USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 815 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 177 HIS : no HD1:sc= -0.672 X(o=-0.4,f=-0.41) USER MOD Set 1.2: A 181 ASN : amide:sc= 0.276 X(o=-0.4,f=-0.28) USER MOD Set 2.1: A 171 ASN : amide:sc= -3.75! K(o=-4!,f=-0.21) USER MOD Set 2.2: A 173 ASN : amide:sc= -0.256 K(o=-4,f=-0.21) USER MOD Set 3.1: A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 170 ASN : amide:sc= -2.34! K(o=-2.3!,f=-0.99) USER MOD Set 4.1: A 159 ASN : amide:sc= -0.0714 K(o=-0.1,f=-4.3!) USER MOD Set 4.2: A 160 GLN : amide:sc= -0.029 X(o=-0.1,f=-0.57) USER MOD Set 5.1: A 150 TYR OH : rot 149:sc= -0.0624 USER MOD Set 5.2: A 154 MET CE :methyl -117:sc= -1.68 (180deg=-6.88!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0.185 USER MOD Single : A 140 HIS : no HE2:sc= 0.832 K(o=0.83,f=-4.4!) USER MOD Single : A 143 SER OG : rot 29:sc= 0.413 USER MOD Single : A 145 TYR OH : rot -75:sc= 0.435 USER MOD Single : A 149 TYR OH : rot 7:sc= 1.26 USER MOD Single : A 153 ASN : amide:sc= 1.13 K(o=1.1,f=-0.00041) USER MOD Single : A 155 HIS : no HE2:sc= 0.241 K(o=0.24,f=-1.1) USER MOD Single : A 157 TYR OH : rot 21:sc= 0.324 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 169 TYR OH : rot -172:sc= 1.27 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 174 ASN : amide:sc= -0.0169 X(o=-0.017,f=-0.14) USER MOD Single : A 183 THR OG1 : rot 64:sc= 0.717 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.56 X(o=-1.6,f=-1.2) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 188 THR OG1 : rot 67:sc= 1.19 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.254 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -1.95! K(o=-1.9!,f=-0.14) USER MOD Single : A 199 THR OG1 : rot -83:sc= 1.26 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 -172:sc= -0.0208 (180deg=-0.0309) USER MOD Single : A 206 MET CE :methyl 149:sc= 0 (180deg=-0.0124) USER MOD Single : A 212 GLN : amide:sc= -0.353 X(o=-0.35,f=-0.58) USER MOD Single : A 213 MET CE :methyl -178:sc= -0.483 (180deg=-0.493) USER MOD Single : A 216 THR OG1 : rot 86:sc= 0.786 USER MOD Single : A 217 GLN : amide:sc= -0.823 K(o=-0.82,f=-1.8) USER MOD Single : A 218 TYR OH : rot -132:sc= 1.28 USER MOD Single : A 222 SER OG : rot -170:sc= -0.607 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) 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 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 6.445 -12.373 9.963 1.00 0.00 N ATOM 2 CA LEU A 125 7.333 -11.245 9.743 1.00 0.00 C ATOM 3 C LEU A 125 8.296 -11.026 10.911 1.00 0.00 C ATOM 4 O LEU A 125 8.641 -9.891 11.245 1.00 0.00 O ATOM 5 CB LEU A 125 6.512 -10.006 9.389 1.00 0.00 C ATOM 6 CG LEU A 125 5.353 -9.513 10.280 1.00 0.00 C ATOM 7 CD1 LEU A 125 4.151 -10.456 10.366 1.00 0.00 C ATOM 8 CD2 LEU A 125 5.778 -8.984 11.646 1.00 0.00 C ATOM 0 HA LEU A 125 7.979 -11.466 8.893 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.215 -9.178 9.300 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.095 -10.178 8.397 1.00 0.00 H new ATOM 0 HG LEU A 125 4.993 -8.645 9.728 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.392 -10.020 11.015 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.734 -10.606 9.370 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.470 -11.415 10.774 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.897 -8.661 12.201 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.286 -9.773 12.200 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.455 -8.139 11.515 1.00 0.00 H new ATOM 20 N GLY A 126 8.764 -12.108 11.524 1.00 0.00 N ATOM 21 CA GLY A 126 9.764 -12.080 12.575 1.00 0.00 C ATOM 22 C GLY A 126 10.990 -11.278 12.162 1.00 0.00 C ATOM 23 O GLY A 126 11.679 -11.650 11.203 1.00 0.00 O ATOM 0 H GLY A 126 8.448 -13.050 11.295 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.332 -11.647 13.477 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.062 -13.099 12.822 1.00 0.00 H new ATOM 27 N GLY A 127 11.263 -10.196 12.887 1.00 0.00 N ATOM 28 CA GLY A 127 12.439 -9.355 12.715 1.00 0.00 C ATOM 29 C GLY A 127 12.166 -8.110 11.883 1.00 0.00 C ATOM 30 O GLY A 127 12.892 -7.122 12.020 1.00 0.00 O ATOM 0 H GLY A 127 10.650 -9.872 13.635 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.811 -9.056 13.695 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.228 -9.937 12.239 1.00 0.00 H new ATOM 34 N TYR A 128 11.117 -8.107 11.056 1.00 0.00 N ATOM 35 CA TYR A 128 10.651 -6.868 10.455 1.00 0.00 C ATOM 36 C TYR A 128 10.027 -6.018 11.566 1.00 0.00 C ATOM 37 O TYR A 128 9.566 -6.547 12.580 1.00 0.00 O ATOM 38 CB TYR A 128 9.647 -7.122 9.322 1.00 0.00 C ATOM 39 CG TYR A 128 10.177 -7.960 8.166 1.00 0.00 C ATOM 40 CD1 TYR A 128 10.248 -9.363 8.256 1.00 0.00 C ATOM 41 CD2 TYR A 128 10.635 -7.328 6.997 1.00 0.00 C ATOM 42 CE1 TYR A 128 10.763 -10.129 7.197 1.00 0.00 C ATOM 43 CE2 TYR A 128 11.202 -8.079 5.952 1.00 0.00 C ATOM 44 CZ TYR A 128 11.257 -9.488 6.042 1.00 0.00 C ATOM 45 OH TYR A 128 11.805 -10.200 5.019 1.00 0.00 O ATOM 0 H TYR A 128 10.586 -8.938 10.794 1.00 0.00 H new ATOM 0 HA TYR A 128 11.491 -6.343 10.001 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.771 -7.618 9.738 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.313 -6.161 8.931 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.902 -9.857 9.152 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.551 -6.256 6.900 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.781 -11.207 7.267 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.596 -7.578 5.080 1.00 0.00 H new ATOM 0 HH TYR A 128 12.089 -9.587 4.309 1.00 0.00 H new ATOM 55 N MET A 129 9.957 -4.708 11.367 1.00 0.00 N ATOM 56 CA MET A 129 9.257 -3.787 12.252 1.00 0.00 C ATOM 57 C MET A 129 8.451 -2.827 11.407 1.00 0.00 C ATOM 58 O MET A 129 8.862 -2.463 10.304 1.00 0.00 O ATOM 59 CB MET A 129 10.217 -3.021 13.170 1.00 0.00 C ATOM 60 CG MET A 129 10.897 -3.986 14.138 1.00 0.00 C ATOM 61 SD MET A 129 11.447 -3.263 15.702 1.00 0.00 S ATOM 62 CE MET A 129 12.901 -2.364 15.121 1.00 0.00 C ATOM 0 H MET A 129 10.394 -4.247 10.569 1.00 0.00 H new ATOM 0 HA MET A 129 8.599 -4.363 12.903 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.968 -2.503 12.573 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.671 -2.260 13.727 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.206 -4.800 14.357 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.760 -4.426 13.638 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.372 -1.852 15.960 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.610 -3.065 14.679 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.601 -1.631 14.372 1.00 0.00 H new ATOM 72 N LEU A 130 7.285 -2.464 11.930 1.00 0.00 N ATOM 73 CA LEU A 130 6.400 -1.491 11.333 1.00 0.00 C ATOM 74 C LEU A 130 6.995 -0.147 11.732 1.00 0.00 C ATOM 75 O LEU A 130 6.964 0.197 12.918 1.00 0.00 O ATOM 76 CB LEU A 130 4.980 -1.680 11.894 1.00 0.00 C ATOM 77 CG LEU A 130 3.933 -0.792 11.203 1.00 0.00 C ATOM 78 CD1 LEU A 130 3.647 -1.269 9.776 1.00 0.00 C ATOM 79 CD2 LEU A 130 2.627 -0.832 11.996 1.00 0.00 C ATOM 0 H LEU A 130 6.927 -2.852 12.803 1.00 0.00 H new ATOM 0 HA LEU A 130 6.316 -1.581 10.250 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.689 -2.725 11.785 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.986 -1.460 12.962 1.00 0.00 H new ATOM 0 HG LEU A 130 4.332 0.222 11.162 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.902 -0.618 9.317 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.566 -1.238 9.191 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.269 -2.291 9.803 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.884 -0.202 11.506 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.260 -1.857 12.041 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.804 -0.465 13.007 1.00 0.00 H new ATOM 91 N GLY A 131 7.593 0.584 10.792 1.00 0.00 N ATOM 92 CA GLY A 131 8.228 1.859 11.105 1.00 0.00 C ATOM 93 C GLY A 131 7.213 2.875 11.638 1.00 0.00 C ATOM 94 O GLY A 131 6.004 2.621 11.613 1.00 0.00 O ATOM 0 H GLY A 131 7.650 0.314 9.810 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.013 1.704 11.846 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.708 2.257 10.211 1.00 0.00 H new ATOM 98 N SER A 132 7.674 4.057 12.050 1.00 0.00 N ATOM 99 CA SER A 132 6.835 5.106 12.598 1.00 0.00 C ATOM 100 C SER A 132 5.696 5.469 11.645 1.00 0.00 C ATOM 101 O SER A 132 5.863 5.436 10.420 1.00 0.00 O ATOM 102 CB SER A 132 7.708 6.326 12.872 1.00 0.00 C ATOM 103 OG SER A 132 7.468 6.835 14.167 1.00 0.00 O ATOM 0 H SER A 132 8.661 4.310 12.008 1.00 0.00 H new ATOM 0 HA SER A 132 6.378 4.752 13.522 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.759 6.056 12.772 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.505 7.098 12.130 1.00 0.00 H new ATOM 0 HG SER A 132 8.039 7.616 14.323 1.00 0.00 H new ATOM 109 N ALA A 133 4.534 5.799 12.208 1.00 0.00 N ATOM 110 CA ALA A 133 3.395 6.243 11.422 1.00 0.00 C ATOM 111 C ALA A 133 3.644 7.633 10.849 1.00 0.00 C ATOM 112 O ALA A 133 4.480 8.380 11.365 1.00 0.00 O ATOM 113 CB ALA A 133 2.126 6.236 12.265 1.00 0.00 C ATOM 0 H ALA A 133 4.361 5.765 13.213 1.00 0.00 H new ATOM 0 HA ALA A 133 3.263 5.548 10.593 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.285 6.572 11.659 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.934 5.225 12.625 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.250 6.906 13.115 1.00 0.00 H new ATOM 119 N MET A 134 2.894 7.971 9.805 1.00 0.00 N ATOM 120 CA MET A 134 2.804 9.303 9.230 1.00 0.00 C ATOM 121 C MET A 134 1.450 9.399 8.507 1.00 0.00 C ATOM 122 O MET A 134 0.580 8.543 8.699 1.00 0.00 O ATOM 123 CB MET A 134 4.044 9.567 8.347 1.00 0.00 C ATOM 124 CG MET A 134 4.072 8.752 7.053 1.00 0.00 C ATOM 125 SD MET A 134 5.721 8.349 6.409 1.00 0.00 S ATOM 126 CE MET A 134 6.032 6.772 7.246 1.00 0.00 C ATOM 0 H MET A 134 2.308 7.293 9.318 1.00 0.00 H new ATOM 0 HA MET A 134 2.822 10.095 9.979 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.080 10.627 8.097 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.942 9.345 8.924 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.530 7.821 7.220 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.528 9.304 6.286 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.011 6.392 6.954 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.008 6.922 8.325 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.264 6.052 6.963 1.00 0.00 H new ATOM 136 N SER A 135 1.243 10.412 7.666 1.00 0.00 N ATOM 137 CA SER A 135 0.115 10.437 6.741 1.00 0.00 C ATOM 138 C SER A 135 0.301 9.361 5.656 1.00 0.00 C ATOM 139 O SER A 135 1.135 8.458 5.765 1.00 0.00 O ATOM 140 CB SER A 135 -0.034 11.852 6.170 1.00 0.00 C ATOM 141 OG SER A 135 -1.278 12.012 5.517 1.00 0.00 O ATOM 0 H SER A 135 1.848 11.231 7.608 1.00 0.00 H new ATOM 0 HA SER A 135 -0.814 10.196 7.258 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.054 12.583 6.974 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.776 12.051 5.468 1.00 0.00 H new ATOM 0 HG SER A 135 -1.347 12.924 5.164 1.00 0.00 H new ATOM 147 N ARG A 136 -0.489 9.426 4.588 1.00 0.00 N ATOM 148 CA ARG A 136 -0.374 8.592 3.401 1.00 0.00 C ATOM 149 C ARG A 136 -0.028 9.520 2.247 1.00 0.00 C ATOM 150 O ARG A 136 -0.563 10.636 2.215 1.00 0.00 O ATOM 151 CB ARG A 136 -1.678 7.829 3.136 1.00 0.00 C ATOM 152 CG ARG A 136 -2.038 6.943 4.325 1.00 0.00 C ATOM 153 CD ARG A 136 -3.256 6.057 4.040 1.00 0.00 C ATOM 154 NE ARG A 136 -3.573 5.166 5.170 1.00 0.00 N ATOM 155 CZ ARG A 136 -4.129 5.556 6.327 1.00 0.00 C ATOM 156 NH1 ARG A 136 -4.422 6.840 6.527 1.00 0.00 N ATOM 157 NH2 ARG A 136 -4.388 4.660 7.279 1.00 0.00 N ATOM 0 H ARG A 136 -1.260 10.091 4.526 1.00 0.00 H new ATOM 0 HA ARG A 136 0.400 7.835 3.529 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.486 8.536 2.945 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -1.571 7.217 2.240 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.185 6.314 4.578 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.242 7.569 5.194 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.119 6.687 3.823 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.067 5.458 3.149 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.353 4.176 5.064 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.224 7.528 5.800 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.845 7.136 7.407 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.163 3.676 7.128 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.811 4.958 8.158 1.00 0.00 H new ATOM 171 N PRO A 137 0.814 9.092 1.299 1.00 0.00 N ATOM 172 CA PRO A 137 1.146 9.898 0.144 1.00 0.00 C ATOM 173 C PRO A 137 -0.070 10.014 -0.771 1.00 0.00 C ATOM 174 O PRO A 137 -1.090 9.358 -0.571 1.00 0.00 O ATOM 175 CB PRO A 137 2.296 9.151 -0.551 1.00 0.00 C ATOM 176 CG PRO A 137 1.979 7.694 -0.225 1.00 0.00 C ATOM 177 CD PRO A 137 1.434 7.787 1.197 1.00 0.00 C ATOM 0 HA PRO A 137 1.438 10.914 0.410 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.310 9.334 -1.625 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.270 9.452 -0.164 1.00 0.00 H new ATOM 0 HG2 PRO A 137 1.246 7.274 -0.914 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.866 7.063 -0.279 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.711 6.995 1.391 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.233 7.676 1.930 1.00 0.00 H new ATOM 185 N ILE A 138 0.079 10.813 -1.819 1.00 0.00 N ATOM 186 CA ILE A 138 -0.803 10.840 -2.962 1.00 0.00 C ATOM 187 C ILE A 138 0.126 10.600 -4.140 1.00 0.00 C ATOM 188 O ILE A 138 0.894 11.492 -4.517 1.00 0.00 O ATOM 189 CB ILE A 138 -1.535 12.198 -3.007 1.00 0.00 C ATOM 190 CG1 ILE A 138 -2.302 12.537 -1.711 1.00 0.00 C ATOM 191 CG2 ILE A 138 -2.445 12.319 -4.234 1.00 0.00 C ATOM 192 CD1 ILE A 138 -3.520 11.662 -1.385 1.00 0.00 C ATOM 0 H ILE A 138 0.846 11.481 -1.892 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.597 10.093 -2.948 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.745 12.943 -3.094 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.604 12.475 -0.876 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -2.634 13.573 -1.773 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.940 13.290 -4.225 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -1.848 12.224 -5.141 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.195 11.529 -4.210 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -3.972 12.000 -0.452 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -4.250 11.740 -2.191 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -3.205 10.624 -1.280 1.00 0.00 H new ATOM 204 N ILE A 139 0.141 9.376 -4.655 1.00 0.00 N ATOM 205 CA ILE A 139 0.752 9.088 -5.944 1.00 0.00 C ATOM 206 C ILE A 139 -0.205 9.653 -7.006 1.00 0.00 C ATOM 207 O ILE A 139 -1.335 10.066 -6.704 1.00 0.00 O ATOM 208 CB ILE A 139 1.090 7.570 -6.045 1.00 0.00 C ATOM 209 CG1 ILE A 139 1.906 7.150 -4.782 1.00 0.00 C ATOM 210 CG2 ILE A 139 1.748 7.179 -7.391 1.00 0.00 C ATOM 211 CD1 ILE A 139 3.136 6.305 -5.056 1.00 0.00 C ATOM 0 H ILE A 139 -0.267 8.562 -4.194 1.00 0.00 H new ATOM 0 HA ILE A 139 1.719 9.567 -6.096 1.00 0.00 H new ATOM 0 HB ILE A 139 0.163 6.996 -6.051 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.215 8.052 -4.253 1.00 0.00 H new ATOM 0 HG13 ILE A 139 1.248 6.597 -4.112 1.00 0.00 H new ATOM 0 HG21 ILE A 139 1.958 6.109 -7.396 1.00 0.00 H new ATOM 0 HG22 ILE A 139 1.071 7.420 -8.211 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.679 7.732 -7.515 1.00 0.00 H new ATOM 0 HD11 ILE A 139 3.631 6.067 -4.115 1.00 0.00 H new ATOM 0 HD12 ILE A 139 2.840 5.382 -5.553 1.00 0.00 H new ATOM 0 HD13 ILE A 139 3.822 6.858 -5.697 1.00 0.00 H new ATOM 223 N HIS A 140 0.254 9.687 -8.252 1.00 0.00 N ATOM 224 CA HIS A 140 -0.590 9.887 -9.411 1.00 0.00 C ATOM 225 C HIS A 140 -0.307 8.777 -10.418 1.00 0.00 C ATOM 226 O HIS A 140 0.820 8.297 -10.530 1.00 0.00 O ATOM 227 CB HIS A 140 -0.370 11.282 -9.995 1.00 0.00 C ATOM 228 CG HIS A 140 -0.694 12.381 -9.012 1.00 0.00 C ATOM 229 ND1 HIS A 140 -1.879 12.520 -8.326 1.00 0.00 N ATOM 230 CD2 HIS A 140 0.163 13.343 -8.552 1.00 0.00 C ATOM 231 CE1 HIS A 140 -1.744 13.544 -7.473 1.00 0.00 C ATOM 232 NE2 HIS A 140 -0.524 14.090 -7.586 1.00 0.00 N ATOM 0 H HIS A 140 1.241 9.574 -8.483 1.00 0.00 H new ATOM 0 HA HIS A 140 -1.642 9.833 -9.132 1.00 0.00 H new ATOM 0 HB2 HIS A 140 0.668 11.379 -10.313 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -0.989 11.401 -10.884 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -2.713 11.945 -8.446 1.00 0.00 H new ATOM 0 HD2 HIS A 140 1.182 13.498 -8.874 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -2.510 13.882 -6.790 1.00 0.00 H new ATOM 240 N PHE A 141 -1.350 8.376 -11.137 1.00 0.00 N ATOM 241 CA PHE A 141 -1.379 7.262 -12.081 1.00 0.00 C ATOM 242 C PHE A 141 -1.779 7.731 -13.488 1.00 0.00 C ATOM 243 O PHE A 141 -1.814 6.959 -14.450 1.00 0.00 O ATOM 244 CB PHE A 141 -2.418 6.256 -11.586 1.00 0.00 C ATOM 245 CG PHE A 141 -2.196 5.589 -10.228 1.00 0.00 C ATOM 246 CD1 PHE A 141 -0.926 5.151 -9.801 1.00 0.00 C ATOM 247 CD2 PHE A 141 -3.288 5.426 -9.354 1.00 0.00 C ATOM 248 CE1 PHE A 141 -0.762 4.569 -8.527 1.00 0.00 C ATOM 249 CE2 PHE A 141 -3.132 4.827 -8.097 1.00 0.00 C ATOM 250 CZ PHE A 141 -1.866 4.392 -7.675 1.00 0.00 C ATOM 0 H PHE A 141 -2.252 8.848 -11.073 1.00 0.00 H new ATOM 0 HA PHE A 141 -0.385 6.819 -12.140 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -3.382 6.764 -11.553 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -2.499 5.467 -12.334 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.073 5.262 -10.454 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.265 5.770 -9.659 1.00 0.00 H new ATOM 0 HE1 PHE A 141 0.220 4.257 -8.203 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.988 4.700 -7.451 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.742 3.927 -6.708 1.00 0.00 H new ATOM 260 N GLY A 142 -2.153 9.000 -13.607 1.00 0.00 N ATOM 261 CA GLY A 142 -2.491 9.655 -14.860 1.00 0.00 C ATOM 262 C GLY A 142 -3.952 9.444 -15.232 1.00 0.00 C ATOM 263 O GLY A 142 -4.273 9.402 -16.420 1.00 0.00 O ATOM 0 H GLY A 142 -2.231 9.622 -12.802 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -2.287 10.723 -14.779 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.854 9.269 -15.656 1.00 0.00 H new ATOM 267 N SER A 143 -4.826 9.240 -14.246 1.00 0.00 N ATOM 268 CA SER A 143 -6.261 9.385 -14.380 1.00 0.00 C ATOM 269 C SER A 143 -6.807 9.716 -13.006 1.00 0.00 C ATOM 270 O SER A 143 -6.512 9.004 -12.043 1.00 0.00 O ATOM 271 CB SER A 143 -6.906 8.078 -14.843 1.00 0.00 C ATOM 272 OG SER A 143 -6.812 7.875 -16.238 1.00 0.00 O ATOM 0 H SER A 143 -4.538 8.961 -13.308 1.00 0.00 H new ATOM 0 HA SER A 143 -6.481 10.161 -15.114 1.00 0.00 H new ATOM 0 HB2 SER A 143 -6.431 7.243 -14.328 1.00 0.00 H new ATOM 0 HB3 SER A 143 -7.956 8.076 -14.552 1.00 0.00 H new ATOM 0 HG SER A 143 -6.011 8.324 -16.581 1.00 0.00 H new ATOM 278 N ASP A 144 -7.672 10.725 -12.942 1.00 0.00 N ATOM 279 CA ASP A 144 -8.411 11.110 -11.749 1.00 0.00 C ATOM 280 C ASP A 144 -9.217 9.933 -11.221 1.00 0.00 C ATOM 281 O ASP A 144 -9.430 9.844 -10.021 1.00 0.00 O ATOM 282 CB ASP A 144 -9.423 12.228 -12.019 1.00 0.00 C ATOM 283 CG ASP A 144 -8.900 13.417 -12.818 1.00 0.00 C ATOM 284 OD1 ASP A 144 -8.455 13.208 -13.966 1.00 0.00 O ATOM 285 OD2 ASP A 144 -9.060 14.573 -12.366 1.00 0.00 O ATOM 0 H ASP A 144 -7.883 11.315 -13.747 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.660 11.449 -11.035 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -10.273 11.802 -12.552 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -9.797 12.593 -11.062 1.00 0.00 H new ATOM 290 N TYR A 145 -9.669 9.026 -12.091 1.00 0.00 N ATOM 291 CA TYR A 145 -10.282 7.780 -11.670 1.00 0.00 C ATOM 292 C TYR A 145 -9.360 6.963 -10.790 1.00 0.00 C ATOM 293 O TYR A 145 -9.778 6.599 -9.702 1.00 0.00 O ATOM 294 CB TYR A 145 -10.705 6.943 -12.880 1.00 0.00 C ATOM 295 CG TYR A 145 -11.143 5.548 -12.469 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.274 5.381 -11.647 1.00 0.00 C ATOM 297 CD2 TYR A 145 -10.311 4.446 -12.747 1.00 0.00 C ATOM 298 CE1 TYR A 145 -12.570 4.122 -11.095 1.00 0.00 C ATOM 299 CE2 TYR A 145 -10.597 3.185 -12.197 1.00 0.00 C ATOM 300 CZ TYR A 145 -11.728 3.021 -11.368 1.00 0.00 C ATOM 301 OH TYR A 145 -11.999 1.815 -10.806 1.00 0.00 O ATOM 0 H TYR A 145 -9.617 9.142 -13.103 1.00 0.00 H new ATOM 0 HA TYR A 145 -11.164 8.046 -11.087 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.522 7.443 -13.401 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -9.875 6.872 -13.582 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -12.917 6.224 -11.440 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -9.449 4.571 -13.386 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -13.438 3.997 -10.465 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -9.953 2.344 -12.408 1.00 0.00 H new ATOM 0 HH TYR A 145 -11.754 1.834 -9.857 1.00 0.00 H new ATOM 311 N GLU A 146 -8.146 6.637 -11.232 1.00 0.00 N ATOM 312 CA GLU A 146 -7.287 5.761 -10.449 1.00 0.00 C ATOM 313 C GLU A 146 -6.827 6.496 -9.176 1.00 0.00 C ATOM 314 O GLU A 146 -6.481 5.863 -8.181 1.00 0.00 O ATOM 315 CB GLU A 146 -6.102 5.275 -11.304 1.00 0.00 C ATOM 316 CG GLU A 146 -6.501 4.575 -12.607 1.00 0.00 C ATOM 317 CD GLU A 146 -5.344 3.835 -13.300 1.00 0.00 C ATOM 318 OE1 GLU A 146 -4.503 3.174 -12.643 1.00 0.00 O ATOM 319 OE2 GLU A 146 -5.333 3.824 -14.558 1.00 0.00 O ATOM 0 H GLU A 146 -7.744 6.961 -12.112 1.00 0.00 H new ATOM 0 HA GLU A 146 -7.842 4.875 -10.140 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.470 6.130 -11.545 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -5.498 4.590 -10.709 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -7.299 3.863 -12.395 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -6.909 5.316 -13.295 1.00 0.00 H new ATOM 326 N ASP A 147 -6.848 7.831 -9.210 1.00 0.00 N ATOM 327 CA ASP A 147 -6.480 8.743 -8.142 1.00 0.00 C ATOM 328 C ASP A 147 -7.566 8.705 -7.084 1.00 0.00 C ATOM 329 O ASP A 147 -7.325 8.292 -5.950 1.00 0.00 O ATOM 330 CB ASP A 147 -6.313 10.158 -8.731 1.00 0.00 C ATOM 331 CG ASP A 147 -5.145 10.903 -8.114 1.00 0.00 C ATOM 332 OD1 ASP A 147 -5.284 11.470 -7.008 1.00 0.00 O ATOM 333 OD2 ASP A 147 -4.082 10.939 -8.775 1.00 0.00 O ATOM 0 H ASP A 147 -7.145 8.331 -10.048 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.536 8.453 -7.681 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -6.167 10.086 -9.809 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -7.229 10.726 -8.571 1.00 0.00 H new ATOM 338 N ARG A 148 -8.790 9.078 -7.476 1.00 0.00 N ATOM 339 CA ARG A 148 -9.928 9.039 -6.569 1.00 0.00 C ATOM 340 C ARG A 148 -10.128 7.613 -6.098 1.00 0.00 C ATOM 341 O ARG A 148 -10.372 7.440 -4.915 1.00 0.00 O ATOM 342 CB ARG A 148 -11.213 9.676 -7.129 1.00 0.00 C ATOM 343 CG ARG A 148 -12.213 8.714 -7.793 1.00 0.00 C ATOM 344 CD ARG A 148 -13.535 9.422 -8.086 1.00 0.00 C ATOM 345 NE ARG A 148 -14.485 8.487 -8.717 1.00 0.00 N ATOM 346 CZ ARG A 148 -14.638 8.279 -10.028 1.00 0.00 C ATOM 347 NH1 ARG A 148 -14.167 9.145 -10.910 1.00 0.00 N ATOM 348 NH2 ARG A 148 -15.254 7.187 -10.462 1.00 0.00 N ATOM 0 H ARG A 148 -9.011 9.409 -8.415 1.00 0.00 H new ATOM 0 HA ARG A 148 -9.694 9.673 -5.714 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -11.722 10.192 -6.315 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.930 10.434 -7.859 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -11.790 8.326 -8.720 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -12.390 7.859 -7.140 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -13.959 9.814 -7.161 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -13.362 10.274 -8.743 1.00 0.00 H new ATOM 0 HE ARG A 148 -15.083 7.947 -8.092 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -13.680 9.983 -10.592 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -14.290 8.975 -11.908 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -15.612 6.504 -9.794 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -15.370 7.031 -11.463 1.00 0.00 H new ATOM 362 N TYR A 149 -10.017 6.613 -6.980 1.00 0.00 N ATOM 363 CA TYR A 149 -10.117 5.212 -6.590 1.00 0.00 C ATOM 364 C TYR A 149 -9.255 4.963 -5.361 1.00 0.00 C ATOM 365 O TYR A 149 -9.800 4.524 -4.353 1.00 0.00 O ATOM 366 CB TYR A 149 -9.756 4.238 -7.722 1.00 0.00 C ATOM 367 CG TYR A 149 -9.888 2.780 -7.313 1.00 0.00 C ATOM 368 CD1 TYR A 149 -8.829 2.109 -6.669 1.00 0.00 C ATOM 369 CD2 TYR A 149 -11.090 2.093 -7.556 1.00 0.00 C ATOM 370 CE1 TYR A 149 -8.962 0.766 -6.267 1.00 0.00 C ATOM 371 CE2 TYR A 149 -11.226 0.753 -7.158 1.00 0.00 C ATOM 372 CZ TYR A 149 -10.171 0.076 -6.503 1.00 0.00 C ATOM 373 OH TYR A 149 -10.323 -1.233 -6.149 1.00 0.00 O ATOM 0 H TYR A 149 -9.856 6.756 -7.977 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.163 5.015 -6.354 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.402 4.430 -8.579 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -8.733 4.428 -8.045 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -7.903 2.632 -6.481 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -11.909 2.596 -8.049 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -8.140 0.264 -5.779 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -12.151 0.231 -7.355 1.00 0.00 H new ATOM 0 HH TYR A 149 -9.542 -1.525 -5.633 1.00 0.00 H new ATOM 383 N TYR A 150 -7.954 5.265 -5.411 1.00 0.00 N ATOM 384 CA TYR A 150 -7.092 5.129 -4.245 1.00 0.00 C ATOM 385 C TYR A 150 -7.633 5.935 -3.056 1.00 0.00 C ATOM 386 O TYR A 150 -7.763 5.371 -1.969 1.00 0.00 O ATOM 387 CB TYR A 150 -5.644 5.502 -4.595 1.00 0.00 C ATOM 388 CG TYR A 150 -4.802 5.802 -3.377 1.00 0.00 C ATOM 389 CD1 TYR A 150 -4.286 4.739 -2.620 1.00 0.00 C ATOM 390 CD2 TYR A 150 -4.557 7.129 -2.982 1.00 0.00 C ATOM 391 CE1 TYR A 150 -3.607 4.987 -1.417 1.00 0.00 C ATOM 392 CE2 TYR A 150 -3.793 7.382 -1.831 1.00 0.00 C ATOM 393 CZ TYR A 150 -3.350 6.314 -1.020 1.00 0.00 C ATOM 394 OH TYR A 150 -2.650 6.558 0.118 1.00 0.00 O ATOM 0 H TYR A 150 -7.480 5.604 -6.248 1.00 0.00 H new ATOM 0 HA TYR A 150 -7.090 4.083 -3.937 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -5.188 4.684 -5.153 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -5.647 6.372 -5.251 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -4.412 3.724 -2.965 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -4.954 7.950 -3.561 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.283 4.164 -0.798 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -3.543 8.398 -1.565 1.00 0.00 H new ATOM 0 HH TYR A 150 -2.144 7.391 0.018 1.00 0.00 H new ATOM 404 N ARG A 151 -7.974 7.216 -3.243 1.00 0.00 N ATOM 405 CA ARG A 151 -8.382 8.092 -2.143 1.00 0.00 C ATOM 406 C ARG A 151 -9.607 7.545 -1.414 1.00 0.00 C ATOM 407 O ARG A 151 -9.646 7.559 -0.183 1.00 0.00 O ATOM 408 CB ARG A 151 -8.664 9.528 -2.608 1.00 0.00 C ATOM 409 CG ARG A 151 -7.514 10.244 -3.345 1.00 0.00 C ATOM 410 CD ARG A 151 -7.337 11.708 -2.912 1.00 0.00 C ATOM 411 NE ARG A 151 -8.622 12.423 -2.865 1.00 0.00 N ATOM 412 CZ ARG A 151 -8.827 13.727 -2.672 1.00 0.00 C ATOM 413 NH1 ARG A 151 -7.832 14.601 -2.629 1.00 0.00 N ATOM 414 NH2 ARG A 151 -10.073 14.143 -2.503 1.00 0.00 N ATOM 0 H ARG A 151 -7.974 7.670 -4.156 1.00 0.00 H new ATOM 0 HA ARG A 151 -7.537 8.117 -1.454 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -9.534 9.511 -3.265 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -8.935 10.123 -1.736 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -6.584 9.704 -3.166 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -7.701 10.209 -4.418 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -6.866 11.742 -1.930 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -6.665 12.213 -3.605 1.00 0.00 H new ATOM 0 HE ARG A 151 -9.457 11.853 -2.996 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -6.869 14.284 -2.746 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.029 15.591 -2.479 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.842 13.473 -2.523 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.264 15.134 -2.353 1.00 0.00 H new ATOM 428 N GLU A 152 -10.607 7.076 -2.156 1.00 0.00 N ATOM 429 CA GLU A 152 -11.837 6.546 -1.587 1.00 0.00 C ATOM 430 C GLU A 152 -11.530 5.206 -0.914 1.00 0.00 C ATOM 431 O GLU A 152 -11.949 4.937 0.215 1.00 0.00 O ATOM 432 CB GLU A 152 -12.905 6.334 -2.671 1.00 0.00 C ATOM 433 CG GLU A 152 -13.348 7.563 -3.480 1.00 0.00 C ATOM 434 CD GLU A 152 -13.767 8.770 -2.651 1.00 0.00 C ATOM 435 OE1 GLU A 152 -12.919 9.639 -2.364 1.00 0.00 O ATOM 436 OE2 GLU A 152 -14.984 8.942 -2.405 1.00 0.00 O ATOM 0 H GLU A 152 -10.584 7.054 -3.175 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.224 7.262 -0.862 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.530 5.588 -3.371 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.788 5.909 -2.194 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.530 7.860 -4.136 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -14.182 7.275 -4.120 1.00 0.00 H new ATOM 443 N ASN A 153 -10.788 4.349 -1.623 1.00 0.00 N ATOM 444 CA ASN A 153 -10.560 2.966 -1.221 1.00 0.00 C ATOM 445 C ASN A 153 -9.572 2.867 -0.070 1.00 0.00 C ATOM 446 O ASN A 153 -9.515 1.774 0.494 1.00 0.00 O ATOM 447 CB ASN A 153 -10.114 2.089 -2.407 1.00 0.00 C ATOM 448 CG ASN A 153 -11.294 1.665 -3.266 1.00 0.00 C ATOM 449 OD1 ASN A 153 -11.943 0.659 -2.985 1.00 0.00 O ATOM 450 ND2 ASN A 153 -11.630 2.419 -4.291 1.00 0.00 N ATOM 0 H ASN A 153 -10.328 4.602 -2.497 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.517 2.582 -0.869 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -9.398 2.639 -3.018 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.600 1.204 -2.032 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.437 2.172 -4.863 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.083 3.251 -4.513 1.00 0.00 H new ATOM 457 N MET A 154 -8.847 3.948 0.285 1.00 0.00 N ATOM 458 CA MET A 154 -7.715 3.979 1.213 1.00 0.00 C ATOM 459 C MET A 154 -7.953 3.020 2.367 1.00 0.00 C ATOM 460 O MET A 154 -7.488 1.893 2.286 1.00 0.00 O ATOM 461 CB MET A 154 -7.400 5.389 1.748 1.00 0.00 C ATOM 462 CG MET A 154 -6.584 6.295 0.832 1.00 0.00 C ATOM 463 SD MET A 154 -5.720 7.556 1.813 1.00 0.00 S ATOM 464 CE MET A 154 -5.305 8.799 0.575 1.00 0.00 C ATOM 0 H MET A 154 -9.054 4.872 -0.094 1.00 0.00 H new ATOM 0 HA MET A 154 -6.841 3.662 0.643 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.343 5.888 1.971 1.00 0.00 H new ATOM 0 HB3 MET A 154 -6.864 5.285 2.691 1.00 0.00 H new ATOM 0 HG2 MET A 154 -5.862 5.702 0.270 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.239 6.774 0.104 1.00 0.00 H new ATOM 0 HE1 MET A 154 -4.221 8.887 0.497 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.716 8.502 -0.390 1.00 0.00 H new ATOM 0 HE3 MET A 154 -5.727 9.760 0.869 1.00 0.00 H new ATOM 474 N HIS A 155 -8.721 3.430 3.380 1.00 0.00 N ATOM 475 CA HIS A 155 -9.219 2.629 4.495 1.00 0.00 C ATOM 476 C HIS A 155 -8.224 1.545 4.950 1.00 0.00 C ATOM 477 O HIS A 155 -7.305 1.827 5.721 1.00 0.00 O ATOM 478 CB HIS A 155 -10.624 2.116 4.131 1.00 0.00 C ATOM 479 CG HIS A 155 -11.613 3.252 4.049 1.00 0.00 C ATOM 480 ND1 HIS A 155 -11.801 4.123 2.993 1.00 0.00 N ATOM 481 CD2 HIS A 155 -12.356 3.710 5.098 1.00 0.00 C ATOM 482 CE1 HIS A 155 -12.596 5.115 3.415 1.00 0.00 C ATOM 483 NE2 HIS A 155 -12.978 4.896 4.690 1.00 0.00 N ATOM 0 H HIS A 155 -9.032 4.399 3.444 1.00 0.00 H new ATOM 0 HA HIS A 155 -9.313 3.248 5.387 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.587 1.592 3.176 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -10.956 1.394 4.877 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -11.405 4.028 2.058 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -12.448 3.242 6.067 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -12.889 5.967 2.820 1.00 0.00 H new ATOM 491 N ARG A 156 -8.371 0.328 4.422 1.00 0.00 N ATOM 492 CA ARG A 156 -7.473 -0.806 4.616 1.00 0.00 C ATOM 493 C ARG A 156 -6.015 -0.446 4.315 1.00 0.00 C ATOM 494 O ARG A 156 -5.171 -0.671 5.182 1.00 0.00 O ATOM 495 CB ARG A 156 -7.971 -2.017 3.799 1.00 0.00 C ATOM 496 CG ARG A 156 -8.175 -1.747 2.292 1.00 0.00 C ATOM 497 CD ARG A 156 -9.517 -2.252 1.748 1.00 0.00 C ATOM 498 NE ARG A 156 -10.648 -1.554 2.373 1.00 0.00 N ATOM 499 CZ ARG A 156 -11.924 -1.648 1.964 1.00 0.00 C ATOM 500 NH1 ARG A 156 -12.250 -2.387 0.908 1.00 0.00 N ATOM 501 NH2 ARG A 156 -12.887 -0.987 2.599 1.00 0.00 N ATOM 0 H ARG A 156 -9.160 0.098 3.818 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.490 -1.085 5.670 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.257 -2.832 3.913 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.915 -2.359 4.223 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.101 -0.675 2.111 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.367 -2.221 1.735 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.551 -2.107 0.668 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.604 -3.323 1.929 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.450 -0.955 3.175 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.527 -2.892 0.396 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.223 -2.449 0.610 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.660 -0.403 3.404 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.853 -1.064 2.282 1.00 0.00 H new ATOM 515 N TYR A 157 -5.736 0.082 3.121 1.00 0.00 N ATOM 516 CA TYR A 157 -4.397 0.432 2.621 1.00 0.00 C ATOM 517 C TYR A 157 -3.546 1.112 3.717 1.00 0.00 C ATOM 518 O TYR A 157 -4.044 1.985 4.444 1.00 0.00 O ATOM 519 CB TYR A 157 -4.431 1.349 1.375 1.00 0.00 C ATOM 520 CG TYR A 157 -4.998 0.836 0.051 1.00 0.00 C ATOM 521 CD1 TYR A 157 -5.322 -0.521 -0.165 1.00 0.00 C ATOM 522 CD2 TYR A 157 -5.144 1.746 -1.019 1.00 0.00 C ATOM 523 CE1 TYR A 157 -5.832 -0.944 -1.411 1.00 0.00 C ATOM 524 CE2 TYR A 157 -5.671 1.330 -2.253 1.00 0.00 C ATOM 525 CZ TYR A 157 -6.021 -0.016 -2.462 1.00 0.00 C ATOM 526 OH TYR A 157 -6.575 -0.363 -3.657 1.00 0.00 O ATOM 0 H TYR A 157 -6.469 0.288 2.442 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.943 -0.515 2.330 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.999 2.239 1.645 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -3.407 1.671 1.184 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.179 -1.240 0.628 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.846 2.776 -0.887 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.080 -1.984 -1.563 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.808 2.049 -3.047 1.00 0.00 H new ATOM 0 HH TYR A 157 -7.098 -1.184 -3.549 1.00 0.00 H new ATOM 536 N PRO A 158 -2.266 0.722 3.866 1.00 0.00 N ATOM 537 CA PRO A 158 -1.450 1.148 4.994 1.00 0.00 C ATOM 538 C PRO A 158 -1.038 2.624 4.914 1.00 0.00 C ATOM 539 O PRO A 158 -1.284 3.309 3.916 1.00 0.00 O ATOM 540 CB PRO A 158 -0.244 0.207 5.007 1.00 0.00 C ATOM 541 CG PRO A 158 -0.147 -0.393 3.608 1.00 0.00 C ATOM 542 CD PRO A 158 -1.517 -0.157 2.970 1.00 0.00 C ATOM 0 HA PRO A 158 -2.014 1.086 5.924 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.667 0.748 5.261 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.370 -0.575 5.756 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.644 0.085 3.029 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.088 -1.456 3.652 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.410 0.298 1.986 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.043 -1.101 2.829 1.00 0.00 H new ATOM 550 N ASN A 159 -0.380 3.103 5.975 1.00 0.00 N ATOM 551 CA ASN A 159 0.383 4.356 5.993 1.00 0.00 C ATOM 552 C ASN A 159 1.841 4.073 6.349 1.00 0.00 C ATOM 553 O ASN A 159 2.737 4.644 5.731 1.00 0.00 O ATOM 554 CB ASN A 159 -0.239 5.411 6.927 1.00 0.00 C ATOM 555 CG ASN A 159 0.145 5.263 8.390 1.00 0.00 C ATOM 556 OD1 ASN A 159 1.201 5.699 8.818 1.00 0.00 O ATOM 557 ND2 ASN A 159 -0.711 4.659 9.197 1.00 0.00 N ATOM 0 H ASN A 159 -0.363 2.616 6.871 1.00 0.00 H new ATOM 0 HA ASN A 159 0.346 4.785 4.992 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.059 6.402 6.585 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.324 5.358 6.842 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.491 4.554 10.187 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.591 4.298 8.829 1.00 0.00 H new ATOM 564 N GLN A 160 2.077 3.158 7.296 1.00 0.00 N ATOM 565 CA GLN A 160 3.408 2.698 7.653 1.00 0.00 C ATOM 566 C GLN A 160 3.939 1.683 6.655 1.00 0.00 C ATOM 567 O GLN A 160 3.204 1.232 5.770 1.00 0.00 O ATOM 568 CB GLN A 160 3.311 2.062 9.039 1.00 0.00 C ATOM 569 CG GLN A 160 2.990 3.122 10.073 1.00 0.00 C ATOM 570 CD GLN A 160 1.898 2.699 11.019 1.00 0.00 C ATOM 571 OE1 GLN A 160 0.754 2.482 10.622 1.00 0.00 O ATOM 572 NE2 GLN A 160 2.218 2.600 12.285 1.00 0.00 N ATOM 0 H GLN A 160 1.335 2.716 7.838 1.00 0.00 H new ATOM 0 HA GLN A 160 4.100 3.541 7.648 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.538 1.293 9.042 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.251 1.570 9.289 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.890 3.352 10.643 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.691 4.039 9.566 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.175 2.786 12.585 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.510 2.337 12.971 1.00 0.00 H new ATOM 581 N VAL A 161 5.183 1.260 6.855 1.00 0.00 N ATOM 582 CA VAL A 161 5.829 0.219 6.073 1.00 0.00 C ATOM 583 C VAL A 161 6.555 -0.759 7.004 1.00 0.00 C ATOM 584 O VAL A 161 6.724 -0.468 8.192 1.00 0.00 O ATOM 585 CB VAL A 161 6.744 0.865 5.022 1.00 0.00 C ATOM 586 CG1 VAL A 161 5.972 1.800 4.085 1.00 0.00 C ATOM 587 CG2 VAL A 161 7.863 1.673 5.682 1.00 0.00 C ATOM 0 H VAL A 161 5.783 1.644 7.585 1.00 0.00 H new ATOM 0 HA VAL A 161 5.091 -0.370 5.529 1.00 0.00 H new ATOM 0 HB VAL A 161 7.166 0.043 4.444 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.658 2.235 3.358 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.200 1.235 3.562 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.508 2.596 4.667 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.493 2.118 4.912 1.00 0.00 H new ATOM 0 HG22 VAL A 161 7.429 2.462 6.296 1.00 0.00 H new ATOM 0 HG23 VAL A 161 8.465 1.016 6.309 1.00 0.00 H new ATOM 597 N TYR A 162 6.950 -1.914 6.471 1.00 0.00 N ATOM 598 CA TYR A 162 7.587 -3.010 7.181 1.00 0.00 C ATOM 599 C TYR A 162 8.906 -3.376 6.488 1.00 0.00 C ATOM 600 O TYR A 162 8.910 -3.757 5.320 1.00 0.00 O ATOM 601 CB TYR A 162 6.656 -4.232 7.195 1.00 0.00 C ATOM 602 CG TYR A 162 5.840 -4.486 8.445 1.00 0.00 C ATOM 603 CD1 TYR A 162 6.513 -4.758 9.649 1.00 0.00 C ATOM 604 CD2 TYR A 162 4.446 -4.670 8.369 1.00 0.00 C ATOM 605 CE1 TYR A 162 5.801 -5.132 10.800 1.00 0.00 C ATOM 606 CE2 TYR A 162 3.725 -5.054 9.517 1.00 0.00 C ATOM 607 CZ TYR A 162 4.395 -5.249 10.748 1.00 0.00 C ATOM 608 OH TYR A 162 3.700 -5.535 11.884 1.00 0.00 O ATOM 0 H TYR A 162 6.825 -2.116 5.479 1.00 0.00 H new ATOM 0 HA TYR A 162 7.790 -2.702 8.207 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.964 -4.135 6.358 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.263 -5.117 7.006 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.589 -4.678 9.689 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.930 -4.517 7.432 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.327 -5.330 11.722 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.657 -5.200 9.457 1.00 0.00 H new ATOM 0 HH TYR A 162 2.743 -5.580 11.679 1.00 0.00 H new ATOM 618 N TYR A 163 10.008 -3.351 7.235 1.00 0.00 N ATOM 619 CA TYR A 163 11.378 -3.646 6.811 1.00 0.00 C ATOM 620 C TYR A 163 12.101 -4.280 7.992 1.00 0.00 C ATOM 621 O TYR A 163 11.635 -4.182 9.130 1.00 0.00 O ATOM 622 CB TYR A 163 12.131 -2.362 6.409 1.00 0.00 C ATOM 623 CG TYR A 163 12.266 -1.314 7.513 1.00 0.00 C ATOM 624 CD1 TYR A 163 11.136 -0.751 8.150 1.00 0.00 C ATOM 625 CD2 TYR A 163 13.550 -0.916 7.927 1.00 0.00 C ATOM 626 CE1 TYR A 163 11.280 0.133 9.226 1.00 0.00 C ATOM 627 CE2 TYR A 163 13.704 -0.001 8.986 1.00 0.00 C ATOM 628 CZ TYR A 163 12.565 0.525 9.638 1.00 0.00 C ATOM 629 OH TYR A 163 12.685 1.406 10.667 1.00 0.00 O ATOM 0 H TYR A 163 9.965 -3.106 8.224 1.00 0.00 H new ATOM 0 HA TYR A 163 11.349 -4.310 5.947 1.00 0.00 H new ATOM 0 HB2 TYR A 163 13.129 -2.637 6.067 1.00 0.00 H new ATOM 0 HB3 TYR A 163 11.617 -1.909 5.561 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.147 -1.007 7.801 1.00 0.00 H new ATOM 0 HD2 TYR A 163 14.422 -1.314 7.430 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.407 0.512 9.737 1.00 0.00 H new ATOM 0 HE2 TYR A 163 14.693 0.299 9.300 1.00 0.00 H new ATOM 0 HH TYR A 163 13.634 1.581 10.839 1.00 0.00 H new ATOM 639 N ARG A 164 13.229 -4.940 7.733 1.00 0.00 N ATOM 640 CA ARG A 164 14.158 -5.349 8.786 1.00 0.00 C ATOM 641 C ARG A 164 15.184 -4.238 8.979 1.00 0.00 C ATOM 642 O ARG A 164 15.423 -3.472 8.039 1.00 0.00 O ATOM 643 CB ARG A 164 14.847 -6.658 8.384 1.00 0.00 C ATOM 644 CG ARG A 164 13.892 -7.837 8.603 1.00 0.00 C ATOM 645 CD ARG A 164 14.372 -9.144 7.981 1.00 0.00 C ATOM 646 NE ARG A 164 14.601 -9.022 6.529 1.00 0.00 N ATOM 647 CZ ARG A 164 15.776 -9.239 5.920 1.00 0.00 C ATOM 648 NH1 ARG A 164 16.903 -9.333 6.612 1.00 0.00 N ATOM 649 NH2 ARG A 164 15.832 -9.374 4.603 1.00 0.00 N ATOM 0 H ARG A 164 13.524 -5.205 6.793 1.00 0.00 H new ATOM 0 HA ARG A 164 13.625 -5.518 9.722 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.150 -6.613 7.338 1.00 0.00 H new ATOM 0 HB3 ARG A 164 15.753 -6.798 8.973 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.753 -7.985 9.674 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.917 -7.584 8.187 1.00 0.00 H new ATOM 0 HD2 ARG A 164 15.296 -9.457 8.467 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.634 -9.924 8.166 1.00 0.00 H new ATOM 0 HE ARG A 164 13.808 -8.753 5.946 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.887 -9.240 7.628 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.786 -9.498 6.129 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.979 -9.313 4.047 1.00 0.00 H new ATOM 0 HH22 ARG A 164 16.728 -9.539 4.145 1.00 0.00 H new ATOM 663 N PRO A 165 15.828 -4.147 10.150 1.00 0.00 N ATOM 664 CA PRO A 165 16.867 -3.158 10.359 1.00 0.00 C ATOM 665 C PRO A 165 18.040 -3.428 9.413 1.00 0.00 C ATOM 666 O PRO A 165 18.427 -4.581 9.204 1.00 0.00 O ATOM 667 CB PRO A 165 17.251 -3.268 11.838 1.00 0.00 C ATOM 668 CG PRO A 165 16.863 -4.701 12.208 1.00 0.00 C ATOM 669 CD PRO A 165 15.640 -4.968 11.336 1.00 0.00 C ATOM 0 HA PRO A 165 16.539 -2.142 10.137 1.00 0.00 H new ATOM 0 HB2 PRO A 165 18.316 -3.090 11.990 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.716 -2.539 12.446 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.669 -5.404 11.997 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.629 -4.794 13.269 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.565 -6.024 11.076 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.720 -4.702 11.857 1.00 0.00 H new ATOM 677 N MET A 166 18.591 -2.372 8.814 1.00 0.00 N ATOM 678 CA MET A 166 19.837 -2.411 8.087 1.00 0.00 C ATOM 679 C MET A 166 20.982 -2.813 9.008 1.00 0.00 C ATOM 680 O MET A 166 20.859 -2.793 10.232 1.00 0.00 O ATOM 681 CB MET A 166 20.070 -1.022 7.459 1.00 0.00 C ATOM 682 CG MET A 166 20.245 -1.150 5.951 1.00 0.00 C ATOM 683 SD MET A 166 19.589 0.258 4.995 1.00 0.00 S ATOM 684 CE MET A 166 20.622 1.635 5.581 1.00 0.00 C ATOM 0 H MET A 166 18.163 -1.446 8.828 1.00 0.00 H new ATOM 0 HA MET A 166 19.793 -3.160 7.296 1.00 0.00 H new ATOM 0 HB2 MET A 166 19.226 -0.368 7.680 1.00 0.00 H new ATOM 0 HB3 MET A 166 20.955 -0.560 7.897 1.00 0.00 H new ATOM 0 HG2 MET A 166 21.306 -1.262 5.729 1.00 0.00 H new ATOM 0 HG3 MET A 166 19.751 -2.062 5.616 1.00 0.00 H new ATOM 0 HE1 MET A 166 20.324 2.554 5.076 1.00 0.00 H new ATOM 0 HE2 MET A 166 20.493 1.754 6.657 1.00 0.00 H new ATOM 0 HE3 MET A 166 21.669 1.423 5.362 1.00 0.00 H new ATOM 694 N ASP A 167 22.101 -3.158 8.386 1.00 0.00 N ATOM 695 CA ASP A 167 23.296 -3.764 8.965 1.00 0.00 C ATOM 696 C ASP A 167 24.149 -4.263 7.800 1.00 0.00 C ATOM 697 O ASP A 167 25.369 -4.092 7.782 1.00 0.00 O ATOM 698 CB ASP A 167 22.957 -4.936 9.900 1.00 0.00 C ATOM 699 CG ASP A 167 24.149 -5.876 10.046 1.00 0.00 C ATOM 700 OD1 ASP A 167 25.132 -5.487 10.715 1.00 0.00 O ATOM 701 OD2 ASP A 167 24.114 -6.985 9.478 1.00 0.00 O ATOM 0 H ASP A 167 22.207 -3.010 7.382 1.00 0.00 H new ATOM 0 HA ASP A 167 23.823 -3.025 9.569 1.00 0.00 H new ATOM 0 HB2 ASP A 167 22.668 -4.554 10.879 1.00 0.00 H new ATOM 0 HB3 ASP A 167 22.101 -5.485 9.507 1.00 0.00 H new ATOM 706 N GLU A 168 23.495 -4.790 6.768 1.00 0.00 N ATOM 707 CA GLU A 168 24.147 -5.429 5.637 1.00 0.00 C ATOM 708 C GLU A 168 23.298 -5.244 4.379 1.00 0.00 C ATOM 709 O GLU A 168 23.840 -5.010 3.300 1.00 0.00 O ATOM 710 CB GLU A 168 24.387 -6.912 5.990 1.00 0.00 C ATOM 711 CG GLU A 168 25.321 -7.640 5.022 1.00 0.00 C ATOM 712 CD GLU A 168 26.744 -7.116 5.159 1.00 0.00 C ATOM 713 OE1 GLU A 168 27.057 -6.051 4.572 1.00 0.00 O ATOM 714 OE2 GLU A 168 27.567 -7.757 5.842 1.00 0.00 O ATOM 0 H GLU A 168 22.478 -4.783 6.697 1.00 0.00 H new ATOM 0 HA GLU A 168 25.114 -4.973 5.427 1.00 0.00 H new ATOM 0 HB2 GLU A 168 24.804 -6.972 6.995 1.00 0.00 H new ATOM 0 HB3 GLU A 168 23.428 -7.429 6.011 1.00 0.00 H new ATOM 0 HG2 GLU A 168 25.300 -8.711 5.224 1.00 0.00 H new ATOM 0 HG3 GLU A 168 24.973 -7.502 3.998 1.00 0.00 H new ATOM 721 N TYR A 169 21.966 -5.271 4.518 1.00 0.00 N ATOM 722 CA TYR A 169 21.036 -5.173 3.401 1.00 0.00 C ATOM 723 C TYR A 169 21.272 -3.892 2.601 1.00 0.00 C ATOM 724 O TYR A 169 21.482 -3.979 1.388 1.00 0.00 O ATOM 725 CB TYR A 169 19.588 -5.324 3.895 1.00 0.00 C ATOM 726 CG TYR A 169 18.784 -6.305 3.074 1.00 0.00 C ATOM 727 CD1 TYR A 169 19.174 -7.655 3.076 1.00 0.00 C ATOM 728 CD2 TYR A 169 17.664 -5.895 2.326 1.00 0.00 C ATOM 729 CE1 TYR A 169 18.454 -8.597 2.332 1.00 0.00 C ATOM 730 CE2 TYR A 169 16.924 -6.840 1.591 1.00 0.00 C ATOM 731 CZ TYR A 169 17.317 -8.199 1.601 1.00 0.00 C ATOM 732 OH TYR A 169 16.612 -9.148 0.935 1.00 0.00 O ATOM 0 H TYR A 169 21.505 -5.363 5.423 1.00 0.00 H new ATOM 0 HA TYR A 169 21.218 -5.996 2.710 1.00 0.00 H new ATOM 0 HB2 TYR A 169 19.597 -5.650 4.935 1.00 0.00 H new ATOM 0 HB3 TYR A 169 19.098 -4.351 3.870 1.00 0.00 H new ATOM 0 HD1 TYR A 169 20.032 -7.967 3.653 1.00 0.00 H new ATOM 0 HD2 TYR A 169 17.373 -4.855 2.316 1.00 0.00 H new ATOM 0 HE1 TYR A 169 18.770 -9.630 2.318 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.060 -6.529 1.022 1.00 0.00 H new ATOM 0 HH TYR A 169 15.933 -8.718 0.375 1.00 0.00 H new ATOM 742 N ASN A 170 21.341 -2.743 3.296 1.00 0.00 N ATOM 743 CA ASN A 170 21.876 -1.472 2.788 1.00 0.00 C ATOM 744 C ASN A 170 21.242 -1.043 1.450 1.00 0.00 C ATOM 745 O ASN A 170 20.131 -1.476 1.137 1.00 0.00 O ATOM 746 CB ASN A 170 23.414 -1.521 2.799 1.00 0.00 C ATOM 747 CG ASN A 170 24.019 -0.123 2.808 1.00 0.00 C ATOM 748 OD1 ASN A 170 23.833 0.635 3.756 1.00 0.00 O ATOM 749 ND2 ASN A 170 24.688 0.277 1.740 1.00 0.00 N ATOM 0 H ASN A 170 21.014 -2.674 4.260 1.00 0.00 H new ATOM 0 HA ASN A 170 21.584 -0.665 3.460 1.00 0.00 H new ATOM 0 HB2 ASN A 170 23.755 -2.071 3.676 1.00 0.00 H new ATOM 0 HB3 ASN A 170 23.768 -2.066 1.924 1.00 0.00 H new ATOM 0 HD21 ASN A 170 25.058 1.227 1.696 1.00 0.00 H new ATOM 0 HD22 ASN A 170 24.835 -0.364 0.960 1.00 0.00 H new ATOM 756 N ASN A 171 21.870 -0.138 0.687 1.00 0.00 N ATOM 757 CA ASN A 171 21.276 0.564 -0.459 1.00 0.00 C ATOM 758 C ASN A 171 19.914 1.168 -0.057 1.00 0.00 C ATOM 759 O ASN A 171 19.626 1.343 1.125 1.00 0.00 O ATOM 760 CB ASN A 171 21.197 -0.382 -1.676 1.00 0.00 C ATOM 761 CG ASN A 171 21.202 0.257 -3.068 1.00 0.00 C ATOM 762 OD1 ASN A 171 21.578 -0.388 -4.032 1.00 0.00 O ATOM 763 ND2 ASN A 171 20.788 1.495 -3.292 1.00 0.00 N ATOM 0 H ASN A 171 22.838 0.135 0.856 1.00 0.00 H new ATOM 0 HA ASN A 171 21.908 1.399 -0.760 1.00 0.00 H new ATOM 0 HB2 ASN A 171 22.038 -1.074 -1.620 1.00 0.00 H new ATOM 0 HB3 ASN A 171 20.288 -0.977 -1.582 1.00 0.00 H new ATOM 0 HD21 ASN A 171 20.793 1.871 -4.240 1.00 0.00 H new ATOM 0 HD22 ASN A 171 20.464 2.073 -2.516 1.00 0.00 H new ATOM 770 N GLN A 172 19.082 1.530 -1.032 1.00 0.00 N ATOM 771 CA GLN A 172 17.721 2.001 -0.889 1.00 0.00 C ATOM 772 C GLN A 172 16.806 1.068 -1.678 1.00 0.00 C ATOM 773 O GLN A 172 15.743 0.731 -1.174 1.00 0.00 O ATOM 774 CB GLN A 172 17.635 3.454 -1.380 1.00 0.00 C ATOM 775 CG GLN A 172 16.239 4.081 -1.218 1.00 0.00 C ATOM 776 CD GLN A 172 15.644 4.514 -2.554 1.00 0.00 C ATOM 777 OE1 GLN A 172 14.810 3.826 -3.145 1.00 0.00 O ATOM 778 NE2 GLN A 172 16.065 5.661 -3.057 1.00 0.00 N ATOM 0 H GLN A 172 19.370 1.496 -2.010 1.00 0.00 H new ATOM 0 HA GLN A 172 17.403 1.991 0.154 1.00 0.00 H new ATOM 0 HB2 GLN A 172 18.360 4.057 -0.832 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.920 3.490 -2.431 1.00 0.00 H new ATOM 0 HG2 GLN A 172 15.573 3.362 -0.741 1.00 0.00 H new ATOM 0 HG3 GLN A 172 16.305 4.943 -0.555 1.00 0.00 H new ATOM 0 HE21 GLN A 172 16.756 6.216 -2.552 1.00 0.00 H new ATOM 0 HE22 GLN A 172 15.699 5.991 -3.950 1.00 0.00 H new ATOM 787 N ASN A 173 17.195 0.592 -2.874 1.00 0.00 N ATOM 788 CA ASN A 173 16.296 -0.268 -3.650 1.00 0.00 C ATOM 789 C ASN A 173 16.114 -1.583 -2.889 1.00 0.00 C ATOM 790 O ASN A 173 15.024 -2.137 -2.897 1.00 0.00 O ATOM 791 CB ASN A 173 16.799 -0.546 -5.083 1.00 0.00 C ATOM 792 CG ASN A 173 17.754 -1.732 -5.147 1.00 0.00 C ATOM 793 OD1 ASN A 173 17.328 -2.876 -5.164 1.00 0.00 O ATOM 794 ND2 ASN A 173 19.046 -1.492 -5.067 1.00 0.00 N ATOM 0 H ASN A 173 18.097 0.782 -3.310 1.00 0.00 H new ATOM 0 HA ASN A 173 15.347 0.256 -3.764 1.00 0.00 H new ATOM 0 HB2 ASN A 173 15.945 -0.736 -5.734 1.00 0.00 H new ATOM 0 HB3 ASN A 173 17.301 0.342 -5.467 1.00 0.00 H new ATOM 0 HD21 ASN A 173 19.707 -2.268 -5.018 1.00 0.00 H new ATOM 0 HD22 ASN A 173 19.386 -0.531 -5.054 1.00 0.00 H new ATOM 801 N ASN A 174 17.160 -2.052 -2.193 1.00 0.00 N ATOM 802 CA ASN A 174 17.095 -3.310 -1.446 1.00 0.00 C ATOM 803 C ASN A 174 16.095 -3.187 -0.306 1.00 0.00 C ATOM 804 O ASN A 174 15.262 -4.078 -0.144 1.00 0.00 O ATOM 805 CB ASN A 174 18.467 -3.753 -0.912 1.00 0.00 C ATOM 806 CG ASN A 174 19.257 -4.470 -1.992 1.00 0.00 C ATOM 807 OD1 ASN A 174 18.809 -5.487 -2.513 1.00 0.00 O ATOM 808 ND2 ASN A 174 20.427 -3.975 -2.352 1.00 0.00 N ATOM 0 H ASN A 174 18.060 -1.576 -2.134 1.00 0.00 H new ATOM 0 HA ASN A 174 16.764 -4.082 -2.141 1.00 0.00 H new ATOM 0 HB2 ASN A 174 19.025 -2.884 -0.563 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.333 -4.412 -0.054 1.00 0.00 H new ATOM 0 HD21 ASN A 174 20.976 -4.439 -3.075 1.00 0.00 H new ATOM 0 HD22 ASN A 174 20.782 -3.129 -1.907 1.00 0.00 H new ATOM 815 N PHE A 175 16.162 -2.081 0.447 1.00 0.00 N ATOM 816 CA PHE A 175 15.204 -1.724 1.487 1.00 0.00 C ATOM 817 C PHE A 175 13.815 -1.712 0.861 1.00 0.00 C ATOM 818 O PHE A 175 12.972 -2.511 1.253 1.00 0.00 O ATOM 819 CB PHE A 175 15.579 -0.365 2.118 1.00 0.00 C ATOM 820 CG PHE A 175 14.661 0.206 3.194 1.00 0.00 C ATOM 821 CD1 PHE A 175 13.558 1.002 2.824 1.00 0.00 C ATOM 822 CD2 PHE A 175 15.006 0.122 4.560 1.00 0.00 C ATOM 823 CE1 PHE A 175 12.830 1.712 3.796 1.00 0.00 C ATOM 824 CE2 PHE A 175 14.315 0.888 5.512 1.00 0.00 C ATOM 825 CZ PHE A 175 13.213 1.667 5.142 1.00 0.00 C ATOM 0 H PHE A 175 16.908 -1.394 0.342 1.00 0.00 H new ATOM 0 HA PHE A 175 15.218 -2.453 2.298 1.00 0.00 H new ATOM 0 HB2 PHE A 175 16.576 -0.461 2.547 1.00 0.00 H new ATOM 0 HB3 PHE A 175 15.647 0.368 1.314 1.00 0.00 H new ATOM 0 HD1 PHE A 175 13.269 1.067 1.785 1.00 0.00 H new ATOM 0 HD2 PHE A 175 15.804 -0.534 4.874 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.970 2.296 3.502 1.00 0.00 H new ATOM 0 HE2 PHE A 175 14.638 0.876 6.543 1.00 0.00 H new ATOM 0 HZ PHE A 175 12.665 2.227 5.885 1.00 0.00 H new ATOM 835 N VAL A 176 13.584 -0.826 -0.112 1.00 0.00 N ATOM 836 CA VAL A 176 12.277 -0.532 -0.682 1.00 0.00 C ATOM 837 C VAL A 176 11.674 -1.778 -1.338 1.00 0.00 C ATOM 838 O VAL A 176 10.558 -2.142 -0.990 1.00 0.00 O ATOM 839 CB VAL A 176 12.372 0.680 -1.636 1.00 0.00 C ATOM 840 CG1 VAL A 176 11.023 0.980 -2.306 1.00 0.00 C ATOM 841 CG2 VAL A 176 12.806 1.961 -0.897 1.00 0.00 C ATOM 0 H VAL A 176 14.332 -0.277 -0.536 1.00 0.00 H new ATOM 0 HA VAL A 176 11.588 -0.251 0.115 1.00 0.00 H new ATOM 0 HB VAL A 176 13.117 0.406 -2.383 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.129 1.838 -2.969 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.703 0.113 -2.883 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.278 1.202 -1.542 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.860 2.788 -1.604 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.080 2.196 -0.119 1.00 0.00 H new ATOM 0 HG23 VAL A 176 13.785 1.806 -0.444 1.00 0.00 H new ATOM 851 N HIS A 177 12.356 -2.458 -2.259 1.00 0.00 N ATOM 852 CA HIS A 177 11.760 -3.547 -3.022 1.00 0.00 C ATOM 853 C HIS A 177 11.238 -4.651 -2.099 1.00 0.00 C ATOM 854 O HIS A 177 10.099 -5.103 -2.257 1.00 0.00 O ATOM 855 CB HIS A 177 12.763 -4.108 -4.042 1.00 0.00 C ATOM 856 CG HIS A 177 12.210 -5.310 -4.761 1.00 0.00 C ATOM 857 ND1 HIS A 177 12.180 -6.589 -4.249 1.00 0.00 N ATOM 858 CD2 HIS A 177 11.537 -5.320 -5.954 1.00 0.00 C ATOM 859 CE1 HIS A 177 11.491 -7.354 -5.103 1.00 0.00 C ATOM 860 NE2 HIS A 177 11.089 -6.631 -6.160 1.00 0.00 N ATOM 0 H HIS A 177 13.330 -2.269 -2.494 1.00 0.00 H new ATOM 0 HA HIS A 177 10.907 -3.146 -3.570 1.00 0.00 H new ATOM 0 HB2 HIS A 177 13.016 -3.335 -4.767 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.687 -4.382 -3.532 1.00 0.00 H new ATOM 0 HD2 HIS A 177 11.381 -4.477 -6.611 1.00 0.00 H new ATOM 0 HE1 HIS A 177 11.287 -8.405 -4.962 1.00 0.00 H new ATOM 0 HE2 HIS A 177 10.558 -6.972 -6.961 1.00 0.00 H new ATOM 868 N ASP A 178 12.074 -5.111 -1.161 1.00 0.00 N ATOM 869 CA ASP A 178 11.691 -6.153 -0.206 1.00 0.00 C ATOM 870 C ASP A 178 10.645 -5.614 0.762 1.00 0.00 C ATOM 871 O ASP A 178 9.763 -6.370 1.151 1.00 0.00 O ATOM 872 CB ASP A 178 12.906 -6.644 0.601 1.00 0.00 C ATOM 873 CG ASP A 178 13.245 -8.113 0.351 1.00 0.00 C ATOM 874 OD1 ASP A 178 12.462 -9.013 0.733 1.00 0.00 O ATOM 875 OD2 ASP A 178 14.352 -8.397 -0.159 1.00 0.00 O ATOM 0 H ASP A 178 13.029 -4.773 -1.044 1.00 0.00 H new ATOM 0 HA ASP A 178 11.283 -6.989 -0.774 1.00 0.00 H new ATOM 0 HB2 ASP A 178 13.772 -6.031 0.350 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.710 -6.499 1.663 1.00 0.00 H new ATOM 880 N CYS A 179 10.734 -4.330 1.137 1.00 0.00 N ATOM 881 CA CYS A 179 9.800 -3.651 2.026 1.00 0.00 C ATOM 882 C CYS A 179 8.422 -3.770 1.419 1.00 0.00 C ATOM 883 O CYS A 179 7.542 -4.356 2.032 1.00 0.00 O ATOM 884 CB CYS A 179 10.200 -2.178 2.212 1.00 0.00 C ATOM 885 SG CYS A 179 8.895 -0.941 2.420 1.00 0.00 S ATOM 0 H CYS A 179 11.486 -3.721 0.815 1.00 0.00 H new ATOM 0 HA CYS A 179 9.812 -4.110 3.015 1.00 0.00 H new ATOM 0 HB2 CYS A 179 10.852 -2.120 3.084 1.00 0.00 H new ATOM 0 HB3 CYS A 179 10.797 -1.886 1.348 1.00 0.00 H new ATOM 890 N VAL A 180 8.262 -3.260 0.202 1.00 0.00 N ATOM 891 CA VAL A 180 7.012 -3.200 -0.521 1.00 0.00 C ATOM 892 C VAL A 180 6.423 -4.599 -0.562 1.00 0.00 C ATOM 893 O VAL A 180 5.322 -4.795 -0.061 1.00 0.00 O ATOM 894 CB VAL A 180 7.269 -2.573 -1.902 1.00 0.00 C ATOM 895 CG1 VAL A 180 6.029 -2.594 -2.805 1.00 0.00 C ATOM 896 CG2 VAL A 180 7.731 -1.118 -1.735 1.00 0.00 C ATOM 0 H VAL A 180 9.040 -2.861 -0.324 1.00 0.00 H new ATOM 0 HA VAL A 180 6.273 -2.563 -0.034 1.00 0.00 H new ATOM 0 HB VAL A 180 8.041 -3.175 -2.380 1.00 0.00 H new ATOM 0 HG11 VAL A 180 6.271 -2.139 -3.765 1.00 0.00 H new ATOM 0 HG12 VAL A 180 5.711 -3.625 -2.962 1.00 0.00 H new ATOM 0 HG13 VAL A 180 5.224 -2.034 -2.330 1.00 0.00 H new ATOM 0 HG21 VAL A 180 7.912 -0.679 -2.716 1.00 0.00 H new ATOM 0 HG22 VAL A 180 6.959 -0.548 -1.219 1.00 0.00 H new ATOM 0 HG23 VAL A 180 8.651 -1.093 -1.151 1.00 0.00 H new ATOM 906 N ASN A 181 7.180 -5.585 -1.049 1.00 0.00 N ATOM 907 CA ASN A 181 6.688 -6.955 -1.121 1.00 0.00 C ATOM 908 C ASN A 181 6.239 -7.474 0.242 1.00 0.00 C ATOM 909 O ASN A 181 5.242 -8.181 0.317 1.00 0.00 O ATOM 910 CB ASN A 181 7.734 -7.887 -1.743 1.00 0.00 C ATOM 911 CG ASN A 181 7.764 -7.774 -3.258 1.00 0.00 C ATOM 912 OD1 ASN A 181 6.879 -8.262 -3.956 1.00 0.00 O ATOM 913 ND2 ASN A 181 8.732 -7.063 -3.810 1.00 0.00 N ATOM 0 H ASN A 181 8.130 -5.458 -1.397 1.00 0.00 H new ATOM 0 HA ASN A 181 5.812 -6.945 -1.769 1.00 0.00 H new ATOM 0 HB2 ASN A 181 8.719 -7.647 -1.341 1.00 0.00 H new ATOM 0 HB3 ASN A 181 7.517 -8.917 -1.460 1.00 0.00 H new ATOM 0 HD21 ASN A 181 8.746 -6.918 -4.820 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.465 -6.660 -3.226 1.00 0.00 H new ATOM 920 N ILE A 182 6.899 -7.103 1.337 1.00 0.00 N ATOM 921 CA ILE A 182 6.536 -7.509 2.685 1.00 0.00 C ATOM 922 C ILE A 182 5.278 -6.773 3.142 1.00 0.00 C ATOM 923 O ILE A 182 4.366 -7.406 3.672 1.00 0.00 O ATOM 924 CB ILE A 182 7.770 -7.298 3.599 1.00 0.00 C ATOM 925 CG1 ILE A 182 8.547 -8.624 3.693 1.00 0.00 C ATOM 926 CG2 ILE A 182 7.497 -6.648 4.961 1.00 0.00 C ATOM 927 CD1 ILE A 182 7.957 -9.642 4.680 1.00 0.00 C ATOM 0 H ILE A 182 7.719 -6.498 1.307 1.00 0.00 H new ATOM 0 HA ILE A 182 6.274 -8.566 2.730 1.00 0.00 H new ATOM 0 HB ILE A 182 8.391 -6.539 3.123 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.586 -9.078 2.703 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.575 -8.408 3.985 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.432 -6.551 5.512 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.060 -5.661 4.812 1.00 0.00 H new ATOM 0 HG23 ILE A 182 6.804 -7.269 5.528 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.568 -10.545 4.681 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.944 -9.212 5.682 1.00 0.00 H new ATOM 0 HD13 ILE A 182 6.940 -9.893 4.379 1.00 0.00 H new ATOM 939 N THR A 183 5.207 -5.457 2.955 1.00 0.00 N ATOM 940 CA THR A 183 4.078 -4.641 3.406 1.00 0.00 C ATOM 941 C THR A 183 2.848 -4.863 2.516 1.00 0.00 C ATOM 942 O THR A 183 1.750 -4.427 2.854 1.00 0.00 O ATOM 943 CB THR A 183 4.444 -3.148 3.455 1.00 0.00 C ATOM 944 OG1 THR A 183 5.805 -2.932 3.764 1.00 0.00 O ATOM 945 CG2 THR A 183 3.607 -2.330 4.435 1.00 0.00 C ATOM 0 H THR A 183 5.936 -4.921 2.483 1.00 0.00 H new ATOM 0 HA THR A 183 3.833 -4.959 4.419 1.00 0.00 H new ATOM 0 HB THR A 183 4.228 -2.804 2.444 1.00 0.00 H new ATOM 0 HG1 THR A 183 6.365 -3.309 3.054 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.929 -1.289 4.408 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.555 -2.392 4.155 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.738 -2.724 5.443 1.00 0.00 H new ATOM 953 N ILE A 184 3.019 -5.543 1.390 1.00 0.00 N ATOM 954 CA ILE A 184 1.950 -6.081 0.572 1.00 0.00 C ATOM 955 C ILE A 184 1.619 -7.461 1.129 1.00 0.00 C ATOM 956 O ILE A 184 0.487 -7.679 1.562 1.00 0.00 O ATOM 957 CB ILE A 184 2.368 -6.070 -0.916 1.00 0.00 C ATOM 958 CG1 ILE A 184 2.556 -4.611 -1.405 1.00 0.00 C ATOM 959 CG2 ILE A 184 1.365 -6.836 -1.800 1.00 0.00 C ATOM 960 CD1 ILE A 184 1.271 -3.837 -1.654 1.00 0.00 C ATOM 0 H ILE A 184 3.945 -5.741 1.010 1.00 0.00 H new ATOM 0 HA ILE A 184 1.043 -5.477 0.610 1.00 0.00 H new ATOM 0 HB ILE A 184 3.322 -6.591 -1.004 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.148 -4.071 -0.666 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.136 -4.627 -2.328 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.696 -6.804 -2.838 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.307 -7.873 -1.470 1.00 0.00 H new ATOM 0 HG23 ILE A 184 0.381 -6.374 -1.719 1.00 0.00 H new ATOM 0 HD11 ILE A 184 1.513 -2.830 -1.992 1.00 0.00 H new ATOM 0 HD12 ILE A 184 0.682 -4.345 -2.418 1.00 0.00 H new ATOM 0 HD13 ILE A 184 0.695 -3.781 -0.730 1.00 0.00 H new ATOM 972 N LYS A 185 2.580 -8.391 1.195 1.00 0.00 N ATOM 973 CA LYS A 185 2.329 -9.766 1.536 1.00 0.00 C ATOM 974 C LYS A 185 1.690 -9.868 2.889 1.00 0.00 C ATOM 975 O LYS A 185 0.626 -10.461 2.972 1.00 0.00 O ATOM 976 CB LYS A 185 3.617 -10.583 1.489 1.00 0.00 C ATOM 977 CG LYS A 185 3.878 -11.161 0.092 1.00 0.00 C ATOM 978 CD LYS A 185 4.645 -12.478 0.184 1.00 0.00 C ATOM 979 CE LYS A 185 3.656 -13.608 0.456 1.00 0.00 C ATOM 980 NZ LYS A 185 4.312 -14.898 0.731 1.00 0.00 N ATOM 0 H LYS A 185 3.562 -8.190 1.007 1.00 0.00 H new ATOM 0 HA LYS A 185 1.640 -10.176 0.798 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.457 -9.954 1.784 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.558 -11.396 2.213 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.931 -11.322 -0.423 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.446 -10.445 -0.502 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.185 -12.665 -0.744 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.387 -12.427 0.980 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.030 -13.337 1.306 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.996 -13.719 -0.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.589 -15.624 0.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.889 -15.176 -0.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.922 -14.806 1.568 1.00 0.00 H new ATOM 994 N GLN A 186 2.280 -9.295 3.936 1.00 0.00 N ATOM 995 CA GLN A 186 1.722 -9.445 5.268 1.00 0.00 C ATOM 996 C GLN A 186 0.308 -8.876 5.346 1.00 0.00 C ATOM 997 O GLN A 186 -0.528 -9.483 6.013 1.00 0.00 O ATOM 998 CB GLN A 186 2.627 -8.830 6.338 1.00 0.00 C ATOM 999 CG GLN A 186 4.065 -9.367 6.419 1.00 0.00 C ATOM 1000 CD GLN A 186 4.250 -10.885 6.505 1.00 0.00 C ATOM 1001 OE1 GLN A 186 3.350 -11.643 6.852 1.00 0.00 O ATOM 1002 NE2 GLN A 186 5.466 -11.359 6.257 1.00 0.00 N ATOM 0 H GLN A 186 3.130 -8.733 3.886 1.00 0.00 H new ATOM 0 HA GLN A 186 1.662 -10.514 5.472 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.675 -7.755 6.166 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.154 -8.977 7.309 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.607 -9.011 5.542 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.542 -8.920 7.291 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.211 -10.725 5.969 1.00 0.00 H new ATOM 0 HE22 GLN A 186 5.654 -12.357 6.355 1.00 0.00 H new ATOM 1011 N HIS A 187 0.019 -7.806 4.598 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.303 -7.202 4.462 1.00 0.00 C ATOM 1013 C HIS A 187 -2.294 -8.143 3.776 1.00 0.00 C ATOM 1014 O HIS A 187 -3.504 -7.974 3.912 1.00 0.00 O ATOM 1015 CB HIS A 187 -1.168 -5.940 3.605 1.00 0.00 C ATOM 1016 CG HIS A 187 -1.995 -4.785 4.079 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -1.539 -3.797 4.914 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -3.276 -4.482 3.708 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -2.522 -2.893 5.036 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -3.607 -3.275 4.336 1.00 0.00 N ATOM 0 H HIS A 187 0.730 -7.321 4.051 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.680 -6.978 5.460 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.121 -5.638 3.585 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.451 -6.179 2.580 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.911 -5.063 3.055 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.453 -1.984 5.616 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.497 -2.781 4.275 1.00 0.00 H new ATOM 1028 N THR A 188 -1.778 -9.126 3.046 1.00 0.00 N ATOM 1029 CA THR A 188 -2.534 -10.127 2.330 1.00 0.00 C ATOM 1030 C THR A 188 -2.759 -11.306 3.285 1.00 0.00 C ATOM 1031 O THR A 188 -3.904 -11.647 3.571 1.00 0.00 O ATOM 1032 CB THR A 188 -1.780 -10.520 1.039 1.00 0.00 C ATOM 1033 OG1 THR A 188 -1.180 -9.426 0.367 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.728 -11.101 0.003 1.00 0.00 C ATOM 0 H THR A 188 -0.771 -9.245 2.937 1.00 0.00 H new ATOM 0 HA THR A 188 -3.508 -9.755 2.011 1.00 0.00 H new ATOM 0 HB THR A 188 -1.026 -11.225 1.390 1.00 0.00 H new ATOM 0 HG1 THR A 188 -0.455 -9.063 0.917 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.168 -11.368 -0.893 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.209 -11.991 0.409 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.488 -10.362 -0.250 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.700 -11.878 3.873 1.00 0.00 N ATOM 1043 CA VAL A 189 -1.784 -13.075 4.714 1.00 0.00 C ATOM 1044 C VAL A 189 -2.678 -12.810 5.919 1.00 0.00 C ATOM 1045 O VAL A 189 -3.548 -13.619 6.232 1.00 0.00 O ATOM 1046 CB VAL A 189 -0.403 -13.560 5.211 1.00 0.00 C ATOM 1047 CG1 VAL A 189 -0.384 -15.079 5.322 1.00 0.00 C ATOM 1048 CG2 VAL A 189 0.775 -13.129 4.347 1.00 0.00 C ATOM 0 H VAL A 189 -0.751 -11.517 3.776 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.207 -13.861 4.089 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.275 -13.083 6.183 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.595 -15.406 5.673 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.149 -15.402 6.028 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.584 -15.518 4.344 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.700 -13.516 4.774 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.649 -13.522 3.338 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.820 -12.041 4.310 1.00 0.00 H new ATOM 1058 N THR A 190 -2.493 -11.654 6.563 1.00 0.00 N ATOM 1059 CA THR A 190 -3.269 -11.258 7.731 1.00 0.00 C ATOM 1060 C THR A 190 -4.768 -11.222 7.401 1.00 0.00 C ATOM 1061 O THR A 190 -5.599 -11.419 8.292 1.00 0.00 O ATOM 1062 CB THR A 190 -2.754 -9.887 8.211 1.00 0.00 C ATOM 1063 OG1 THR A 190 -3.228 -9.572 9.495 1.00 0.00 O ATOM 1064 CG2 THR A 190 -3.163 -8.752 7.270 1.00 0.00 C ATOM 0 H THR A 190 -1.795 -10.965 6.283 1.00 0.00 H new ATOM 0 HA THR A 190 -3.144 -11.987 8.532 1.00 0.00 H new ATOM 0 HB THR A 190 -1.668 -9.976 8.225 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.880 -8.697 9.767 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.777 -7.807 7.651 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.754 -8.937 6.277 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.250 -8.702 7.211 1.00 0.00 H new ATOM 1072 N THR A 191 -5.107 -10.985 6.129 1.00 0.00 N ATOM 1073 CA THR A 191 -6.457 -10.688 5.682 1.00 0.00 C ATOM 1074 C THR A 191 -7.012 -11.866 4.855 1.00 0.00 C ATOM 1075 O THR A 191 -8.206 -11.912 4.576 1.00 0.00 O ATOM 1076 CB THR A 191 -6.444 -9.283 5.023 1.00 0.00 C ATOM 1077 OG1 THR A 191 -7.385 -8.449 5.649 1.00 0.00 O ATOM 1078 CG2 THR A 191 -6.764 -9.233 3.532 1.00 0.00 C ATOM 0 H THR A 191 -4.427 -10.997 5.369 1.00 0.00 H new ATOM 0 HA THR A 191 -7.177 -10.610 6.496 1.00 0.00 H new ATOM 0 HB THR A 191 -5.411 -8.959 5.147 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.369 -7.564 5.228 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.724 -8.200 3.186 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.034 -9.828 2.983 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.763 -9.635 3.360 1.00 0.00 H new ATOM 1086 N THR A 192 -6.198 -12.883 4.545 1.00 0.00 N ATOM 1087 CA THR A 192 -6.565 -14.055 3.759 1.00 0.00 C ATOM 1088 C THR A 192 -7.781 -14.770 4.364 1.00 0.00 C ATOM 1089 O THR A 192 -8.649 -15.246 3.636 1.00 0.00 O ATOM 1090 CB THR A 192 -5.303 -14.933 3.593 1.00 0.00 C ATOM 1091 OG1 THR A 192 -5.310 -15.637 2.373 1.00 0.00 O ATOM 1092 CG2 THR A 192 -5.077 -15.958 4.708 1.00 0.00 C ATOM 0 H THR A 192 -5.225 -12.907 4.851 1.00 0.00 H new ATOM 0 HA THR A 192 -6.899 -13.777 2.759 1.00 0.00 H new ATOM 0 HB THR A 192 -4.490 -14.207 3.630 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.496 -16.179 2.303 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.169 -16.525 4.503 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.974 -15.441 5.662 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.927 -16.639 4.754 1.00 0.00 H new ATOM 1100 N THR A 193 -7.921 -14.772 5.695 1.00 0.00 N ATOM 1101 CA THR A 193 -9.039 -15.432 6.360 1.00 0.00 C ATOM 1102 C THR A 193 -10.282 -14.526 6.415 1.00 0.00 C ATOM 1103 O THR A 193 -11.396 -14.982 6.674 1.00 0.00 O ATOM 1104 CB THR A 193 -8.550 -15.947 7.725 1.00 0.00 C ATOM 1105 OG1 THR A 193 -9.348 -17.027 8.143 1.00 0.00 O ATOM 1106 CG2 THR A 193 -8.505 -14.866 8.806 1.00 0.00 C ATOM 0 H THR A 193 -7.266 -14.319 6.332 1.00 0.00 H new ATOM 0 HA THR A 193 -9.377 -16.296 5.789 1.00 0.00 H new ATOM 0 HB THR A 193 -7.520 -16.276 7.584 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.031 -17.351 9.012 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.151 -15.301 9.741 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.828 -14.070 8.497 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.504 -14.456 8.952 1.00 0.00 H new ATOM 1114 N LYS A 194 -10.110 -13.243 6.105 1.00 0.00 N ATOM 1115 CA LYS A 194 -11.123 -12.192 6.145 1.00 0.00 C ATOM 1116 C LYS A 194 -11.788 -11.994 4.783 1.00 0.00 C ATOM 1117 O LYS A 194 -12.620 -11.090 4.655 1.00 0.00 O ATOM 1118 CB LYS A 194 -10.516 -10.871 6.659 1.00 0.00 C ATOM 1119 CG LYS A 194 -9.642 -11.034 7.912 1.00 0.00 C ATOM 1120 CD LYS A 194 -9.101 -9.682 8.387 1.00 0.00 C ATOM 1121 CE LYS A 194 -8.005 -9.881 9.433 1.00 0.00 C ATOM 1122 NZ LYS A 194 -8.529 -9.779 10.802 1.00 0.00 N ATOM 0 H LYS A 194 -9.204 -12.888 5.800 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.899 -12.509 6.841 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.917 -10.425 5.865 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.324 -10.173 6.879 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.225 -11.496 8.709 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.811 -11.706 7.695 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.705 -9.124 7.539 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.911 -9.088 8.809 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.543 -10.858 9.293 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.224 -9.135 9.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.754 -9.920 11.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.948 -8.838 10.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.256 -10.507 10.950 1.00 0.00 H new ATOM 1136 N GLY A 195 -11.441 -12.799 3.775 1.00 0.00 N ATOM 1137 CA GLY A 195 -11.825 -12.547 2.401 1.00 0.00 C ATOM 1138 C GLY A 195 -10.864 -11.489 1.895 1.00 0.00 C ATOM 1139 O GLY A 195 -11.207 -10.309 1.844 1.00 0.00 O ATOM 0 H GLY A 195 -10.884 -13.644 3.899 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.758 -13.456 1.803 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.857 -12.201 2.340 1.00 0.00 H new ATOM 1143 N GLU A 196 -9.623 -11.888 1.630 1.00 0.00 N ATOM 1144 CA GLU A 196 -8.667 -11.009 0.973 1.00 0.00 C ATOM 1145 C GLU A 196 -9.141 -10.756 -0.451 1.00 0.00 C ATOM 1146 O GLU A 196 -9.579 -11.679 -1.136 1.00 0.00 O ATOM 1147 CB GLU A 196 -7.258 -11.597 1.036 1.00 0.00 C ATOM 1148 CG GLU A 196 -6.222 -10.689 0.377 1.00 0.00 C ATOM 1149 CD GLU A 196 -5.943 -11.096 -1.064 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -5.343 -12.172 -1.295 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -6.306 -10.338 -1.976 1.00 0.00 O ATOM 0 H GLU A 196 -9.259 -12.812 1.860 1.00 0.00 H new ATOM 0 HA GLU A 196 -8.613 -10.050 1.489 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -6.982 -11.763 2.077 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -7.250 -12.570 0.545 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -6.575 -9.658 0.401 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.295 -10.721 0.949 1.00 0.00 H new ATOM 1158 N ASN A 197 -9.117 -9.491 -0.858 1.00 0.00 N ATOM 1159 CA ASN A 197 -9.866 -8.992 -1.986 1.00 0.00 C ATOM 1160 C ASN A 197 -9.055 -7.996 -2.819 1.00 0.00 C ATOM 1161 O ASN A 197 -9.606 -7.040 -3.372 1.00 0.00 O ATOM 1162 CB ASN A 197 -11.168 -8.391 -1.439 1.00 0.00 C ATOM 1163 CG ASN A 197 -11.030 -7.273 -0.406 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -11.795 -7.218 0.557 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -10.076 -6.368 -0.536 1.00 0.00 N ATOM 0 H ASN A 197 -8.559 -8.773 -0.395 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.099 -9.802 -2.677 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.745 -8.007 -2.280 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.752 -9.196 -0.993 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -9.976 -5.629 0.160 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -9.439 -6.409 -1.332 1.00 0.00 H new ATOM 1172 N PHE A 198 -7.733 -8.118 -2.807 1.00 0.00 N ATOM 1173 CA PHE A 198 -6.819 -7.219 -3.481 1.00 0.00 C ATOM 1174 C PHE A 198 -6.579 -7.751 -4.889 1.00 0.00 C ATOM 1175 O PHE A 198 -5.705 -8.594 -5.111 1.00 0.00 O ATOM 1176 CB PHE A 198 -5.536 -7.056 -2.655 1.00 0.00 C ATOM 1177 CG PHE A 198 -5.772 -6.501 -1.263 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -6.439 -5.271 -1.109 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -5.328 -7.197 -0.121 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -6.644 -4.730 0.168 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -5.506 -6.636 1.156 1.00 0.00 C ATOM 1182 CZ PHE A 198 -6.165 -5.402 1.305 1.00 0.00 C ATOM 0 H PHE A 198 -7.258 -8.871 -2.310 1.00 0.00 H new ATOM 0 HA PHE A 198 -7.239 -6.218 -3.574 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -5.043 -8.025 -2.571 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -4.853 -6.395 -3.189 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -6.795 -4.741 -1.980 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -4.851 -8.160 -0.226 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -7.172 -3.794 0.278 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.135 -7.155 2.027 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.302 -4.974 2.287 1.00 0.00 H new ATOM 1192 N THR A 199 -7.371 -7.247 -5.836 1.00 0.00 N ATOM 1193 CA THR A 199 -7.210 -7.538 -7.254 1.00 0.00 C ATOM 1194 C THR A 199 -5.832 -7.056 -7.726 1.00 0.00 C ATOM 1195 O THR A 199 -5.184 -6.273 -7.026 1.00 0.00 O ATOM 1196 CB THR A 199 -8.353 -6.874 -8.046 1.00 0.00 C ATOM 1197 OG1 THR A 199 -8.272 -5.453 -8.039 1.00 0.00 O ATOM 1198 CG2 THR A 199 -9.753 -7.267 -7.558 1.00 0.00 C ATOM 0 H THR A 199 -8.149 -6.619 -5.634 1.00 0.00 H new ATOM 0 HA THR A 199 -7.262 -8.613 -7.427 1.00 0.00 H new ATOM 0 HB THR A 199 -8.215 -7.251 -9.059 1.00 0.00 H new ATOM 0 HG1 THR A 199 -8.668 -5.107 -7.212 1.00 0.00 H new ATOM 0 HG21 THR A 199 -10.505 -6.760 -8.163 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.880 -8.346 -7.649 1.00 0.00 H new ATOM 0 HG23 THR A 199 -9.870 -6.974 -6.515 1.00 0.00 H new ATOM 1206 N GLU A 200 -5.402 -7.406 -8.943 1.00 0.00 N ATOM 1207 CA GLU A 200 -4.157 -6.877 -9.483 1.00 0.00 C ATOM 1208 C GLU A 200 -4.171 -5.346 -9.511 1.00 0.00 C ATOM 1209 O GLU A 200 -3.142 -4.730 -9.274 1.00 0.00 O ATOM 1210 CB GLU A 200 -3.914 -7.434 -10.889 1.00 0.00 C ATOM 1211 CG GLU A 200 -2.510 -7.062 -11.396 1.00 0.00 C ATOM 1212 CD GLU A 200 -1.672 -8.253 -11.851 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -1.212 -9.038 -10.990 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -1.389 -8.390 -13.061 1.00 0.00 O ATOM 0 H GLU A 200 -5.896 -8.047 -9.563 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.343 -7.192 -8.830 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -4.025 -8.518 -10.878 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -4.667 -7.043 -11.574 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -2.610 -6.364 -12.227 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -1.976 -6.539 -10.602 1.00 0.00 H new ATOM 1221 N THR A 201 -5.324 -4.715 -9.735 1.00 0.00 N ATOM 1222 CA THR A 201 -5.408 -3.260 -9.728 1.00 0.00 C ATOM 1223 C THR A 201 -5.101 -2.734 -8.326 1.00 0.00 C ATOM 1224 O THR A 201 -4.369 -1.754 -8.185 1.00 0.00 O ATOM 1225 CB THR A 201 -6.804 -2.820 -10.182 1.00 0.00 C ATOM 1226 OG1 THR A 201 -7.147 -3.416 -11.419 1.00 0.00 O ATOM 1227 CG2 THR A 201 -6.919 -1.304 -10.348 1.00 0.00 C ATOM 0 H THR A 201 -6.208 -5.189 -9.922 1.00 0.00 H new ATOM 0 HA THR A 201 -4.675 -2.847 -10.421 1.00 0.00 H new ATOM 0 HB THR A 201 -7.485 -3.145 -9.395 1.00 0.00 H new ATOM 0 HG1 THR A 201 -8.042 -3.121 -11.687 1.00 0.00 H new ATOM 0 HG21 THR A 201 -7.928 -1.049 -10.671 1.00 0.00 H new ATOM 0 HG22 THR A 201 -6.708 -0.817 -9.396 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.202 -0.964 -11.096 1.00 0.00 H new ATOM 1235 N ASP A 202 -5.664 -3.384 -7.306 1.00 0.00 N ATOM 1236 CA ASP A 202 -5.490 -2.982 -5.914 1.00 0.00 C ATOM 1237 C ASP A 202 -4.033 -3.165 -5.525 1.00 0.00 C ATOM 1238 O ASP A 202 -3.428 -2.230 -5.014 1.00 0.00 O ATOM 1239 CB ASP A 202 -6.380 -3.780 -4.954 1.00 0.00 C ATOM 1240 CG ASP A 202 -7.865 -3.498 -5.143 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -8.318 -2.399 -4.733 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -8.571 -4.388 -5.672 1.00 0.00 O ATOM 0 H ASP A 202 -6.255 -4.207 -7.425 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.786 -1.936 -5.832 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -6.197 -4.845 -5.099 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -6.099 -3.545 -3.927 1.00 0.00 H new ATOM 1247 N VAL A 203 -3.456 -4.336 -5.804 1.00 0.00 N ATOM 1248 CA VAL A 203 -2.062 -4.630 -5.513 1.00 0.00 C ATOM 1249 C VAL A 203 -1.175 -3.638 -6.261 1.00 0.00 C ATOM 1250 O VAL A 203 -0.297 -3.053 -5.640 1.00 0.00 O ATOM 1251 CB VAL A 203 -1.748 -6.113 -5.806 1.00 0.00 C ATOM 1252 CG1 VAL A 203 -0.251 -6.437 -5.727 1.00 0.00 C ATOM 1253 CG2 VAL A 203 -2.476 -6.997 -4.782 1.00 0.00 C ATOM 0 H VAL A 203 -3.954 -5.111 -6.243 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.852 -4.499 -4.452 1.00 0.00 H new ATOM 0 HB VAL A 203 -2.083 -6.308 -6.825 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.096 -7.494 -5.943 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.291 -5.834 -6.456 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.117 -6.213 -4.726 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.257 -8.045 -4.985 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.138 -6.744 -3.777 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.551 -6.830 -4.856 1.00 0.00 H new ATOM 1263 N LYS A 204 -1.425 -3.369 -7.545 1.00 0.00 N ATOM 1264 CA LYS A 204 -0.640 -2.407 -8.316 1.00 0.00 C ATOM 1265 C LYS A 204 -0.653 -1.042 -7.648 1.00 0.00 C ATOM 1266 O LYS A 204 0.413 -0.435 -7.518 1.00 0.00 O ATOM 1267 CB LYS A 204 -1.147 -2.307 -9.761 1.00 0.00 C ATOM 1268 CG LYS A 204 -0.593 -3.464 -10.601 1.00 0.00 C ATOM 1269 CD LYS A 204 -1.319 -3.658 -11.935 1.00 0.00 C ATOM 1270 CE LYS A 204 -1.393 -2.378 -12.775 1.00 0.00 C ATOM 1271 NZ LYS A 204 -1.611 -2.689 -14.198 1.00 0.00 N ATOM 0 H LYS A 204 -2.175 -3.811 -8.076 1.00 0.00 H new ATOM 0 HA LYS A 204 0.389 -2.765 -8.346 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -2.237 -2.329 -9.774 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -0.842 -1.355 -10.195 1.00 0.00 H new ATOM 0 HG2 LYS A 204 0.465 -3.286 -10.795 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.660 -4.386 -10.023 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -0.810 -4.432 -12.509 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -2.330 -4.017 -11.742 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -2.202 -1.746 -12.410 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -0.469 -1.811 -12.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -1.657 -1.805 -14.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -0.825 -3.273 -14.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -2.505 -3.210 -14.307 1.00 0.00 H new ATOM 1285 N MET A 205 -1.832 -0.561 -7.244 1.00 0.00 N ATOM 1286 CA MET A 205 -1.982 0.682 -6.506 1.00 0.00 C ATOM 1287 C MET A 205 -1.178 0.614 -5.215 1.00 0.00 C ATOM 1288 O MET A 205 -0.378 1.511 -4.965 1.00 0.00 O ATOM 1289 CB MET A 205 -3.470 0.953 -6.205 1.00 0.00 C ATOM 1290 CG MET A 205 -4.164 1.760 -7.304 1.00 0.00 C ATOM 1291 SD MET A 205 -5.811 1.184 -7.774 1.00 0.00 S ATOM 1292 CE MET A 205 -6.177 2.385 -9.077 1.00 0.00 C ATOM 0 H MET A 205 -2.717 -1.035 -7.426 1.00 0.00 H new ATOM 0 HA MET A 205 -1.603 1.504 -7.114 1.00 0.00 H new ATOM 0 HB2 MET A 205 -3.988 0.003 -6.077 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.552 1.490 -5.260 1.00 0.00 H new ATOM 0 HG2 MET A 205 -4.241 2.796 -6.975 1.00 0.00 H new ATOM 0 HG3 MET A 205 -3.530 1.753 -8.190 1.00 0.00 H new ATOM 0 HE1 MET A 205 -7.215 2.276 -9.391 1.00 0.00 H new ATOM 0 HE2 MET A 205 -6.017 3.394 -8.697 1.00 0.00 H new ATOM 0 HE3 MET A 205 -5.520 2.209 -9.929 1.00 0.00 H new ATOM 1302 N MET A 206 -1.397 -0.414 -4.396 1.00 0.00 N ATOM 1303 CA MET A 206 -0.758 -0.586 -3.102 1.00 0.00 C ATOM 1304 C MET A 206 0.756 -0.588 -3.270 1.00 0.00 C ATOM 1305 O MET A 206 1.395 0.243 -2.648 1.00 0.00 O ATOM 1306 CB MET A 206 -1.253 -1.859 -2.408 1.00 0.00 C ATOM 1307 CG MET A 206 -2.685 -1.736 -1.894 1.00 0.00 C ATOM 1308 SD MET A 206 -3.644 -3.285 -1.946 1.00 0.00 S ATOM 1309 CE MET A 206 -2.666 -4.395 -0.901 1.00 0.00 C ATOM 0 H MET A 206 -2.043 -1.169 -4.626 1.00 0.00 H new ATOM 0 HA MET A 206 -1.029 0.252 -2.459 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.193 -2.694 -3.106 1.00 0.00 H new ATOM 0 HB3 MET A 206 -0.592 -2.093 -1.574 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.659 -1.375 -0.866 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.206 -0.982 -2.484 1.00 0.00 H new ATOM 0 HE1 MET A 206 -3.328 -5.107 -0.408 1.00 0.00 H new ATOM 0 HE2 MET A 206 -1.946 -4.935 -1.517 1.00 0.00 H new ATOM 0 HE3 MET A 206 -2.135 -3.812 -0.149 1.00 0.00 H new ATOM 1319 N GLU A 207 1.345 -1.444 -4.104 1.00 0.00 N ATOM 1320 CA GLU A 207 2.786 -1.529 -4.318 1.00 0.00 C ATOM 1321 C GLU A 207 3.373 -0.138 -4.582 1.00 0.00 C ATOM 1322 O GLU A 207 4.354 0.264 -3.958 1.00 0.00 O ATOM 1323 CB GLU A 207 3.049 -2.423 -5.533 1.00 0.00 C ATOM 1324 CG GLU A 207 2.762 -3.917 -5.342 1.00 0.00 C ATOM 1325 CD GLU A 207 2.770 -4.702 -6.666 1.00 0.00 C ATOM 1326 OE1 GLU A 207 2.546 -4.106 -7.753 1.00 0.00 O ATOM 1327 OE2 GLU A 207 2.974 -5.936 -6.626 1.00 0.00 O ATOM 0 H GLU A 207 0.818 -2.114 -4.663 1.00 0.00 H new ATOM 0 HA GLU A 207 3.257 -1.944 -3.427 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.444 -2.060 -6.364 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.093 -2.308 -5.825 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.507 -4.342 -4.669 1.00 0.00 H new ATOM 0 HG3 GLU A 207 1.792 -4.037 -4.860 1.00 0.00 H new ATOM 1334 N ARG A 208 2.742 0.614 -5.489 1.00 0.00 N ATOM 1335 CA ARG A 208 3.143 1.966 -5.841 1.00 0.00 C ATOM 1336 C ARG A 208 3.105 2.881 -4.623 1.00 0.00 C ATOM 1337 O ARG A 208 4.101 3.540 -4.317 1.00 0.00 O ATOM 1338 CB ARG A 208 2.253 2.467 -6.992 1.00 0.00 C ATOM 1339 CG ARG A 208 2.716 1.829 -8.312 1.00 0.00 C ATOM 1340 CD ARG A 208 2.181 2.479 -9.590 1.00 0.00 C ATOM 1341 NE ARG A 208 0.905 1.930 -10.097 1.00 0.00 N ATOM 1342 CZ ARG A 208 0.798 1.084 -11.134 1.00 0.00 C ATOM 1343 NH1 ARG A 208 1.800 0.294 -11.504 1.00 0.00 N ATOM 1344 NH2 ARG A 208 -0.327 1.034 -11.829 1.00 0.00 N ATOM 0 H ARG A 208 1.924 0.288 -6.004 1.00 0.00 H new ATOM 0 HA ARG A 208 4.177 1.971 -6.186 1.00 0.00 H new ATOM 0 HB2 ARG A 208 1.211 2.212 -6.798 1.00 0.00 H new ATOM 0 HB3 ARG A 208 2.307 3.553 -7.062 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.805 1.854 -8.343 1.00 0.00 H new ATOM 0 HG3 ARG A 208 2.421 0.780 -8.310 1.00 0.00 H new ATOM 0 HD2 ARG A 208 2.050 3.546 -9.407 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.935 2.379 -10.371 1.00 0.00 H new ATOM 0 HE ARG A 208 0.046 2.214 -9.626 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.684 0.319 -10.995 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.686 -0.337 -12.297 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.110 1.637 -11.576 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.411 0.392 -12.617 1.00 0.00 H new ATOM 1358 N VAL A 209 1.970 2.955 -3.936 1.00 0.00 N ATOM 1359 CA VAL A 209 1.769 3.779 -2.759 1.00 0.00 C ATOM 1360 C VAL A 209 2.789 3.412 -1.666 1.00 0.00 C ATOM 1361 O VAL A 209 3.421 4.299 -1.088 1.00 0.00 O ATOM 1362 CB VAL A 209 0.271 3.632 -2.406 1.00 0.00 C ATOM 1363 CG1 VAL A 209 -0.060 2.888 -1.130 1.00 0.00 C ATOM 1364 CG2 VAL A 209 -0.487 4.936 -2.302 1.00 0.00 C ATOM 0 H VAL A 209 1.139 2.423 -4.196 1.00 0.00 H new ATOM 0 HA VAL A 209 1.967 4.840 -2.909 1.00 0.00 H new ATOM 0 HB VAL A 209 -0.043 3.044 -3.268 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -1.141 2.855 -0.998 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.329 1.872 -1.190 1.00 0.00 H new ATOM 0 HG13 VAL A 209 0.393 3.401 -0.282 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -1.528 4.733 -2.051 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -0.041 5.555 -1.524 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.440 5.462 -3.256 1.00 0.00 H new ATOM 1374 N VAL A 210 2.997 2.118 -1.415 1.00 0.00 N ATOM 1375 CA VAL A 210 3.896 1.593 -0.402 1.00 0.00 C ATOM 1376 C VAL A 210 5.333 1.966 -0.762 1.00 0.00 C ATOM 1377 O VAL A 210 6.082 2.310 0.147 1.00 0.00 O ATOM 1378 CB VAL A 210 3.680 0.071 -0.235 1.00 0.00 C ATOM 1379 CG1 VAL A 210 4.642 -0.568 0.774 1.00 0.00 C ATOM 1380 CG2 VAL A 210 2.275 -0.292 0.285 1.00 0.00 C ATOM 0 H VAL A 210 2.521 1.382 -1.937 1.00 0.00 H new ATOM 0 HA VAL A 210 3.682 2.039 0.569 1.00 0.00 H new ATOM 0 HB VAL A 210 3.844 -0.307 -1.244 1.00 0.00 H new ATOM 0 HG11 VAL A 210 4.438 -1.636 0.845 1.00 0.00 H new ATOM 0 HG12 VAL A 210 5.670 -0.416 0.444 1.00 0.00 H new ATOM 0 HG13 VAL A 210 4.503 -0.107 1.752 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.190 -1.375 0.379 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.117 0.171 1.259 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.523 0.071 -0.415 1.00 0.00 H new ATOM 1390 N GLU A 211 5.721 1.982 -2.044 1.00 0.00 N ATOM 1391 CA GLU A 211 7.032 2.474 -2.453 1.00 0.00 C ATOM 1392 C GLU A 211 7.223 3.904 -1.940 1.00 0.00 C ATOM 1393 O GLU A 211 8.253 4.186 -1.334 1.00 0.00 O ATOM 1394 CB GLU A 211 7.225 2.448 -3.979 1.00 0.00 C ATOM 1395 CG GLU A 211 7.830 1.174 -4.578 1.00 0.00 C ATOM 1396 CD GLU A 211 8.210 1.351 -6.057 1.00 0.00 C ATOM 1397 OE1 GLU A 211 7.689 2.276 -6.728 1.00 0.00 O ATOM 1398 OE2 GLU A 211 9.091 0.611 -6.552 1.00 0.00 O ATOM 0 H GLU A 211 5.138 1.657 -2.815 1.00 0.00 H new ATOM 0 HA GLU A 211 7.778 1.807 -2.020 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.255 2.616 -4.447 1.00 0.00 H new ATOM 0 HB3 GLU A 211 7.862 3.289 -4.255 1.00 0.00 H new ATOM 0 HG2 GLU A 211 8.716 0.892 -4.008 1.00 0.00 H new ATOM 0 HG3 GLU A 211 7.116 0.356 -4.484 1.00 0.00 H new ATOM 1405 N GLN A 212 6.248 4.808 -2.139 1.00 0.00 N ATOM 1406 CA GLN A 212 6.379 6.175 -1.632 1.00 0.00 C ATOM 1407 C GLN A 212 6.556 6.172 -0.123 1.00 0.00 C ATOM 1408 O GLN A 212 7.486 6.806 0.363 1.00 0.00 O ATOM 1409 CB GLN A 212 5.188 7.091 -1.971 1.00 0.00 C ATOM 1410 CG GLN A 212 5.392 8.033 -3.162 1.00 0.00 C ATOM 1411 CD GLN A 212 6.707 8.798 -3.152 1.00 0.00 C ATOM 1412 OE1 GLN A 212 7.250 9.134 -2.105 1.00 0.00 O ATOM 1413 NE2 GLN A 212 7.250 9.045 -4.330 1.00 0.00 N ATOM 0 H GLN A 212 5.379 4.618 -2.638 1.00 0.00 H new ATOM 0 HA GLN A 212 7.258 6.577 -2.135 1.00 0.00 H new ATOM 0 HB2 GLN A 212 4.318 6.466 -2.171 1.00 0.00 H new ATOM 0 HB3 GLN A 212 4.954 7.692 -1.092 1.00 0.00 H new ATOM 0 HG2 GLN A 212 5.333 7.451 -4.082 1.00 0.00 H new ATOM 0 HG3 GLN A 212 4.571 8.750 -3.185 1.00 0.00 H new ATOM 0 HE21 GLN A 212 6.773 8.753 -5.183 1.00 0.00 H new ATOM 0 HE22 GLN A 212 8.146 9.528 -4.387 1.00 0.00 H new ATOM 1422 N MET A 213 5.679 5.493 0.620 1.00 0.00 N ATOM 1423 CA MET A 213 5.750 5.405 2.070 1.00 0.00 C ATOM 1424 C MET A 213 7.120 4.890 2.514 1.00 0.00 C ATOM 1425 O MET A 213 7.675 5.392 3.490 1.00 0.00 O ATOM 1426 CB MET A 213 4.601 4.508 2.545 1.00 0.00 C ATOM 1427 CG MET A 213 3.268 5.213 2.291 1.00 0.00 C ATOM 1428 SD MET A 213 1.843 4.272 1.705 1.00 0.00 S ATOM 1429 CE MET A 213 1.862 2.810 2.752 1.00 0.00 C ATOM 0 H MET A 213 4.891 4.984 0.220 1.00 0.00 H new ATOM 0 HA MET A 213 5.639 6.390 2.524 1.00 0.00 H new ATOM 0 HB2 MET A 213 4.627 3.555 2.017 1.00 0.00 H new ATOM 0 HB3 MET A 213 4.712 4.288 3.607 1.00 0.00 H new ATOM 0 HG2 MET A 213 2.975 5.697 3.223 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.454 6.005 1.565 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.052 2.142 2.459 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.816 2.295 2.640 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.729 3.106 3.793 1.00 0.00 H new ATOM 1439 N CYS A 214 7.689 3.934 1.779 1.00 0.00 N ATOM 1440 CA CYS A 214 8.960 3.327 2.116 1.00 0.00 C ATOM 1441 C CYS A 214 10.118 4.279 1.816 1.00 0.00 C ATOM 1442 O CYS A 214 10.982 4.464 2.666 1.00 0.00 O ATOM 1443 CB CYS A 214 9.107 1.964 1.425 1.00 0.00 C ATOM 1444 SG CYS A 214 9.972 0.782 2.481 1.00 0.00 S ATOM 0 H CYS A 214 7.270 3.562 0.927 1.00 0.00 H new ATOM 0 HA CYS A 214 8.990 3.139 3.189 1.00 0.00 H new ATOM 0 HB2 CYS A 214 8.121 1.574 1.171 1.00 0.00 H new ATOM 0 HB3 CYS A 214 9.652 2.085 0.489 1.00 0.00 H new ATOM 1449 N ILE A 215 10.130 4.936 0.656 1.00 0.00 N ATOM 1450 CA ILE A 215 11.143 5.920 0.279 1.00 0.00 C ATOM 1451 C ILE A 215 11.068 7.086 1.276 1.00 0.00 C ATOM 1452 O ILE A 215 12.084 7.510 1.822 1.00 0.00 O ATOM 1453 CB ILE A 215 10.919 6.332 -1.200 1.00 0.00 C ATOM 1454 CG1 ILE A 215 11.208 5.147 -2.147 1.00 0.00 C ATOM 1455 CG2 ILE A 215 11.792 7.527 -1.619 1.00 0.00 C ATOM 1456 CD1 ILE A 215 10.697 5.344 -3.580 1.00 0.00 C ATOM 0 H ILE A 215 9.420 4.795 -0.063 1.00 0.00 H new ATOM 0 HA ILE A 215 12.155 5.519 0.332 1.00 0.00 H new ATOM 0 HB ILE A 215 9.873 6.630 -1.279 1.00 0.00 H new ATOM 0 HG12 ILE A 215 12.284 4.976 -2.178 1.00 0.00 H new ATOM 0 HG13 ILE A 215 10.754 4.247 -1.732 1.00 0.00 H new ATOM 0 HG21 ILE A 215 11.595 7.773 -2.662 1.00 0.00 H new ATOM 0 HG22 ILE A 215 11.556 8.387 -0.993 1.00 0.00 H new ATOM 0 HG23 ILE A 215 12.844 7.269 -1.499 1.00 0.00 H new ATOM 0 HD11 ILE A 215 10.942 4.466 -4.177 1.00 0.00 H new ATOM 0 HD12 ILE A 215 9.616 5.483 -3.565 1.00 0.00 H new ATOM 0 HD13 ILE A 215 11.170 6.223 -4.017 1.00 0.00 H new ATOM 1468 N THR A 216 9.855 7.548 1.577 1.00 0.00 N ATOM 1469 CA THR A 216 9.563 8.597 2.550 1.00 0.00 C ATOM 1470 C THR A 216 10.050 8.227 3.958 1.00 0.00 C ATOM 1471 O THR A 216 10.306 9.114 4.773 1.00 0.00 O ATOM 1472 CB THR A 216 8.041 8.860 2.543 1.00 0.00 C ATOM 1473 OG1 THR A 216 7.632 9.416 1.307 1.00 0.00 O ATOM 1474 CG2 THR A 216 7.586 9.809 3.648 1.00 0.00 C ATOM 0 H THR A 216 9.013 7.185 1.129 1.00 0.00 H new ATOM 0 HA THR A 216 10.100 9.502 2.267 1.00 0.00 H new ATOM 0 HB THR A 216 7.581 7.886 2.710 1.00 0.00 H new ATOM 0 HG1 THR A 216 7.460 8.696 0.665 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.507 9.950 3.585 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.841 9.385 4.619 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.085 10.771 3.530 1.00 0.00 H new ATOM 1482 N GLN A 217 10.148 6.940 4.288 1.00 0.00 N ATOM 1483 CA GLN A 217 10.663 6.505 5.571 1.00 0.00 C ATOM 1484 C GLN A 217 12.178 6.440 5.495 1.00 0.00 C ATOM 1485 O GLN A 217 12.857 6.940 6.387 1.00 0.00 O ATOM 1486 CB GLN A 217 10.043 5.162 5.964 1.00 0.00 C ATOM 1487 CG GLN A 217 10.702 4.649 7.249 1.00 0.00 C ATOM 1488 CD GLN A 217 9.752 3.758 8.022 1.00 0.00 C ATOM 1489 OE1 GLN A 217 9.761 2.544 7.908 1.00 0.00 O ATOM 1490 NE2 GLN A 217 8.861 4.364 8.789 1.00 0.00 N ATOM 0 H GLN A 217 9.872 6.177 3.670 1.00 0.00 H new ATOM 0 HA GLN A 217 10.390 7.217 6.350 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.969 5.275 6.114 1.00 0.00 H new ATOM 0 HB3 GLN A 217 10.178 4.438 5.160 1.00 0.00 H new ATOM 0 HG2 GLN A 217 11.608 4.095 7.002 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.003 5.492 7.870 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.868 5.381 8.873 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.167 3.815 9.296 1.00 0.00 H new ATOM 1499 N TYR A 218 12.702 5.827 4.443 1.00 0.00 N ATOM 1500 CA TYR A 218 14.122 5.633 4.240 1.00 0.00 C ATOM 1501 C TYR A 218 14.852 6.970 4.284 1.00 0.00 C ATOM 1502 O TYR A 218 15.892 7.069 4.926 1.00 0.00 O ATOM 1503 CB TYR A 218 14.341 4.938 2.899 1.00 0.00 C ATOM 1504 CG TYR A 218 15.799 4.639 2.633 1.00 0.00 C ATOM 1505 CD1 TYR A 218 16.632 5.594 2.018 1.00 0.00 C ATOM 1506 CD2 TYR A 218 16.333 3.417 3.073 1.00 0.00 C ATOM 1507 CE1 TYR A 218 17.999 5.321 1.835 1.00 0.00 C ATOM 1508 CE2 TYR A 218 17.693 3.134 2.890 1.00 0.00 C ATOM 1509 CZ TYR A 218 18.531 4.091 2.281 1.00 0.00 C ATOM 1510 OH TYR A 218 19.844 3.805 2.095 1.00 0.00 O ATOM 0 H TYR A 218 12.132 5.442 3.690 1.00 0.00 H new ATOM 0 HA TYR A 218 14.525 5.008 5.037 1.00 0.00 H new ATOM 0 HB2 TYR A 218 13.773 4.008 2.879 1.00 0.00 H new ATOM 0 HB3 TYR A 218 13.951 5.567 2.099 1.00 0.00 H new ATOM 0 HD1 TYR A 218 16.221 6.536 1.687 1.00 0.00 H new ATOM 0 HD2 TYR A 218 15.693 2.692 3.554 1.00 0.00 H new ATOM 0 HE1 TYR A 218 18.639 6.048 1.356 1.00 0.00 H new ATOM 0 HE2 TYR A 218 18.098 2.187 3.214 1.00 0.00 H new ATOM 0 HH TYR A 218 19.932 2.906 1.715 1.00 0.00 H new ATOM 1520 N GLU A 219 14.286 8.016 3.672 1.00 0.00 N ATOM 1521 CA GLU A 219 14.879 9.354 3.644 1.00 0.00 C ATOM 1522 C GLU A 219 15.135 9.866 5.062 1.00 0.00 C ATOM 1523 O GLU A 219 16.095 10.592 5.296 1.00 0.00 O ATOM 1524 CB GLU A 219 13.938 10.336 2.908 1.00 0.00 C ATOM 1525 CG GLU A 219 14.464 10.870 1.564 1.00 0.00 C ATOM 1526 CD GLU A 219 15.173 12.230 1.636 1.00 0.00 C ATOM 1527 OE1 GLU A 219 14.582 13.201 2.159 1.00 0.00 O ATOM 1528 OE2 GLU A 219 16.278 12.413 1.068 1.00 0.00 O ATOM 0 H GLU A 219 13.396 7.955 3.178 1.00 0.00 H new ATOM 0 HA GLU A 219 15.830 9.291 3.115 1.00 0.00 H new ATOM 0 HB2 GLU A 219 12.984 9.838 2.734 1.00 0.00 H new ATOM 0 HB3 GLU A 219 13.740 11.184 3.564 1.00 0.00 H new ATOM 0 HG2 GLU A 219 15.156 10.139 1.146 1.00 0.00 H new ATOM 0 HG3 GLU A 219 13.627 10.950 0.870 1.00 0.00 H new ATOM 1535 N ARG A 220 14.298 9.487 6.031 1.00 0.00 N ATOM 1536 CA ARG A 220 14.431 9.959 7.408 1.00 0.00 C ATOM 1537 C ARG A 220 15.742 9.449 7.976 1.00 0.00 C ATOM 1538 O ARG A 220 16.504 10.212 8.570 1.00 0.00 O ATOM 1539 CB ARG A 220 13.248 9.509 8.278 1.00 0.00 C ATOM 1540 CG ARG A 220 11.935 10.032 7.701 1.00 0.00 C ATOM 1541 CD ARG A 220 10.717 9.323 8.277 1.00 0.00 C ATOM 1542 NE ARG A 220 9.563 9.708 7.466 1.00 0.00 N ATOM 1543 CZ ARG A 220 8.817 10.803 7.651 1.00 0.00 C ATOM 1544 NH1 ARG A 220 9.065 11.649 8.645 1.00 0.00 N ATOM 1545 NH2 ARG A 220 7.813 11.069 6.829 1.00 0.00 N ATOM 0 H ARG A 220 13.516 8.849 5.883 1.00 0.00 H new ATOM 0 HA ARG A 220 14.428 11.049 7.409 1.00 0.00 H new ATOM 0 HB2 ARG A 220 13.221 8.421 8.332 1.00 0.00 H new ATOM 0 HB3 ARG A 220 13.377 9.876 9.296 1.00 0.00 H new ATOM 0 HG2 ARG A 220 11.856 11.101 7.899 1.00 0.00 H new ATOM 0 HG3 ARG A 220 11.944 9.909 6.618 1.00 0.00 H new ATOM 0 HD2 ARG A 220 10.857 8.242 8.257 1.00 0.00 H new ATOM 0 HD3 ARG A 220 10.565 9.605 9.319 1.00 0.00 H new ATOM 0 HE ARG A 220 9.305 9.091 6.696 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.838 11.470 9.286 1.00 0.00 H new ATOM 0 HH12 ARG A 220 8.483 12.478 8.767 1.00 0.00 H new ATOM 0 HH21 ARG A 220 7.608 10.439 6.054 1.00 0.00 H new ATOM 0 HH22 ARG A 220 7.245 11.904 6.971 1.00 0.00 H new ATOM 1559 N GLU A 221 16.008 8.162 7.778 1.00 0.00 N ATOM 1560 CA GLU A 221 17.243 7.546 8.207 1.00 0.00 C ATOM 1561 C GLU A 221 18.408 7.991 7.336 1.00 0.00 C ATOM 1562 O GLU A 221 19.508 8.122 7.868 1.00 0.00 O ATOM 1563 CB GLU A 221 17.101 6.022 8.154 1.00 0.00 C ATOM 1564 CG GLU A 221 16.556 5.462 9.474 1.00 0.00 C ATOM 1565 CD GLU A 221 17.562 4.508 10.099 1.00 0.00 C ATOM 1566 OE1 GLU A 221 18.487 4.983 10.789 1.00 0.00 O ATOM 1567 OE2 GLU A 221 17.485 3.282 9.847 1.00 0.00 O ATOM 0 H GLU A 221 15.366 7.521 7.313 1.00 0.00 H new ATOM 0 HA GLU A 221 17.448 7.859 9.231 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.434 5.746 7.337 1.00 0.00 H new ATOM 0 HB3 GLU A 221 18.071 5.572 7.939 1.00 0.00 H new ATOM 0 HG2 GLU A 221 16.343 6.279 10.163 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.615 4.942 9.295 1.00 0.00 H new ATOM 1574 N SER A 222 18.202 8.192 6.032 1.00 0.00 N ATOM 1575 CA SER A 222 19.274 8.494 5.100 1.00 0.00 C ATOM 1576 C SER A 222 19.804 9.900 5.402 1.00 0.00 C ATOM 1577 O SER A 222 20.995 10.077 5.649 1.00 0.00 O ATOM 1578 CB SER A 222 18.793 8.285 3.648 1.00 0.00 C ATOM 1579 OG SER A 222 18.136 9.381 3.055 1.00 0.00 O ATOM 0 H SER A 222 17.280 8.148 5.598 1.00 0.00 H new ATOM 0 HA SER A 222 20.113 7.809 5.221 1.00 0.00 H new ATOM 0 HB2 SER A 222 19.655 8.027 3.033 1.00 0.00 H new ATOM 0 HB3 SER A 222 18.120 7.428 3.628 1.00 0.00 H new ATOM 0 HG SER A 222 17.735 9.101 2.206 1.00 0.00 H new ATOM 1585 N GLN A 223 18.911 10.888 5.492 1.00 0.00 N ATOM 1586 CA GLN A 223 19.234 12.290 5.706 1.00 0.00 C ATOM 1587 C GLN A 223 19.871 12.443 7.078 1.00 0.00 C ATOM 1588 O GLN A 223 20.792 13.235 7.248 1.00 0.00 O ATOM 1589 CB GLN A 223 17.952 13.131 5.623 1.00 0.00 C ATOM 1590 CG GLN A 223 17.348 13.167 4.210 1.00 0.00 C ATOM 1591 CD GLN A 223 17.679 14.456 3.470 1.00 0.00 C ATOM 1592 OE1 GLN A 223 18.741 14.610 2.876 1.00 0.00 O ATOM 1593 NE2 GLN A 223 16.808 15.454 3.552 1.00 0.00 N ATOM 0 H GLN A 223 17.908 10.722 5.414 1.00 0.00 H new ATOM 0 HA GLN A 223 19.930 12.634 4.941 1.00 0.00 H new ATOM 0 HB2 GLN A 223 17.214 12.729 6.317 1.00 0.00 H new ATOM 0 HB3 GLN A 223 18.170 14.149 5.945 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.719 12.317 3.637 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.266 13.058 4.278 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.926 15.322 4.047 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.021 16.353 3.120 1.00 0.00 H new ATOM 1602 N ALA A 224 19.419 11.657 8.054 1.00 0.00 N ATOM 1603 CA ALA A 224 20.028 11.633 9.372 1.00 0.00 C ATOM 1604 C ALA A 224 21.456 11.078 9.309 1.00 0.00 C ATOM 1605 O ALA A 224 22.381 11.692 9.836 1.00 0.00 O ATOM 1606 CB ALA A 224 19.149 10.808 10.303 1.00 0.00 C ATOM 0 H ALA A 224 18.625 11.025 7.949 1.00 0.00 H new ATOM 0 HA ALA A 224 20.103 12.649 9.759 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.596 10.782 11.297 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.158 11.258 10.362 1.00 0.00 H new ATOM 0 HB3 ALA A 224 19.063 9.792 9.917 1.00 0.00 H new ATOM 1612 N TYR A 225 21.653 9.944 8.633 1.00 0.00 N ATOM 1613 CA TYR A 225 22.932 9.247 8.523 1.00 0.00 C ATOM 1614 C TYR A 225 23.942 10.102 7.763 1.00 0.00 C ATOM 1615 O TYR A 225 25.149 9.981 7.957 1.00 0.00 O ATOM 1616 CB TYR A 225 22.693 7.925 7.785 1.00 0.00 C ATOM 1617 CG TYR A 225 23.841 6.940 7.751 1.00 0.00 C ATOM 1618 CD1 TYR A 225 24.869 7.094 6.808 1.00 0.00 C ATOM 1619 CD2 TYR A 225 23.830 5.816 8.596 1.00 0.00 C ATOM 1620 CE1 TYR A 225 25.878 6.123 6.698 1.00 0.00 C ATOM 1621 CE2 TYR A 225 24.817 4.823 8.475 1.00 0.00 C ATOM 1622 CZ TYR A 225 25.848 4.975 7.522 1.00 0.00 C ATOM 1623 OH TYR A 225 26.835 4.045 7.418 1.00 0.00 O ATOM 0 H TYR A 225 20.901 9.472 8.131 1.00 0.00 H new ATOM 0 HA TYR A 225 23.338 9.055 9.516 1.00 0.00 H new ATOM 0 HB2 TYR A 225 21.836 7.431 8.244 1.00 0.00 H new ATOM 0 HB3 TYR A 225 22.415 8.156 6.757 1.00 0.00 H new ATOM 0 HD1 TYR A 225 24.884 7.962 6.165 1.00 0.00 H new ATOM 0 HD2 TYR A 225 23.057 5.715 9.344 1.00 0.00 H new ATOM 0 HE1 TYR A 225 26.677 6.254 5.983 1.00 0.00 H new ATOM 0 HE2 TYR A 225 24.787 3.948 9.108 1.00 0.00 H new ATOM 0 HH TYR A 225 26.668 3.318 8.054 1.00 0.00 H new ATOM 1633 N TYR A 226 23.448 10.962 6.878 1.00 0.00 N ATOM 1634 CA TYR A 226 24.266 11.816 6.042 1.00 0.00 C ATOM 1635 C TYR A 226 24.576 13.105 6.814 1.00 0.00 C ATOM 1636 O TYR A 226 25.730 13.530 6.860 1.00 0.00 O ATOM 1637 CB TYR A 226 23.570 12.050 4.685 1.00 0.00 C ATOM 1638 CG TYR A 226 23.591 10.888 3.679 1.00 0.00 C ATOM 1639 CD1 TYR A 226 23.516 9.538 4.080 1.00 0.00 C ATOM 1640 CD2 TYR A 226 23.646 11.163 2.298 1.00 0.00 C ATOM 1641 CE1 TYR A 226 23.508 8.488 3.148 1.00 0.00 C ATOM 1642 CE2 TYR A 226 23.641 10.120 1.349 1.00 0.00 C ATOM 1643 CZ TYR A 226 23.567 8.773 1.770 1.00 0.00 C ATOM 1644 OH TYR A 226 23.539 7.741 0.879 1.00 0.00 O ATOM 0 H TYR A 226 22.447 11.083 6.723 1.00 0.00 H new ATOM 0 HA TYR A 226 25.220 11.345 5.806 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.530 12.311 4.879 1.00 0.00 H new ATOM 0 HB3 TYR A 226 24.033 12.916 4.212 1.00 0.00 H new ATOM 0 HD1 TYR A 226 23.463 9.305 5.133 1.00 0.00 H new ATOM 0 HD2 TYR A 226 23.693 12.188 1.961 1.00 0.00 H new ATOM 0 HE1 TYR A 226 23.457 7.464 3.487 1.00 0.00 H new ATOM 0 HE2 TYR A 226 23.694 10.352 0.295 1.00 0.00 H new ATOM 0 HH TYR A 226 23.586 8.095 -0.034 1.00 0.00 H new ATOM 1654 N GLN A 227 23.599 13.702 7.503 1.00 0.00 N ATOM 1655 CA GLN A 227 23.796 14.964 8.225 1.00 0.00 C ATOM 1656 C GLN A 227 24.585 14.761 9.515 1.00 0.00 C ATOM 1657 O GLN A 227 25.185 15.710 10.021 1.00 0.00 O ATOM 1658 CB GLN A 227 22.458 15.628 8.565 1.00 0.00 C ATOM 1659 CG GLN A 227 21.835 16.342 7.360 1.00 0.00 C ATOM 1660 CD GLN A 227 20.610 17.139 7.782 1.00 0.00 C ATOM 1661 OE1 GLN A 227 20.594 18.369 7.720 1.00 0.00 O ATOM 1662 NE2 GLN A 227 19.565 16.474 8.242 1.00 0.00 N ATOM 0 H GLN A 227 22.653 13.327 7.576 1.00 0.00 H new ATOM 0 HA GLN A 227 24.364 15.613 7.558 1.00 0.00 H new ATOM 0 HB2 GLN A 227 21.764 14.873 8.934 1.00 0.00 H new ATOM 0 HB3 GLN A 227 22.607 16.346 9.372 1.00 0.00 H new ATOM 0 HG2 GLN A 227 22.569 17.007 6.906 1.00 0.00 H new ATOM 0 HG3 GLN A 227 21.556 15.610 6.602 1.00 0.00 H new ATOM 0 HE21 GLN A 227 19.589 15.455 8.289 1.00 0.00 H new ATOM 0 HE22 GLN A 227 18.734 16.979 8.550 1.00 0.00 H new ATOM 1671 N ARG A 228 24.610 13.542 10.060 1.00 0.00 N ATOM 1672 CA ARG A 228 25.394 13.266 11.270 1.00 0.00 C ATOM 1673 C ARG A 228 26.905 13.400 11.048 1.00 0.00 C ATOM 1674 O ARG A 228 27.637 13.415 12.043 1.00 0.00 O ATOM 1675 CB ARG A 228 25.018 11.910 11.890 1.00 0.00 C ATOM 1676 CG ARG A 228 25.465 10.710 11.048 1.00 0.00 C ATOM 1677 CD ARG A 228 26.759 10.056 11.553 1.00 0.00 C ATOM 1678 NE ARG A 228 27.143 8.899 10.728 1.00 0.00 N ATOM 1679 CZ ARG A 228 26.603 7.673 10.776 1.00 0.00 C ATOM 1680 NH1 ARG A 228 25.543 7.427 11.545 1.00 0.00 N ATOM 1681 NH2 ARG A 228 27.117 6.684 10.063 1.00 0.00 N ATOM 0 H ARG A 228 24.103 12.738 9.689 1.00 0.00 H new ATOM 0 HA ARG A 228 25.130 14.039 11.992 1.00 0.00 H new ATOM 0 HB2 ARG A 228 25.465 11.836 12.881 1.00 0.00 H new ATOM 0 HB3 ARG A 228 23.937 11.868 12.024 1.00 0.00 H new ATOM 0 HG2 ARG A 228 24.670 9.965 11.041 1.00 0.00 H new ATOM 0 HG3 ARG A 228 25.609 11.033 10.017 1.00 0.00 H new ATOM 0 HD2 ARG A 228 27.564 10.791 11.547 1.00 0.00 H new ATOM 0 HD3 ARG A 228 26.626 9.737 12.587 1.00 0.00 H new ATOM 0 HE ARG A 228 27.894 9.044 10.053 1.00 0.00 H new ATOM 0 HH11 ARG A 228 25.134 8.175 12.105 1.00 0.00 H new ATOM 0 HH12 ARG A 228 25.140 6.490 11.574 1.00 0.00 H new ATOM 0 HH21 ARG A 228 27.930 6.851 9.471 1.00 0.00 H new ATOM 0 HH22 ARG A 228 26.700 5.754 10.106 1.00 0.00 H new TER 1695 ARG A 228