1.00 0.00 C ATOM 1638 CZ TYR A 226 10.227 8.425 -2.521 1.00 0.00 C ATOM 1639 OH TYR A 226 9.938 7.167 -2.956 1.00 0.00 O ATOM 0 H TYR A 226 11.651 11.773 1.029 1.00 0.00 H new ATOM 0 HA TYR A 226 13.261 12.301 -1.353 1.00 0.00 H new ATOM 0 HB2 TYR A 226 10.359 12.848 -0.595 1.00 0.00 H new ATOM 0 HB3 TYR A 226 11.067 13.146 -2.170 1.00 0.00 H new ATOM 0 HD1 TYR A 226 12.600 10.848 -2.865 1.00 0.00 H new ATOM 0 HD2 TYR A 226 8.916 10.966 -0.623 1.00 0.00 H new ATOM 0 HE1 TYR A 226 12.131 8.513 -3.544 1.00 0.00 H new ATOM 0 HE2 TYR A 226 8.386 8.658 -1.405 1.00 0.00 H new ATOM 0 HH TYR A 226 9.078 6.881 -2.583 1.00 0.00 H new ATOM 1649 N GLN A 227 13.087 14.482 0.915 1.00 0.00 N ATOM 1650 CA GLN A 227 13.495 15.822 1.332 1.00 0.00 C ATOM 1651 C GLN A 227 15.014 15.985 1.209 1.00 0.00 C ATOM 1652 O GLN A 227 15.668 16.635 2.028 1.00 0.00 O ATOM 1653 CB GLN A 227 12.995 16.102 2.764 1.00 0.00 C ATOM 1654 CG GLN A 227 12.849 17.600 3.059 1.00 0.00 C ATOM 1655 CD GLN A 227 11.849 18.249 2.110 1.00 0.00 C ATOM 1656 OE1 GLN A 227 10.643 18.082 2.253 1.00 0.00 O ATOM 1657 NE2 GLN A 227 12.306 19.004 1.125 1.00 0.00 N ATOM 0 H GLN A 227 12.975 13.845 1.704 1.00 0.00 H new ATOM 0 HA GLN A 227 13.040 16.560 0.672 1.00 0.00 H new ATOM 0 HB2 GLN A 227 12.033 15.612 2.910 1.00 0.00 H new ATOM 0 HB3 GLN A 227 13.689 15.661 3.479 1.00 0.00 H new ATOM 0 HG2 GLN A 227 12.522 17.741 4.089 1.00 0.00 H new ATOM 0 HG3 GLN A 227 13.818 18.089 2.962 1.00 0.00 H new ATOM 0 HE21 GLN A 227 13.310 19.140 1.010 1.00 0.00 H new ATOM 0 HE22 GLN A 227 11.654 19.451 0.480 1.00 0.00 H new ATOM 1666 N ARG A 228 15.614 15.320 0.227 1.00 0.00 N ATOM 1667 CA ARG A 228 17.048 15.243 0.032 1.00 0.00 C ATOM 1668 C ARG A 228 17.532 16.578 -0.539 1.00 0.00 C ATOM 1669 O ARG A 228 17.694 16.722 -1.750 1.00 0.00 O ATOM 1670 CB ARG A 228 17.322 14.005 -0.840 1.00 0.00 C ATOM 1671 CG ARG A 228 18.725 13.432 -0.650 1.00 0.00 C ATOM 1672 CD ARG A 228 19.808 14.325 -1.259 1.00 0.00 C ATOM 1673 NE ARG A 228 21.134 13.722 -1.101 1.00 0.00 N ATOM 1674 CZ ARG A 228 21.652 12.745 -1.851 1.00 0.00 C ATOM 1675 NH1 ARG A 228 20.921 12.142 -2.783 1.00 0.00 N ATOM 1676 NH2 ARG A 228 22.917 12.383 -1.674 1.00 0.00 N ATOM 0 H ARG A 228 15.090 14.802 -0.479 1.00 0.00 H new ATOM 0 HA ARG A 228 17.614 15.105 0.953 1.00 0.00 H new ATOM 0 HB2 ARG A 228 16.587 13.234 -0.606 1.00 0.00 H new ATOM 0 HB3 ARG A 228 17.184 14.270 -1.888 1.00 0.00 H new ATOM 0 HG2 ARG A 228 18.921 13.303 0.415 1.00 0.00 H new ATOM 0 HG3 ARG A 228 18.775 12.443 -1.105 1.00 0.00 H new ATOM 0 HD2 ARG A 228 19.601 14.485 -2.317 1.00 0.00 H new ATOM 0 HD3 ARG A 228 19.790 15.304 -0.779 1.00 0.00 H new ATOM 0 HE ARG A 228 21.718 14.083 -0.346 1.00 0.00 H new ATOM 0 HH11 ARG A 228 19.952 12.424 -2.933 1.00 0.00 H new ATOM 0 HH12 ARG A 228 21.329 11.398 -3.349 1.00 0.00 H new ATOM 0 HH21 ARG A 228 23.487 12.850 -0.969 1.00 0.00 H new ATOM 0 HH22 ARG A 228 23.319 11.638 -2.243 1.00 0.00 H new TER 1690 ARG A 228