USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 814 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: A 222 SER OG : rot 165:sc= 1.29 USER MOD Set 2.1: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 154 MET CE :methyl 157:sc= -1.79 (180deg=-3.73!) USER MOD Single : A 128 TYR OH : rot 164:sc= 1.25 USER MOD Single : A 129 MET CE :methyl 168:sc= -0.178 (180deg=-0.179) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -153:sc= 0 (180deg=-0.0453) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0322 USER MOD Single : A 140 HIS : no HD1:sc=-0.000543 X(o=-0.00054,f=0) USER MOD Single : A 143 SER OG : rot 6:sc= 1.22 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 155 HIS : no HD1:sc= -0.0687 X(o=-0.069,f=0) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.402 X(o=-0.4,f=0) USER MOD Single : A 160 GLN : amide:sc=-0.00168 X(o=-0.0017,f=0) 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 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0.0623 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0.738 K(o=0.74,f=-0.054) USER MOD Single : A 174 ASN : amide:sc= -0.305 X(o=-0.31,f=0.066) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 82:sc= 0.425 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.467 K(o=-0.47,f=-1) USER MOD Single : A 187 HIS : no HD1:sc= -0.0463 X(o=-0.046,f=-0.29) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 84:sc= 0.0207 USER MOD Single : A 191 THR OG1 : rot 160:sc= -0.507 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= -0.0419 X(o=-0.042,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -170:sc= 0 (180deg=-0.0362) USER MOD Single : A 206 MET CE :methyl -168:sc= -1.85 (180deg=-2.16) USER MOD Single : A 212 GLN : amide:sc= -0.0766 X(o=-0.077,f=-0.37) USER MOD Single : A 213 MET CE :methyl 147:sc= -0.128 (180deg=-4.46!) USER MOD Single : A 216 THR OG1 : rot 77:sc= 1.2 USER MOD Single : A 217 GLN : amide:sc= -0.35 K(o=-0.35,f=-1.7) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-1.4!) 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 K(o=0,f=-0.71) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 3.389 -13.214 4.481 1.00 0.00 N ATOM 2 CA LEU A 125 3.419 -11.758 4.365 1.00 0.00 C ATOM 3 C LEU A 125 4.732 -11.260 3.778 1.00 0.00 C ATOM 4 O LEU A 125 4.734 -10.642 2.716 1.00 0.00 O ATOM 5 CB LEU A 125 3.125 -11.072 5.715 1.00 0.00 C ATOM 6 CG LEU A 125 1.659 -10.651 5.934 1.00 0.00 C ATOM 7 CD1 LEU A 125 1.565 -9.970 7.306 1.00 0.00 C ATOM 8 CD2 LEU A 125 1.152 -9.672 4.863 1.00 0.00 C ATOM 0 HA LEU A 125 2.624 -11.484 3.671 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.415 -11.749 6.519 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.756 -10.187 5.799 1.00 0.00 H new ATOM 0 HG LEU A 125 1.039 -11.545 5.873 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.536 -9.660 7.489 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.877 -10.670 8.082 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.215 -9.096 7.323 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.114 -9.412 5.070 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.762 -8.769 4.877 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.220 -10.140 3.881 1.00 0.00 H new ATOM 20 N GLY A 126 5.831 -11.431 4.516 1.00 0.00 N ATOM 21 CA GLY A 126 7.085 -10.721 4.261 1.00 0.00 C ATOM 22 C GLY A 126 7.405 -9.653 5.306 1.00 0.00 C ATOM 23 O GLY A 126 8.319 -8.859 5.109 1.00 0.00 O ATOM 0 H GLY A 126 5.876 -12.069 5.311 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.901 -11.442 4.229 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.035 -10.253 3.278 1.00 0.00 H new ATOM 27 N GLY A 127 6.684 -9.608 6.430 1.00 0.00 N ATOM 28 CA GLY A 127 6.950 -8.640 7.487 1.00 0.00 C ATOM 29 C GLY A 127 6.431 -7.248 7.141 1.00 0.00 C ATOM 30 O GLY A 127 7.137 -6.262 7.359 1.00 0.00 O ATOM 0 H GLY A 127 5.907 -10.238 6.628 1.00 0.00 H new ATOM 0 HA2 GLY A 127 6.485 -8.979 8.413 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.023 -8.590 7.669 1.00 0.00 H new ATOM 34 N TYR A 128 5.223 -7.184 6.574 1.00 0.00 N ATOM 35 CA TYR A 128 4.496 -5.946 6.344 1.00 0.00 C ATOM 36 C TYR A 128 3.823 -5.534 7.647 1.00 0.00 C ATOM 37 O TYR A 128 2.895 -6.208 8.103 1.00 0.00 O ATOM 38 CB TYR A 128 3.458 -6.107 5.222 1.00 0.00 C ATOM 39 CG TYR A 128 4.048 -6.214 3.827 1.00 0.00 C ATOM 40 CD1 TYR A 128 4.670 -7.402 3.402 1.00 0.00 C ATOM 41 CD2 TYR A 128 3.957 -5.130 2.931 1.00 0.00 C ATOM 42 CE1 TYR A 128 5.228 -7.490 2.115 1.00 0.00 C ATOM 43 CE2 TYR A 128 4.502 -5.216 1.637 1.00 0.00 C ATOM 44 CZ TYR A 128 5.144 -6.402 1.220 1.00 0.00 C ATOM 45 OH TYR A 128 5.680 -6.517 -0.024 1.00 0.00 O ATOM 0 H TYR A 128 4.718 -8.012 6.258 1.00 0.00 H new ATOM 0 HA TYR A 128 5.193 -5.172 6.024 1.00 0.00 H new ATOM 0 HB2 TYR A 128 2.863 -6.999 5.420 1.00 0.00 H new ATOM 0 HB3 TYR A 128 2.777 -5.257 5.250 1.00 0.00 H new ATOM 0 HD1 TYR A 128 4.719 -8.251 4.068 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.462 -4.222 3.242 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.725 -8.398 1.808 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.429 -4.375 0.963 1.00 0.00 H new ATOM 0 HH TYR A 128 5.328 -5.806 -0.599 1.00 0.00 H new ATOM 55 N MET A 129 4.263 -4.408 8.199 1.00 0.00 N ATOM 56 CA MET A 129 3.705 -3.815 9.402 1.00 0.00 C ATOM 57 C MET A 129 2.403 -3.103 9.044 1.00 0.00 C ATOM 58 O MET A 129 2.224 -2.606 7.928 1.00 0.00 O ATOM 59 CB MET A 129 4.676 -2.793 10.025 1.00 0.00 C ATOM 60 CG MET A 129 5.532 -2.007 9.024 1.00 0.00 C ATOM 61 SD MET A 129 7.125 -2.810 8.724 1.00 0.00 S ATOM 62 CE MET A 129 8.134 -1.840 9.878 1.00 0.00 C ATOM 0 H MET A 129 5.038 -3.871 7.809 1.00 0.00 H new ATOM 0 HA MET A 129 3.527 -4.609 10.127 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.099 -2.084 10.620 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.340 -3.319 10.711 1.00 0.00 H new ATOM 0 HG2 MET A 129 4.992 -1.909 8.082 1.00 0.00 H new ATOM 0 HG3 MET A 129 5.699 -0.998 9.402 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.106 -2.317 10.001 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.271 -0.833 9.484 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.632 -1.786 10.844 1.00 0.00 H new ATOM 72 N LEU A 130 1.491 -3.026 10.013 1.00 0.00 N ATOM 73 CA LEU A 130 0.284 -2.230 9.877 1.00 0.00 C ATOM 74 C LEU A 130 0.678 -0.784 10.126 1.00 0.00 C ATOM 75 O LEU A 130 1.362 -0.459 11.108 1.00 0.00 O ATOM 76 CB LEU A 130 -0.812 -2.713 10.848 1.00 0.00 C ATOM 77 CG LEU A 130 -2.167 -1.977 10.716 1.00 0.00 C ATOM 78 CD1 LEU A 130 -2.671 -1.830 9.278 1.00 0.00 C ATOM 79 CD2 LEU A 130 -3.253 -2.679 11.527 1.00 0.00 C ATOM 0 H LEU A 130 1.572 -3.512 10.906 1.00 0.00 H new ATOM 0 HA LEU A 130 -0.143 -2.332 8.879 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.976 -3.778 10.687 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.450 -2.597 11.869 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.970 -0.976 11.101 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.625 -1.303 9.279 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.945 -1.265 8.694 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.802 -2.818 8.836 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.195 -2.141 11.417 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.374 -3.700 11.166 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.967 -2.698 12.579 1.00 0.00 H new ATOM 91 N GLY A 131 0.272 0.091 9.217 1.00 0.00 N ATOM 92 CA GLY A 131 0.356 1.519 9.394 1.00 0.00 C ATOM 93 C GLY A 131 -0.681 2.013 10.394 1.00 0.00 C ATOM 94 O GLY A 131 -1.278 1.262 11.169 1.00 0.00 O ATOM 0 H GLY A 131 -0.131 -0.185 8.322 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.354 1.787 9.740 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.206 2.016 8.436 1.00 0.00 H new ATOM 98 N SER A 132 -0.872 3.319 10.386 1.00 0.00 N ATOM 99 CA SER A 132 -1.810 4.009 11.241 1.00 0.00 C ATOM 100 C SER A 132 -3.141 4.160 10.505 1.00 0.00 C ATOM 101 O SER A 132 -3.286 3.731 9.354 1.00 0.00 O ATOM 102 CB SER A 132 -1.227 5.377 11.602 1.00 0.00 C ATOM 103 OG SER A 132 0.201 5.379 11.590 1.00 0.00 O ATOM 0 H SER A 132 -0.361 3.945 9.764 1.00 0.00 H new ATOM 0 HA SER A 132 -1.984 3.445 12.157 1.00 0.00 H new ATOM 0 HB2 SER A 132 -1.595 6.123 10.898 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.580 5.670 12.591 1.00 0.00 H new ATOM 0 HG SER A 132 0.529 6.272 11.824 1.00 0.00 H new ATOM 109 N ALA A 133 -4.113 4.794 11.157 1.00 0.00 N ATOM 110 CA ALA A 133 -5.389 5.120 10.549 1.00 0.00 C ATOM 111 C ALA A 133 -5.358 6.491 9.892 1.00 0.00 C ATOM 112 O ALA A 133 -4.768 7.426 10.447 1.00 0.00 O ATOM 113 CB ALA A 133 -6.477 5.114 11.624 1.00 0.00 C ATOM 0 H ALA A 133 -4.031 5.095 12.128 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.598 4.373 9.783 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.438 5.359 11.171 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.532 4.126 12.080 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.238 5.853 12.388 1.00 0.00 H new ATOM 119 N MET A 134 -6.088 6.637 8.788 1.00 0.00 N ATOM 120 CA MET A 134 -6.355 7.911 8.114 1.00 0.00 C ATOM 121 C MET A 134 -7.864 8.189 8.057 1.00 0.00 C ATOM 122 O MET A 134 -8.280 9.261 7.621 1.00 0.00 O ATOM 123 CB MET A 134 -5.715 7.929 6.712 1.00 0.00 C ATOM 124 CG MET A 134 -4.185 8.061 6.766 1.00 0.00 C ATOM 125 SD MET A 134 -3.246 6.601 7.309 1.00 0.00 S ATOM 126 CE MET A 134 -3.223 5.672 5.761 1.00 0.00 C ATOM 0 H MET A 134 -6.527 5.844 8.319 1.00 0.00 H new ATOM 0 HA MET A 134 -5.898 8.714 8.692 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.979 7.013 6.184 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.128 8.758 6.138 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.834 8.338 5.772 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.940 8.888 7.433 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.139 4.607 5.977 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.145 5.859 5.211 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.371 5.988 5.160 1.00 0.00 H new ATOM 136 N SER A 135 -8.686 7.263 8.566 1.00 0.00 N ATOM 137 CA SER A 135 -10.125 7.227 8.349 1.00 0.00 C ATOM 138 C SER A 135 -10.419 6.987 6.860 1.00 0.00 C ATOM 139 O SER A 135 -9.541 6.626 6.075 1.00 0.00 O ATOM 140 CB SER A 135 -10.822 8.463 8.947 1.00 0.00 C ATOM 141 OG SER A 135 -12.170 8.145 9.243 1.00 0.00 O ATOM 0 H SER A 135 -8.353 6.500 9.155 1.00 0.00 H new ATOM 0 HA SER A 135 -10.557 6.385 8.890 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.305 8.784 9.852 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.779 9.295 8.244 1.00 0.00 H new ATOM 0 HG SER A 135 -12.615 8.930 9.625 1.00 0.00 H new ATOM 147 N ARG A 136 -11.689 7.105 6.486 1.00 0.00 N ATOM 148 CA ARG A 136 -12.143 7.098 5.098 1.00 0.00 C ATOM 149 C ARG A 136 -11.443 8.229 4.320 1.00 0.00 C ATOM 150 O ARG A 136 -11.500 9.378 4.768 1.00 0.00 O ATOM 151 CB ARG A 136 -13.679 7.235 5.071 1.00 0.00 C ATOM 152 CG ARG A 136 -14.159 8.536 5.750 1.00 0.00 C ATOM 153 CD ARG A 136 -15.456 8.408 6.538 1.00 0.00 C ATOM 154 NE ARG A 136 -15.465 9.416 7.611 1.00 0.00 N ATOM 155 CZ ARG A 136 -15.702 9.183 8.906 1.00 0.00 C ATOM 156 NH1 ARG A 136 -16.146 8.007 9.324 1.00 0.00 N ATOM 157 NH2 ARG A 136 -15.486 10.116 9.819 1.00 0.00 N ATOM 0 H ARG A 136 -12.451 7.211 7.156 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.881 6.158 4.612 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -14.026 7.217 4.038 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -14.128 6.378 5.573 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.376 8.888 6.422 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -14.290 9.301 4.985 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.313 8.551 5.879 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.543 7.407 6.961 1.00 0.00 H new ATOM 0 HE ARG A 136 -15.273 10.381 7.342 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.314 7.257 8.653 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.320 7.851 10.317 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.133 11.031 9.539 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.673 9.920 10.802 1.00 0.00 H new ATOM 171 N PRO A 137 -10.842 7.957 3.146 1.00 0.00 N ATOM 172 CA PRO A 137 -10.323 9.012 2.282 1.00 0.00 C ATOM 173 C PRO A 137 -11.444 9.857 1.661 1.00 0.00 C ATOM 174 O PRO A 137 -11.250 11.061 1.498 1.00 0.00 O ATOM 175 CB PRO A 137 -9.491 8.305 1.205 1.00 0.00 C ATOM 176 CG PRO A 137 -10.083 6.901 1.156 1.00 0.00 C ATOM 177 CD PRO A 137 -10.505 6.650 2.602 1.00 0.00 C ATOM 0 HA PRO A 137 -9.719 9.716 2.854 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.573 8.808 0.241 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.433 8.285 1.465 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -10.931 6.845 0.474 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.352 6.167 0.817 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -11.359 5.974 2.649 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.699 6.185 3.170 1.00 0.00 H new ATOM 185 N ILE A 138 -12.605 9.241 1.381 1.00 0.00 N ATOM 186 CA ILE A 138 -13.663 9.671 0.463 1.00 0.00 C ATOM 187 C ILE A 138 -13.155 9.687 -0.983 1.00 0.00 C ATOM 188 O ILE A 138 -12.059 10.159 -1.267 1.00 0.00 O ATOM 189 CB ILE A 138 -14.344 10.975 0.928 1.00 0.00 C ATOM 190 CG1 ILE A 138 -14.823 10.859 2.391 1.00 0.00 C ATOM 191 CG2 ILE A 138 -15.519 11.359 0.012 1.00 0.00 C ATOM 192 CD1 ILE A 138 -15.850 9.755 2.680 1.00 0.00 C ATOM 0 H ILE A 138 -12.843 8.357 1.830 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.466 8.934 0.483 1.00 0.00 H new ATOM 0 HB ILE A 138 -13.597 11.767 0.868 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -13.952 10.692 3.025 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.254 11.815 2.688 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -15.974 12.282 0.371 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.155 11.505 -1.005 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.262 10.562 0.020 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.112 9.769 3.738 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.745 9.926 2.082 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.423 8.785 2.425 1.00 0.00 H new ATOM 204 N ILE A 139 -13.933 9.075 -1.882 1.00 0.00 N ATOM 205 CA ILE A 139 -13.614 8.833 -3.286 1.00 0.00 C ATOM 206 C ILE A 139 -14.939 8.950 -4.050 1.00 0.00 C ATOM 207 O ILE A 139 -16.001 8.692 -3.475 1.00 0.00 O ATOM 208 CB ILE A 139 -12.927 7.450 -3.437 1.00 0.00 C ATOM 209 CG1 ILE A 139 -11.585 7.461 -2.666 1.00 0.00 C ATOM 210 CG2 ILE A 139 -12.707 7.058 -4.908 1.00 0.00 C ATOM 211 CD1 ILE A 139 -10.655 6.281 -2.914 1.00 0.00 C ATOM 0 H ILE A 139 -14.854 8.716 -1.631 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.904 9.554 -3.692 1.00 0.00 H new ATOM 0 HB ILE A 139 -13.591 6.696 -3.014 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.051 8.377 -2.921 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.804 7.506 -1.599 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -12.223 6.082 -4.956 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -13.668 7.012 -5.420 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.073 7.801 -5.392 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.749 6.401 -2.320 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -11.157 5.356 -2.629 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -10.393 6.240 -3.971 1.00 0.00 H new ATOM 223 N HIS A 140 -14.885 9.333 -5.328 1.00 0.00 N ATOM 224 CA HIS A 140 -16.039 9.605 -6.175 1.00 0.00 C ATOM 225 C HIS A 140 -15.838 8.896 -7.520 1.00 0.00 C ATOM 226 O HIS A 140 -15.272 9.482 -8.446 1.00 0.00 O ATOM 227 CB HIS A 140 -16.192 11.129 -6.337 1.00 0.00 C ATOM 228 CG HIS A 140 -16.363 11.900 -5.049 1.00 0.00 C ATOM 229 ND1 HIS A 140 -15.762 13.101 -4.744 1.00 0.00 N ATOM 230 CD2 HIS A 140 -17.125 11.537 -3.973 1.00 0.00 C ATOM 231 CE1 HIS A 140 -16.156 13.455 -3.510 1.00 0.00 C ATOM 232 NE2 HIS A 140 -16.979 12.525 -2.990 1.00 0.00 N ATOM 0 H HIS A 140 -13.999 9.466 -5.816 1.00 0.00 H new ATOM 0 HA HIS A 140 -16.958 9.225 -5.728 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -15.314 11.513 -6.857 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.053 11.326 -6.976 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.732 10.647 -3.895 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -15.854 14.361 -3.005 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -17.410 12.537 -2.066 1.00 0.00 H new ATOM 240 N PHE A 141 -16.251 7.626 -7.624 1.00 0.00 N ATOM 241 CA PHE A 141 -15.988 6.765 -8.787 1.00 0.00 C ATOM 242 C PHE A 141 -16.544 7.376 -10.076 1.00 0.00 C ATOM 243 O PHE A 141 -15.838 7.464 -11.081 1.00 0.00 O ATOM 244 CB PHE A 141 -16.572 5.355 -8.576 1.00 0.00 C ATOM 245 CG PHE A 141 -15.971 4.594 -7.408 1.00 0.00 C ATOM 246 CD1 PHE A 141 -16.469 4.803 -6.112 1.00 0.00 C ATOM 247 CD2 PHE A 141 -14.918 3.682 -7.602 1.00 0.00 C ATOM 248 CE1 PHE A 141 -15.880 4.164 -5.009 1.00 0.00 C ATOM 249 CE2 PHE A 141 -14.347 3.014 -6.502 1.00 0.00 C ATOM 250 CZ PHE A 141 -14.810 3.279 -5.202 1.00 0.00 C ATOM 0 H PHE A 141 -16.786 7.160 -6.891 1.00 0.00 H new ATOM 0 HA PHE A 141 -14.906 6.684 -8.888 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.648 5.440 -8.423 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -16.424 4.774 -9.486 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -17.312 5.461 -5.962 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -14.546 3.493 -8.598 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -16.251 4.354 -4.013 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.553 2.298 -6.657 1.00 0.00 H new ATOM 0 HZ PHE A 141 -14.343 2.802 -4.353 1.00 0.00 H new ATOM 260 N GLY A 142 -17.802 7.820 -10.032 1.00 0.00 N ATOM 261 CA GLY A 142 -18.490 8.397 -11.178 1.00 0.00 C ATOM 262 C GLY A 142 -19.941 7.947 -11.275 1.00 0.00 C ATOM 263 O GLY A 142 -20.438 7.744 -12.386 1.00 0.00 O ATOM 0 H GLY A 142 -18.374 7.786 -9.188 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.454 9.484 -11.109 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -17.965 8.118 -12.091 1.00 0.00 H new ATOM 267 N SER A 143 -20.620 7.726 -10.148 1.00 0.00 N ATOM 268 CA SER A 143 -22.067 7.573 -10.069 1.00 0.00 C ATOM 269 C SER A 143 -22.491 7.833 -8.629 1.00 0.00 C ATOM 270 O SER A 143 -21.819 7.386 -7.700 1.00 0.00 O ATOM 271 CB SER A 143 -22.478 6.150 -10.454 1.00 0.00 C ATOM 272 OG SER A 143 -22.332 5.955 -11.846 1.00 0.00 O ATOM 0 H SER A 143 -20.161 7.647 -9.240 1.00 0.00 H new ATOM 0 HA SER A 143 -22.545 8.274 -10.754 1.00 0.00 H new ATOM 0 HB2 SER A 143 -21.865 5.429 -9.913 1.00 0.00 H new ATOM 0 HB3 SER A 143 -23.513 5.972 -10.162 1.00 0.00 H new ATOM 0 HG SER A 143 -21.910 6.745 -12.244 1.00 0.00 H new ATOM 278 N ASP A 144 -23.638 8.480 -8.445 1.00 0.00 N ATOM 279 CA ASP A 144 -24.219 8.734 -7.128 1.00 0.00 C ATOM 280 C ASP A 144 -24.607 7.421 -6.458 1.00 0.00 C ATOM 281 O ASP A 144 -24.640 7.336 -5.230 1.00 0.00 O ATOM 282 CB ASP A 144 -25.487 9.589 -7.237 1.00 0.00 C ATOM 283 CG ASP A 144 -25.273 11.039 -7.661 1.00 0.00 C ATOM 284 OD1 ASP A 144 -24.126 11.448 -7.943 1.00 0.00 O ATOM 285 OD2 ASP A 144 -26.292 11.766 -7.739 1.00 0.00 O ATOM 0 H ASP A 144 -24.198 8.848 -9.214 1.00 0.00 H new ATOM 0 HA ASP A 144 -23.466 9.260 -6.542 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -26.161 9.117 -7.951 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.991 9.583 -6.271 1.00 0.00 H new ATOM 290 N TYR A 145 -24.919 6.392 -7.248 1.00 0.00 N ATOM 291 CA TYR A 145 -25.175 5.074 -6.702 1.00 0.00 C ATOM 292 C TYR A 145 -23.896 4.511 -6.087 1.00 0.00 C ATOM 293 O TYR A 145 -23.966 3.982 -4.986 1.00 0.00 O ATOM 294 CB TYR A 145 -25.745 4.146 -7.772 1.00 0.00 C ATOM 295 CG TYR A 145 -26.143 2.789 -7.225 1.00 0.00 C ATOM 296 CD1 TYR A 145 -27.226 2.680 -6.329 1.00 0.00 C ATOM 297 CD2 TYR A 145 -25.406 1.645 -7.580 1.00 0.00 C ATOM 298 CE1 TYR A 145 -27.610 1.419 -5.842 1.00 0.00 C ATOM 299 CE2 TYR A 145 -25.760 0.383 -7.072 1.00 0.00 C ATOM 300 CZ TYR A 145 -26.884 0.262 -6.222 1.00 0.00 C ATOM 301 OH TYR A 145 -27.263 -0.967 -5.778 1.00 0.00 O ATOM 0 H TYR A 145 -24.998 6.453 -8.263 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.924 5.153 -5.914 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.615 4.618 -8.229 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -25.005 4.011 -8.561 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -27.760 3.565 -6.017 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -24.562 1.737 -8.248 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -28.458 1.331 -5.179 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -25.177 -0.489 -7.329 1.00 0.00 H new ATOM 0 HH TYR A 145 -26.654 -1.646 -6.137 1.00 0.00 H new ATOM 311 N GLU A 146 -22.738 4.659 -6.746 1.00 0.00 N ATOM 312 CA GLU A 146 -21.458 4.189 -6.215 1.00 0.00 C ATOM 313 C GLU A 146 -21.029 5.024 -5.007 1.00 0.00 C ATOM 314 O GLU A 146 -20.282 4.532 -4.162 1.00 0.00 O ATOM 315 CB GLU A 146 -20.370 4.197 -7.301 1.00 0.00 C ATOM 316 CG GLU A 146 -20.604 3.084 -8.330 1.00 0.00 C ATOM 317 CD GLU A 146 -19.470 3.003 -9.358 1.00 0.00 C ATOM 318 OE1 GLU A 146 -19.540 3.750 -10.361 1.00 0.00 O ATOM 319 OE2 GLU A 146 -18.543 2.174 -9.211 1.00 0.00 O ATOM 0 H GLU A 146 -22.666 5.107 -7.659 1.00 0.00 H new ATOM 0 HA GLU A 146 -21.592 3.159 -5.885 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -20.361 5.164 -7.803 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -19.391 4.069 -6.839 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -20.695 2.128 -7.815 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -21.548 3.260 -8.845 1.00 0.00 H new ATOM 326 N ASP A 147 -21.515 6.264 -4.884 1.00 0.00 N ATOM 327 CA ASP A 147 -21.322 7.065 -3.678 1.00 0.00 C ATOM 328 C ASP A 147 -21.921 6.333 -2.486 1.00 0.00 C ATOM 329 O ASP A 147 -21.208 6.017 -1.535 1.00 0.00 O ATOM 330 CB ASP A 147 -21.910 8.468 -3.803 1.00 0.00 C ATOM 331 CG ASP A 147 -21.323 9.345 -2.700 1.00 0.00 C ATOM 332 OD1 ASP A 147 -20.257 9.959 -2.941 1.00 0.00 O ATOM 333 OD2 ASP A 147 -21.923 9.404 -1.601 1.00 0.00 O ATOM 0 H ASP A 147 -22.049 6.735 -5.614 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.250 7.195 -3.532 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -21.680 8.888 -4.782 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -22.996 8.431 -3.719 1.00 0.00 H new ATOM 338 N ARG A 148 -23.212 5.992 -2.563 1.00 0.00 N ATOM 339 CA ARG A 148 -23.917 5.244 -1.538 1.00 0.00 C ATOM 340 C ARG A 148 -23.378 3.817 -1.423 1.00 0.00 C ATOM 341 O ARG A 148 -23.344 3.286 -0.316 1.00 0.00 O ATOM 342 CB ARG A 148 -25.413 5.297 -1.869 1.00 0.00 C ATOM 343 CG ARG A 148 -26.225 4.370 -0.968 1.00 0.00 C ATOM 344 CD ARG A 148 -27.728 4.590 -1.127 1.00 0.00 C ATOM 345 NE ARG A 148 -28.174 5.786 -0.387 1.00 0.00 N ATOM 346 CZ ARG A 148 -29.163 5.844 0.517 1.00 0.00 C ATOM 347 NH1 ARG A 148 -29.924 4.785 0.776 1.00 0.00 N ATOM 348 NH2 ARG A 148 -29.381 6.983 1.155 1.00 0.00 N ATOM 0 H ARG A 148 -23.800 6.237 -3.359 1.00 0.00 H new ATOM 0 HA ARG A 148 -23.757 5.688 -0.556 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -25.774 6.320 -1.758 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.565 5.016 -2.911 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -25.984 3.333 -1.203 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -25.942 4.536 0.072 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.972 4.701 -2.184 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -28.267 3.714 -0.766 1.00 0.00 H new ATOM 0 HE ARG A 148 -27.680 6.657 -0.583 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -29.761 3.907 0.283 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -30.671 4.851 1.467 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -28.801 7.798 0.956 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -30.129 7.046 1.846 1.00 0.00 H new ATOM 362 N TYR A 149 -22.972 3.179 -2.523 1.00 0.00 N ATOM 363 CA TYR A 149 -22.488 1.802 -2.505 1.00 0.00 C ATOM 364 C TYR A 149 -21.274 1.700 -1.589 1.00 0.00 C ATOM 365 O TYR A 149 -21.227 0.821 -0.724 1.00 0.00 O ATOM 366 CB TYR A 149 -22.174 1.292 -3.918 1.00 0.00 C ATOM 367 CG TYR A 149 -22.376 -0.202 -4.076 1.00 0.00 C ATOM 368 CD1 TYR A 149 -23.645 -0.673 -4.456 1.00 0.00 C ATOM 369 CD2 TYR A 149 -21.326 -1.116 -3.860 1.00 0.00 C ATOM 370 CE1 TYR A 149 -23.883 -2.045 -4.613 1.00 0.00 C ATOM 371 CE2 TYR A 149 -21.547 -2.496 -4.040 1.00 0.00 C ATOM 372 CZ TYR A 149 -22.836 -2.964 -4.394 1.00 0.00 C ATOM 373 OH TYR A 149 -23.075 -4.299 -4.515 1.00 0.00 O ATOM 0 H TYR A 149 -22.971 3.605 -3.450 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.277 1.160 -2.113 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -22.808 1.815 -4.634 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -21.142 1.540 -4.165 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -24.446 0.031 -4.629 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -20.353 -0.759 -3.557 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -24.863 -2.397 -4.900 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.735 -3.196 -3.908 1.00 0.00 H new ATOM 0 HH TYR A 149 -22.251 -4.797 -4.333 1.00 0.00 H new ATOM 383 N TYR A 150 -20.329 2.632 -1.752 1.00 0.00 N ATOM 384 CA TYR A 150 -19.214 2.798 -0.843 1.00 0.00 C ATOM 385 C TYR A 150 -19.742 3.221 0.529 1.00 0.00 C ATOM 386 O TYR A 150 -19.508 2.506 1.496 1.00 0.00 O ATOM 387 CB TYR A 150 -18.209 3.802 -1.435 1.00 0.00 C ATOM 388 CG TYR A 150 -16.994 4.176 -0.593 1.00 0.00 C ATOM 389 CD1 TYR A 150 -16.471 3.302 0.381 1.00 0.00 C ATOM 390 CD2 TYR A 150 -16.342 5.401 -0.834 1.00 0.00 C ATOM 391 CE1 TYR A 150 -15.322 3.649 1.113 1.00 0.00 C ATOM 392 CE2 TYR A 150 -15.196 5.760 -0.105 1.00 0.00 C ATOM 393 CZ TYR A 150 -14.681 4.887 0.876 1.00 0.00 C ATOM 394 OH TYR A 150 -13.601 5.264 1.615 1.00 0.00 O ATOM 0 H TYR A 150 -20.326 3.293 -2.529 1.00 0.00 H new ATOM 0 HA TYR A 150 -18.680 1.857 -0.710 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -17.849 3.396 -2.380 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -18.750 4.719 -1.667 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.958 2.356 0.567 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -16.727 6.072 -1.588 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.929 2.971 1.856 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -14.709 6.705 -0.296 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.289 6.143 1.314 1.00 0.00 H new ATOM 404 N ARG A 151 -20.439 4.359 0.641 1.00 0.00 N ATOM 405 CA ARG A 151 -20.826 4.984 1.907 1.00 0.00 C ATOM 406 C ARG A 151 -21.569 4.053 2.858 1.00 0.00 C ATOM 407 O ARG A 151 -21.179 3.998 4.023 1.00 0.00 O ATOM 408 CB ARG A 151 -21.638 6.257 1.623 1.00 0.00 C ATOM 409 CG ARG A 151 -20.756 7.487 1.331 1.00 0.00 C ATOM 410 CD ARG A 151 -20.045 8.019 2.583 1.00 0.00 C ATOM 411 NE ARG A 151 -21.026 8.440 3.586 1.00 0.00 N ATOM 412 CZ ARG A 151 -21.228 7.978 4.821 1.00 0.00 C ATOM 413 NH1 ARG A 151 -20.376 7.142 5.414 1.00 0.00 N ATOM 414 NH2 ARG A 151 -22.317 8.374 5.454 1.00 0.00 N ATOM 0 H ARG A 151 -20.758 4.884 -0.173 1.00 0.00 H new ATOM 0 HA ARG A 151 -19.904 5.241 2.429 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -22.295 6.079 0.772 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -22.277 6.471 2.480 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.011 7.224 0.580 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -21.373 8.278 0.905 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.399 7.246 2.999 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -19.405 8.860 2.316 1.00 0.00 H new ATOM 0 HE ARG A 151 -21.645 9.197 3.298 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.537 6.835 4.922 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.563 6.809 6.360 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -22.969 9.012 4.997 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.506 8.042 6.400 1.00 0.00 H new ATOM 428 N GLU A 152 -22.567 3.289 2.413 1.00 0.00 N ATOM 429 CA GLU A 152 -23.294 2.386 3.304 1.00 0.00 C ATOM 430 C GLU A 152 -22.339 1.345 3.891 1.00 0.00 C ATOM 431 O GLU A 152 -22.342 1.104 5.102 1.00 0.00 O ATOM 432 CB GLU A 152 -24.450 1.670 2.578 1.00 0.00 C ATOM 433 CG GLU A 152 -25.831 2.288 2.853 1.00 0.00 C ATOM 434 CD GLU A 152 -26.835 1.199 3.232 1.00 0.00 C ATOM 435 OE1 GLU A 152 -26.899 0.834 4.431 1.00 0.00 O ATOM 436 OE2 GLU A 152 -27.527 0.673 2.331 1.00 0.00 O ATOM 0 H GLU A 152 -22.889 3.277 1.445 1.00 0.00 H new ATOM 0 HA GLU A 152 -23.721 2.991 4.104 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -24.260 1.689 1.505 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -24.464 0.623 2.880 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -25.756 3.019 3.658 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -26.180 2.822 1.969 1.00 0.00 H new ATOM 443 N ASN A 153 -21.509 0.733 3.046 1.00 0.00 N ATOM 444 CA ASN A 153 -20.624 -0.364 3.427 1.00 0.00 C ATOM 445 C ASN A 153 -19.274 0.132 3.930 1.00 0.00 C ATOM 446 O ASN A 153 -18.431 -0.676 4.288 1.00 0.00 O ATOM 447 CB ASN A 153 -20.472 -1.345 2.257 1.00 0.00 C ATOM 448 CG ASN A 153 -21.725 -2.203 2.141 1.00 0.00 C ATOM 449 OD1 ASN A 153 -22.060 -2.957 3.058 1.00 0.00 O ATOM 450 ND2 ASN A 153 -22.472 -2.049 1.062 1.00 0.00 N ATOM 0 H ASN A 153 -21.433 0.991 2.062 1.00 0.00 H new ATOM 0 HA ASN A 153 -21.081 -0.892 4.264 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -20.308 -0.797 1.329 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -19.599 -1.979 2.412 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -23.350 -2.560 0.972 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -22.171 -1.419 0.319 1.00 0.00 H new ATOM 457 N MET A 154 -19.038 1.439 4.028 1.00 0.00 N ATOM 458 CA MET A 154 -17.745 2.038 4.252 1.00 0.00 C ATOM 459 C MET A 154 -17.083 1.498 5.522 1.00 0.00 C ATOM 460 O MET A 154 -15.875 1.284 5.526 1.00 0.00 O ATOM 461 CB MET A 154 -18.023 3.541 4.244 1.00 0.00 C ATOM 462 CG MET A 154 -16.928 4.404 4.808 1.00 0.00 C ATOM 463 SD MET A 154 -17.262 6.174 4.570 1.00 0.00 S ATOM 464 CE MET A 154 -16.867 6.373 2.814 1.00 0.00 C ATOM 0 H MET A 154 -19.783 2.131 3.948 1.00 0.00 H new ATOM 0 HA MET A 154 -17.008 1.792 3.488 1.00 0.00 H new ATOM 0 HB2 MET A 154 -18.215 3.852 3.217 1.00 0.00 H new ATOM 0 HB3 MET A 154 -18.936 3.727 4.809 1.00 0.00 H new ATOM 0 HG2 MET A 154 -16.815 4.197 5.872 1.00 0.00 H new ATOM 0 HG3 MET A 154 -15.982 4.147 4.331 1.00 0.00 H new ATOM 0 HE1 MET A 154 -17.386 7.247 2.421 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.792 6.506 2.696 1.00 0.00 H new ATOM 0 HE3 MET A 154 -17.185 5.486 2.267 1.00 0.00 H new ATOM 474 N HIS A 155 -17.868 1.219 6.563 1.00 0.00 N ATOM 475 CA HIS A 155 -17.393 0.657 7.824 1.00 0.00 C ATOM 476 C HIS A 155 -16.893 -0.797 7.737 1.00 0.00 C ATOM 477 O HIS A 155 -16.116 -1.197 8.601 1.00 0.00 O ATOM 478 CB HIS A 155 -18.512 0.765 8.869 1.00 0.00 C ATOM 479 CG HIS A 155 -18.957 2.171 9.205 1.00 0.00 C ATOM 480 ND1 HIS A 155 -20.038 2.509 9.985 1.00 0.00 N ATOM 481 CD2 HIS A 155 -18.336 3.336 8.848 1.00 0.00 C ATOM 482 CE1 HIS A 155 -20.061 3.846 10.108 1.00 0.00 C ATOM 483 NE2 HIS A 155 -19.060 4.402 9.400 1.00 0.00 N ATOM 0 H HIS A 155 -18.875 1.382 6.551 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.519 1.242 8.111 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -19.376 0.206 8.510 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -18.177 0.280 9.786 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -17.443 3.420 8.246 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -20.782 4.398 10.693 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -18.867 5.397 9.288 1.00 0.00 H new ATOM 491 N ARG A 156 -17.288 -1.608 6.739 1.00 0.00 N ATOM 492 CA ARG A 156 -16.698 -2.946 6.568 1.00 0.00 C ATOM 493 C ARG A 156 -15.328 -2.880 5.898 1.00 0.00 C ATOM 494 O ARG A 156 -14.542 -3.820 6.040 1.00 0.00 O ATOM 495 CB ARG A 156 -17.629 -3.922 5.813 1.00 0.00 C ATOM 496 CG ARG A 156 -17.928 -3.586 4.345 1.00 0.00 C ATOM 497 CD ARG A 156 -17.562 -4.620 3.282 1.00 0.00 C ATOM 498 NE ARG A 156 -18.359 -5.862 3.307 1.00 0.00 N ATOM 499 CZ ARG A 156 -18.532 -6.650 2.232 1.00 0.00 C ATOM 500 NH1 ARG A 156 -18.066 -6.268 1.041 1.00 0.00 N ATOM 501 NH2 ARG A 156 -19.161 -7.813 2.337 1.00 0.00 N ATOM 0 H ARG A 156 -18.000 -1.366 6.050 1.00 0.00 H new ATOM 0 HA ARG A 156 -16.567 -3.344 7.574 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -17.184 -4.916 5.852 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -18.576 -3.975 6.351 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -18.996 -3.384 4.260 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -17.408 -2.659 4.102 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -17.668 -4.160 2.300 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -16.510 -4.881 3.400 1.00 0.00 H new ATOM 0 HE ARG A 156 -18.801 -6.136 4.184 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.578 -5.377 0.946 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.198 -6.867 0.226 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -19.520 -8.119 3.241 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.286 -8.402 1.513 1.00 0.00 H new ATOM 515 N TYR A 157 -15.072 -1.821 5.130 1.00 0.00 N ATOM 516 CA TYR A 157 -13.813 -1.611 4.446 1.00 0.00 C ATOM 517 C TYR A 157 -12.814 -0.997 5.435 1.00 0.00 C ATOM 518 O TYR A 157 -13.236 -0.270 6.339 1.00 0.00 O ATOM 519 CB TYR A 157 -14.045 -0.685 3.242 1.00 0.00 C ATOM 520 CG TYR A 157 -14.962 -1.202 2.138 1.00 0.00 C ATOM 521 CD1 TYR A 157 -14.922 -2.551 1.730 1.00 0.00 C ATOM 522 CD2 TYR A 157 -15.802 -0.301 1.451 1.00 0.00 C ATOM 523 CE1 TYR A 157 -15.707 -2.994 0.651 1.00 0.00 C ATOM 524 CE2 TYR A 157 -16.588 -0.733 0.365 1.00 0.00 C ATOM 525 CZ TYR A 157 -16.537 -2.088 -0.043 1.00 0.00 C ATOM 526 OH TYR A 157 -17.250 -2.533 -1.113 1.00 0.00 O ATOM 0 H TYR A 157 -15.751 -1.077 4.968 1.00 0.00 H new ATOM 0 HA TYR A 157 -13.407 -2.554 4.079 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -14.456 0.255 3.611 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -13.076 -0.457 2.798 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -14.283 -3.249 2.250 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -15.843 0.733 1.761 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -15.675 -4.031 0.352 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -17.227 -0.034 -0.154 1.00 0.00 H new ATOM 0 HH TYR A 157 -17.775 -1.794 -1.486 1.00 0.00 H new ATOM 536 N PRO A 158 -11.504 -1.239 5.259 1.00 0.00 N ATOM 537 CA PRO A 158 -10.477 -0.765 6.178 1.00 0.00 C ATOM 538 C PRO A 158 -10.376 0.759 6.213 1.00 0.00 C ATOM 539 O PRO A 158 -10.759 1.452 5.267 1.00 0.00 O ATOM 540 CB PRO A 158 -9.164 -1.395 5.690 1.00 0.00 C ATOM 541 CG PRO A 158 -9.431 -1.676 4.219 1.00 0.00 C ATOM 542 CD PRO A 158 -10.898 -2.094 4.254 1.00 0.00 C ATOM 0 HA PRO A 158 -10.716 -1.055 7.201 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -8.320 -0.718 5.823 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.929 -2.308 6.237 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -9.269 -0.796 3.597 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.788 -2.465 3.828 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -11.371 -1.958 3.282 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -11.003 -3.147 4.515 1.00 0.00 H new ATOM 550 N ASN A 159 -9.749 1.264 7.280 1.00 0.00 N ATOM 551 CA ASN A 159 -9.436 2.684 7.494 1.00 0.00 C ATOM 552 C ASN A 159 -7.971 2.913 7.910 1.00 0.00 C ATOM 553 O ASN A 159 -7.617 3.994 8.401 1.00 0.00 O ATOM 554 CB ASN A 159 -10.430 3.295 8.486 1.00 0.00 C ATOM 555 CG ASN A 159 -10.196 2.922 9.950 1.00 0.00 C ATOM 556 OD1 ASN A 159 -10.799 1.989 10.463 1.00 0.00 O ATOM 557 ND2 ASN A 159 -9.378 3.667 10.668 1.00 0.00 N ATOM 0 H ASN A 159 -9.433 0.674 8.049 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.546 3.201 6.541 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -10.392 4.380 8.393 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -11.437 2.986 8.205 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -9.244 3.467 11.659 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -8.879 4.443 10.232 1.00 0.00 H new ATOM 564 N GLN A 160 -7.147 1.879 7.736 1.00 0.00 N ATOM 565 CA GLN A 160 -5.706 1.758 7.941 1.00 0.00 C ATOM 566 C GLN A 160 -5.186 0.968 6.725 1.00 0.00 C ATOM 567 O GLN A 160 -5.987 0.286 6.084 1.00 0.00 O ATOM 568 CB GLN A 160 -5.445 0.971 9.237 1.00 0.00 C ATOM 569 CG GLN A 160 -5.984 1.637 10.507 1.00 0.00 C ATOM 570 CD GLN A 160 -5.840 0.787 11.757 1.00 0.00 C ATOM 571 OE1 GLN A 160 -6.827 0.504 12.427 1.00 0.00 O ATOM 572 NE2 GLN A 160 -4.624 0.440 12.135 1.00 0.00 N ATOM 0 H GLN A 160 -7.527 0.992 7.405 1.00 0.00 H new ATOM 0 HA GLN A 160 -5.213 2.726 8.031 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.894 -0.018 9.143 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -4.371 0.824 9.347 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -5.462 2.581 10.660 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -7.038 1.875 10.361 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.820 0.688 11.558 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -4.488 -0.077 13.004 1.00 0.00 H new ATOM 581 N VAL A 161 -3.885 1.004 6.415 1.00 0.00 N ATOM 582 CA VAL A 161 -3.279 0.084 5.441 1.00 0.00 C ATOM 583 C VAL A 161 -1.905 -0.363 5.946 1.00 0.00 C ATOM 584 O VAL A 161 -1.298 0.335 6.770 1.00 0.00 O ATOM 585 CB VAL A 161 -3.226 0.671 4.007 1.00 0.00 C ATOM 586 CG1 VAL A 161 -4.601 1.113 3.490 1.00 0.00 C ATOM 587 CG2 VAL A 161 -2.259 1.848 3.833 1.00 0.00 C ATOM 0 H VAL A 161 -3.226 1.665 6.827 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.920 -0.794 5.358 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.854 -0.168 3.419 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.499 1.515 2.482 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.276 0.257 3.473 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.007 1.882 4.148 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.288 2.193 2.800 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.553 2.662 4.496 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.247 1.527 4.080 1.00 0.00 H new ATOM 597 N TYR A 162 -1.432 -1.518 5.472 1.00 0.00 N ATOM 598 CA TYR A 162 -0.127 -2.093 5.785 1.00 0.00 C ATOM 599 C TYR A 162 0.878 -1.657 4.726 1.00 0.00 C ATOM 600 O TYR A 162 0.483 -1.281 3.625 1.00 0.00 O ATOM 601 CB TYR A 162 -0.193 -3.628 5.741 1.00 0.00 C ATOM 602 CG TYR A 162 -1.083 -4.301 6.766 1.00 0.00 C ATOM 603 CD1 TYR A 162 -2.483 -4.319 6.598 1.00 0.00 C ATOM 604 CD2 TYR A 162 -0.497 -4.972 7.856 1.00 0.00 C ATOM 605 CE1 TYR A 162 -3.303 -4.971 7.536 1.00 0.00 C ATOM 606 CE2 TYR A 162 -1.307 -5.621 8.799 1.00 0.00 C ATOM 607 CZ TYR A 162 -2.709 -5.599 8.652 1.00 0.00 C ATOM 608 OH TYR A 162 -3.470 -6.204 9.597 1.00 0.00 O ATOM 0 H TYR A 162 -1.973 -2.101 4.833 1.00 0.00 H new ATOM 0 HA TYR A 162 0.167 -1.755 6.779 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.532 -3.926 4.749 1.00 0.00 H new ATOM 0 HB3 TYR A 162 0.819 -4.016 5.862 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.928 -3.829 5.744 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.577 -4.987 7.966 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.375 -4.991 7.404 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.858 -6.136 9.635 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.890 -6.583 10.290 1.00 0.00 H new ATOM 618 N TYR A 163 2.170 -1.787 5.025 1.00 0.00 N ATOM 619 CA TYR A 163 3.272 -1.517 4.109 1.00 0.00 C ATOM 620 C TYR A 163 4.581 -2.032 4.738 1.00 0.00 C ATOM 621 O TYR A 163 4.540 -2.765 5.731 1.00 0.00 O ATOM 622 CB TYR A 163 3.320 -0.021 3.772 1.00 0.00 C ATOM 623 CG TYR A 163 3.908 0.881 4.837 1.00 0.00 C ATOM 624 CD1 TYR A 163 3.410 0.931 6.158 1.00 0.00 C ATOM 625 CD2 TYR A 163 5.019 1.655 4.481 1.00 0.00 C ATOM 626 CE1 TYR A 163 4.050 1.747 7.108 1.00 0.00 C ATOM 627 CE2 TYR A 163 5.694 2.427 5.428 1.00 0.00 C ATOM 628 CZ TYR A 163 5.206 2.484 6.757 1.00 0.00 C ATOM 629 OH TYR A 163 5.844 3.200 7.720 1.00 0.00 O ATOM 0 H TYR A 163 2.487 -2.094 5.945 1.00 0.00 H new ATOM 0 HA TYR A 163 3.128 -2.043 3.166 1.00 0.00 H new ATOM 0 HB2 TYR A 163 3.898 0.107 2.857 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.306 0.316 3.558 1.00 0.00 H new ATOM 0 HD1 TYR A 163 2.545 0.347 6.436 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.360 1.655 3.456 1.00 0.00 H new ATOM 0 HE1 TYR A 163 3.657 1.812 8.112 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.581 2.977 5.150 1.00 0.00 H new ATOM 0 HH TYR A 163 6.621 3.653 7.330 1.00 0.00 H new ATOM 639 N ARG A 164 5.740 -1.689 4.170 1.00 0.00 N ATOM 640 CA ARG A 164 7.070 -1.946 4.731 1.00 0.00 C ATOM 641 C ARG A 164 7.889 -0.654 4.651 1.00 0.00 C ATOM 642 O ARG A 164 7.505 0.242 3.902 1.00 0.00 O ATOM 643 CB ARG A 164 7.748 -3.091 3.952 1.00 0.00 C ATOM 644 CG ARG A 164 7.208 -4.444 4.410 1.00 0.00 C ATOM 645 CD ARG A 164 7.682 -5.622 3.565 1.00 0.00 C ATOM 646 NE ARG A 164 9.074 -6.014 3.823 1.00 0.00 N ATOM 647 CZ ARG A 164 9.733 -6.903 3.074 1.00 0.00 C ATOM 648 NH1 ARG A 164 9.389 -7.122 1.809 1.00 0.00 N ATOM 649 NH2 ARG A 164 10.736 -7.575 3.622 1.00 0.00 N ATOM 0 H ARG A 164 5.780 -1.206 3.272 1.00 0.00 H new ATOM 0 HA ARG A 164 6.995 -2.253 5.774 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.572 -2.966 2.884 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.827 -3.053 4.104 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.506 -4.610 5.445 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.119 -4.413 4.392 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.033 -6.477 3.753 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.575 -5.367 2.511 1.00 0.00 H new ATOM 0 HE ARG A 164 9.561 -5.587 4.611 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.611 -6.608 1.396 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.903 -7.804 1.252 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.990 -7.408 4.596 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.254 -8.259 3.070 1.00 0.00 H new ATOM 663 N PRO A 165 8.997 -0.520 5.394 1.00 0.00 N ATOM 664 CA PRO A 165 9.812 0.679 5.331 1.00 0.00 C ATOM 665 C PRO A 165 10.481 0.824 3.964 1.00 0.00 C ATOM 666 O PRO A 165 10.795 -0.164 3.296 1.00 0.00 O ATOM 667 CB PRO A 165 10.835 0.569 6.465 1.00 0.00 C ATOM 668 CG PRO A 165 10.817 -0.901 6.875 1.00 0.00 C ATOM 669 CD PRO A 165 9.454 -1.411 6.439 1.00 0.00 C ATOM 0 HA PRO A 165 9.205 1.576 5.454 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.827 0.873 6.132 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.568 1.215 7.301 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.620 -1.456 6.391 1.00 0.00 H new ATOM 0 HG3 PRO A 165 10.955 -1.013 7.950 1.00 0.00 H new ATOM 0 HD2 PRO A 165 9.522 -2.435 6.073 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.756 -1.417 7.276 1.00 0.00 H new ATOM 677 N MET A 166 10.723 2.078 3.588 1.00 0.00 N ATOM 678 CA MET A 166 11.428 2.532 2.398 1.00 0.00 C ATOM 679 C MET A 166 12.886 2.051 2.469 1.00 0.00 C ATOM 680 O MET A 166 13.728 2.704 3.099 1.00 0.00 O ATOM 681 CB MET A 166 11.295 4.071 2.358 1.00 0.00 C ATOM 682 CG MET A 166 10.901 4.654 1.013 1.00 0.00 C ATOM 683 SD MET A 166 12.169 4.539 -0.268 1.00 0.00 S ATOM 684 CE MET A 166 11.291 5.478 -1.534 1.00 0.00 C ATOM 0 H MET A 166 10.404 2.863 4.155 1.00 0.00 H new ATOM 0 HA MET A 166 11.012 2.124 1.477 1.00 0.00 H new ATOM 0 HB2 MET A 166 10.554 4.374 3.098 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.246 4.509 2.661 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.004 4.145 0.662 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.639 5.703 1.151 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.903 5.535 -2.434 1.00 0.00 H new ATOM 0 HE2 MET A 166 10.348 4.982 -1.767 1.00 0.00 H new ATOM 0 HE3 MET A 166 11.091 6.485 -1.167 1.00 0.00 H new ATOM 694 N ASP A 167 13.178 0.873 1.915 1.00 0.00 N ATOM 695 CA ASP A 167 14.438 0.133 2.072 1.00 0.00 C ATOM 696 C ASP A 167 14.486 -1.017 1.043 1.00 0.00 C ATOM 697 O ASP A 167 14.968 -2.119 1.333 1.00 0.00 O ATOM 698 CB ASP A 167 14.539 -0.378 3.525 1.00 0.00 C ATOM 699 CG ASP A 167 15.931 -0.844 3.964 1.00 0.00 C ATOM 700 OD1 ASP A 167 16.916 -0.840 3.186 1.00 0.00 O ATOM 701 OD2 ASP A 167 16.034 -1.271 5.136 1.00 0.00 O ATOM 0 H ASP A 167 12.513 0.383 1.316 1.00 0.00 H new ATOM 0 HA ASP A 167 15.296 0.778 1.883 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.213 0.417 4.195 1.00 0.00 H new ATOM 0 HB3 ASP A 167 13.841 -1.206 3.650 1.00 0.00 H new ATOM 706 N GLU A 168 13.883 -0.818 -0.136 1.00 0.00 N ATOM 707 CA GLU A 168 13.555 -1.875 -1.087 1.00 0.00 C ATOM 708 C GLU A 168 13.780 -1.438 -2.546 1.00 0.00 C ATOM 709 O GLU A 168 14.672 -1.959 -3.222 1.00 0.00 O ATOM 710 CB GLU A 168 12.100 -2.316 -0.832 1.00 0.00 C ATOM 711 CG GLU A 168 11.902 -3.825 -1.008 1.00 0.00 C ATOM 712 CD GLU A 168 12.202 -4.614 0.265 1.00 0.00 C ATOM 713 OE1 GLU A 168 11.614 -4.292 1.327 1.00 0.00 O ATOM 714 OE2 GLU A 168 12.945 -5.618 0.196 1.00 0.00 O ATOM 0 H GLU A 168 13.605 0.109 -0.458 1.00 0.00 H new ATOM 0 HA GLU A 168 14.226 -2.720 -0.934 1.00 0.00 H new ATOM 0 HB2 GLU A 168 11.810 -2.031 0.179 1.00 0.00 H new ATOM 0 HB3 GLU A 168 11.438 -1.784 -1.516 1.00 0.00 H new ATOM 0 HG2 GLU A 168 10.875 -4.018 -1.316 1.00 0.00 H new ATOM 0 HG3 GLU A 168 12.548 -4.180 -1.811 1.00 0.00 H new ATOM 721 N TYR A 169 12.955 -0.520 -3.062 1.00 0.00 N ATOM 722 CA TYR A 169 12.904 -0.129 -4.469 1.00 0.00 C ATOM 723 C TYR A 169 12.270 1.259 -4.633 1.00 0.00 C ATOM 724 O TYR A 169 11.700 1.814 -3.692 1.00 0.00 O ATOM 725 CB TYR A 169 12.150 -1.204 -5.284 1.00 0.00 C ATOM 726 CG TYR A 169 10.788 -1.642 -4.763 1.00 0.00 C ATOM 727 CD1 TYR A 169 9.640 -0.886 -5.056 1.00 0.00 C ATOM 728 CD2 TYR A 169 10.657 -2.853 -4.051 1.00 0.00 C ATOM 729 CE1 TYR A 169 8.378 -1.317 -4.617 1.00 0.00 C ATOM 730 CE2 TYR A 169 9.395 -3.293 -3.604 1.00 0.00 C ATOM 731 CZ TYR A 169 8.246 -2.521 -3.887 1.00 0.00 C ATOM 732 OH TYR A 169 7.008 -2.905 -3.466 1.00 0.00 O ATOM 0 H TYR A 169 12.282 -0.013 -2.488 1.00 0.00 H new ATOM 0 HA TYR A 169 13.921 -0.060 -4.855 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.019 -0.829 -6.299 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.786 -2.086 -5.350 1.00 0.00 H new ATOM 0 HD1 TYR A 169 9.729 0.030 -5.621 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.534 -3.450 -3.846 1.00 0.00 H new ATOM 0 HE1 TYR A 169 7.502 -0.725 -4.838 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.307 -4.215 -3.048 1.00 0.00 H new ATOM 0 HH TYR A 169 7.076 -3.752 -2.979 1.00 0.00 H new ATOM 742 N SER A 170 12.335 1.821 -5.839 1.00 0.00 N ATOM 743 CA SER A 170 11.785 3.124 -6.198 1.00 0.00 C ATOM 744 C SER A 170 10.355 3.011 -6.761 1.00 0.00 C ATOM 745 O SER A 170 9.875 1.909 -7.016 1.00 0.00 O ATOM 746 CB SER A 170 12.747 3.755 -7.218 1.00 0.00 C ATOM 747 OG SER A 170 13.161 2.832 -8.220 1.00 0.00 O ATOM 0 H SER A 170 12.792 1.359 -6.625 1.00 0.00 H new ATOM 0 HA SER A 170 11.701 3.753 -5.312 1.00 0.00 H new ATOM 0 HB2 SER A 170 12.261 4.607 -7.692 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.624 4.138 -6.697 1.00 0.00 H new ATOM 0 HG SER A 170 13.769 3.279 -8.845 1.00 0.00 H new ATOM 753 N ASN A 171 9.710 4.161 -7.015 1.00 0.00 N ATOM 754 CA ASN A 171 8.425 4.384 -7.689 1.00 0.00 C ATOM 755 C ASN A 171 7.289 4.267 -6.671 1.00 0.00 C ATOM 756 O ASN A 171 6.880 3.154 -6.336 1.00 0.00 O ATOM 757 CB ASN A 171 8.145 3.462 -8.900 1.00 0.00 C ATOM 758 CG ASN A 171 9.239 3.415 -9.960 1.00 0.00 C ATOM 759 OD1 ASN A 171 9.903 2.404 -10.150 1.00 0.00 O ATOM 760 ND2 ASN A 171 9.422 4.460 -10.745 1.00 0.00 N ATOM 0 H ASN A 171 10.120 5.048 -6.722 1.00 0.00 H new ATOM 0 HA ASN A 171 8.484 5.389 -8.106 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.977 2.450 -8.532 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.219 3.786 -9.374 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.109 4.418 -11.498 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.876 5.309 -10.599 1.00 0.00 H new ATOM 767 N GLN A 172 6.720 5.394 -6.221 1.00 0.00 N ATOM 768 CA GLN A 172 5.535 5.393 -5.360 1.00 0.00 C ATOM 769 C GLN A 172 4.420 4.557 -6.002 1.00 0.00 C ATOM 770 O GLN A 172 3.803 3.744 -5.330 1.00 0.00 O ATOM 771 CB GLN A 172 5.082 6.827 -4.983 1.00 0.00 C ATOM 772 CG GLN A 172 4.161 7.536 -5.996 1.00 0.00 C ATOM 773 CD GLN A 172 3.770 8.962 -5.602 1.00 0.00 C ATOM 774 OE1 GLN A 172 3.266 9.220 -4.510 1.00 0.00 O ATOM 775 NE2 GLN A 172 3.929 9.918 -6.504 1.00 0.00 N ATOM 0 H GLN A 172 7.068 6.326 -6.444 1.00 0.00 H new ATOM 0 HA GLN A 172 5.795 4.920 -4.413 1.00 0.00 H new ATOM 0 HB2 GLN A 172 4.567 6.783 -4.023 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.971 7.441 -4.839 1.00 0.00 H new ATOM 0 HG2 GLN A 172 4.659 7.563 -6.965 1.00 0.00 H new ATOM 0 HG3 GLN A 172 3.254 6.944 -6.120 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.347 9.701 -7.409 1.00 0.00 H new ATOM 0 HE22 GLN A 172 3.633 10.871 -6.294 1.00 0.00 H new ATOM 784 N ASN A 173 4.202 4.680 -7.317 1.00 0.00 N ATOM 785 CA ASN A 173 3.156 3.953 -8.044 1.00 0.00 C ATOM 786 C ASN A 173 3.481 2.454 -8.171 1.00 0.00 C ATOM 787 O ASN A 173 2.676 1.696 -8.712 1.00 0.00 O ATOM 788 CB ASN A 173 2.982 4.614 -9.427 1.00 0.00 C ATOM 789 CG ASN A 173 1.632 4.405 -10.123 1.00 0.00 C ATOM 790 OD1 ASN A 173 0.914 5.360 -10.395 1.00 0.00 O ATOM 791 ND2 ASN A 173 1.243 3.196 -10.483 1.00 0.00 N ATOM 0 H ASN A 173 4.755 5.296 -7.913 1.00 0.00 H new ATOM 0 HA ASN A 173 2.221 4.010 -7.487 1.00 0.00 H new ATOM 0 HB2 ASN A 173 3.145 5.686 -9.315 1.00 0.00 H new ATOM 0 HB3 ASN A 173 3.766 4.239 -10.085 1.00 0.00 H new ATOM 0 HD21 ASN A 173 0.360 3.071 -10.978 1.00 0.00 H new ATOM 0 HD22 ASN A 173 1.826 2.387 -10.266 1.00 0.00 H new ATOM 798 N ASN A 174 4.655 1.989 -7.731 1.00 0.00 N ATOM 799 CA ASN A 174 4.917 0.563 -7.541 1.00 0.00 C ATOM 800 C ASN A 174 4.636 0.194 -6.087 1.00 0.00 C ATOM 801 O ASN A 174 3.833 -0.704 -5.853 1.00 0.00 O ATOM 802 CB ASN A 174 6.334 0.166 -7.971 1.00 0.00 C ATOM 803 CG ASN A 174 6.444 -1.353 -7.990 1.00 0.00 C ATOM 804 OD1 ASN A 174 6.647 -1.979 -6.960 1.00 0.00 O ATOM 805 ND2 ASN A 174 6.310 -1.992 -9.138 1.00 0.00 N ATOM 0 H ASN A 174 5.446 2.590 -7.498 1.00 0.00 H new ATOM 0 HA ASN A 174 4.247 -0.003 -8.188 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.554 0.571 -8.959 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.067 0.587 -7.283 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.376 -3.009 -9.166 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.141 -1.468 -9.997 1.00 0.00 H new ATOM 812 N PHE A 175 5.210 0.926 -5.119 1.00 0.00 N ATOM 813 CA PHE A 175 5.011 0.656 -3.689 1.00 0.00 C ATOM 814 C PHE A 175 3.528 0.631 -3.337 1.00 0.00 C ATOM 815 O PHE A 175 3.086 -0.241 -2.597 1.00 0.00 O ATOM 816 CB PHE A 175 5.746 1.696 -2.811 1.00 0.00 C ATOM 817 CG PHE A 175 6.320 1.173 -1.494 1.00 0.00 C ATOM 818 CD1 PHE A 175 7.107 0.008 -1.503 1.00 0.00 C ATOM 819 CD2 PHE A 175 6.176 1.885 -0.280 1.00 0.00 C ATOM 820 CE1 PHE A 175 7.762 -0.430 -0.345 1.00 0.00 C ATOM 821 CE2 PHE A 175 6.839 1.455 0.892 1.00 0.00 C ATOM 822 CZ PHE A 175 7.645 0.303 0.842 1.00 0.00 C ATOM 0 H PHE A 175 5.823 1.719 -5.306 1.00 0.00 H new ATOM 0 HA PHE A 175 5.435 -0.327 -3.484 1.00 0.00 H new ATOM 0 HB2 PHE A 175 6.560 2.125 -3.395 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.053 2.507 -2.586 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.208 -0.558 -2.417 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.553 2.767 -0.248 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.356 -1.332 -0.368 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.728 2.004 1.815 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.177 -0.018 1.725 1.00 0.00 H new ATOM 832 N VAL A 176 2.759 1.569 -3.890 1.00 0.00 N ATOM 833 CA VAL A 176 1.319 1.675 -3.746 1.00 0.00 C ATOM 834 C VAL A 176 0.652 0.404 -4.280 1.00 0.00 C ATOM 835 O VAL A 176 -0.125 -0.203 -3.554 1.00 0.00 O ATOM 836 CB VAL A 176 0.856 2.990 -4.411 1.00 0.00 C ATOM 837 CG1 VAL A 176 -0.655 3.097 -4.630 1.00 0.00 C ATOM 838 CG2 VAL A 176 1.291 4.190 -3.544 1.00 0.00 C ATOM 0 H VAL A 176 3.148 2.307 -4.477 1.00 0.00 H new ATOM 0 HA VAL A 176 1.013 1.736 -2.702 1.00 0.00 H new ATOM 0 HB VAL A 176 1.326 2.994 -5.395 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.888 4.052 -5.101 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.988 2.284 -5.275 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.167 3.032 -3.670 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.963 5.117 -4.015 1.00 0.00 H new ATOM 0 HG22 VAL A 176 0.841 4.107 -2.555 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.377 4.195 -3.449 1.00 0.00 H new ATOM 848 N HIS A 177 0.948 -0.038 -5.507 1.00 0.00 N ATOM 849 CA HIS A 177 0.322 -1.242 -6.053 1.00 0.00 C ATOM 850 C HIS A 177 0.702 -2.507 -5.277 1.00 0.00 C ATOM 851 O HIS A 177 -0.068 -3.472 -5.294 1.00 0.00 O ATOM 852 CB HIS A 177 0.665 -1.407 -7.542 1.00 0.00 C ATOM 853 CG HIS A 177 -0.455 -0.933 -8.428 1.00 0.00 C ATOM 854 ND1 HIS A 177 -1.611 -1.630 -8.708 1.00 0.00 N ATOM 855 CD2 HIS A 177 -0.551 0.294 -9.021 1.00 0.00 C ATOM 856 CE1 HIS A 177 -2.395 -0.834 -9.453 1.00 0.00 C ATOM 857 NE2 HIS A 177 -1.787 0.344 -9.683 1.00 0.00 N ATOM 0 H HIS A 177 1.611 0.417 -6.134 1.00 0.00 H new ATOM 0 HA HIS A 177 -0.755 -1.110 -5.946 1.00 0.00 H new ATOM 0 HB2 HIS A 177 1.572 -0.847 -7.771 1.00 0.00 H new ATOM 0 HB3 HIS A 177 0.877 -2.455 -7.753 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.188 1.081 -8.987 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.376 -1.102 -9.817 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.153 1.122 -10.232 1.00 0.00 H new ATOM 865 N ASP A 178 1.870 -2.528 -4.635 1.00 0.00 N ATOM 866 CA ASP A 178 2.318 -3.664 -3.842 1.00 0.00 C ATOM 867 C ASP A 178 1.603 -3.681 -2.495 1.00 0.00 C ATOM 868 O ASP A 178 0.946 -4.668 -2.164 1.00 0.00 O ATOM 869 CB ASP A 178 3.838 -3.634 -3.659 1.00 0.00 C ATOM 870 CG ASP A 178 4.327 -4.947 -3.043 1.00 0.00 C ATOM 871 OD1 ASP A 178 4.009 -6.020 -3.612 1.00 0.00 O ATOM 872 OD2 ASP A 178 5.104 -4.906 -2.057 1.00 0.00 O ATOM 0 H ASP A 178 2.532 -1.752 -4.653 1.00 0.00 H new ATOM 0 HA ASP A 178 2.067 -4.581 -4.375 1.00 0.00 H new ATOM 0 HB2 ASP A 178 4.324 -3.473 -4.622 1.00 0.00 H new ATOM 0 HB3 ASP A 178 4.117 -2.798 -3.018 1.00 0.00 H new ATOM 877 N CYS A 179 1.669 -2.582 -1.732 1.00 0.00 N ATOM 878 CA CYS A 179 1.009 -2.495 -0.434 1.00 0.00 C ATOM 879 C CYS A 179 -0.499 -2.650 -0.588 1.00 0.00 C ATOM 880 O CYS A 179 -1.102 -3.332 0.236 1.00 0.00 O ATOM 881 CB CYS A 179 1.344 -1.185 0.296 1.00 0.00 C ATOM 882 SG CYS A 179 0.853 0.354 -0.518 1.00 0.00 S ATOM 0 H CYS A 179 2.177 -1.739 -1.998 1.00 0.00 H new ATOM 0 HA CYS A 179 1.387 -3.314 0.177 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.873 -1.214 1.279 1.00 0.00 H new ATOM 0 HB3 CYS A 179 2.421 -1.154 0.460 1.00 0.00 H new ATOM 887 N VAL A 180 -1.106 -2.112 -1.655 1.00 0.00 N ATOM 888 CA VAL A 180 -2.503 -2.364 -1.975 1.00 0.00 C ATOM 889 C VAL A 180 -2.717 -3.866 -2.013 1.00 0.00 C ATOM 890 O VAL A 180 -3.521 -4.376 -1.235 1.00 0.00 O ATOM 891 CB VAL A 180 -2.922 -1.674 -3.291 1.00 0.00 C ATOM 892 CG1 VAL A 180 -4.256 -2.175 -3.876 1.00 0.00 C ATOM 893 CG2 VAL A 180 -3.088 -0.172 -3.062 1.00 0.00 C ATOM 0 H VAL A 180 -0.636 -1.492 -2.315 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.143 -1.932 -1.206 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.126 -1.912 -3.996 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.473 -1.637 -4.799 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.183 -3.242 -4.086 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.057 -2.001 -3.157 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.384 0.308 -3.995 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.856 -0.002 -2.307 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.143 0.251 -2.720 1.00 0.00 H new ATOM 903 N ASN A 181 -1.991 -4.584 -2.872 1.00 0.00 N ATOM 904 CA ASN A 181 -2.245 -6.002 -3.048 1.00 0.00 C ATOM 905 C ASN A 181 -2.049 -6.789 -1.760 1.00 0.00 C ATOM 906 O ASN A 181 -2.842 -7.685 -1.481 1.00 0.00 O ATOM 907 CB ASN A 181 -1.386 -6.578 -4.179 1.00 0.00 C ATOM 908 CG ASN A 181 -1.876 -7.971 -4.540 1.00 0.00 C ATOM 909 OD1 ASN A 181 -1.341 -8.987 -4.105 1.00 0.00 O ATOM 910 ND2 ASN A 181 -2.944 -8.053 -5.310 1.00 0.00 N ATOM 0 H ASN A 181 -1.236 -4.208 -3.445 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.294 -6.104 -3.327 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.435 -5.928 -5.052 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.341 -6.619 -3.870 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.332 -8.966 -5.548 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.382 -7.204 -5.667 1.00 0.00 H new ATOM 917 N ILE A 182 -1.053 -6.421 -0.956 1.00 0.00 N ATOM 918 CA ILE A 182 -0.758 -7.023 0.336 1.00 0.00 C ATOM 919 C ILE A 182 -1.833 -6.679 1.379 1.00 0.00 C ATOM 920 O ILE A 182 -2.128 -7.506 2.250 1.00 0.00 O ATOM 921 CB ILE A 182 0.663 -6.583 0.757 1.00 0.00 C ATOM 922 CG1 ILE A 182 1.737 -7.173 -0.187 1.00 0.00 C ATOM 923 CG2 ILE A 182 0.994 -6.931 2.215 1.00 0.00 C ATOM 924 CD1 ILE A 182 1.974 -8.677 -0.021 1.00 0.00 C ATOM 0 H ILE A 182 -0.408 -5.668 -1.198 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.778 -8.110 0.261 1.00 0.00 H new ATOM 0 HB ILE A 182 0.674 -5.496 0.675 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.443 -6.976 -1.218 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.678 -6.649 -0.018 1.00 0.00 H new ATOM 0 HG21 ILE A 182 2.005 -6.596 2.449 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.285 -6.434 2.878 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.928 -8.010 2.356 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.742 -9.004 -0.722 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.301 -8.883 0.998 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.048 -9.216 -0.221 1.00 0.00 H new ATOM 936 N THR A 183 -2.437 -5.494 1.333 1.00 0.00 N ATOM 937 CA THR A 183 -3.424 -5.078 2.327 1.00 0.00 C ATOM 938 C THR A 183 -4.771 -5.668 1.964 1.00 0.00 C ATOM 939 O THR A 183 -5.468 -6.192 2.838 1.00 0.00 O ATOM 940 CB THR A 183 -3.452 -3.549 2.476 1.00 0.00 C ATOM 941 OG1 THR A 183 -2.259 -3.147 3.108 1.00 0.00 O ATOM 942 CG2 THR A 183 -4.620 -3.022 3.315 1.00 0.00 C ATOM 0 H THR A 183 -2.257 -4.798 0.609 1.00 0.00 H new ATOM 0 HA THR A 183 -3.147 -5.461 3.309 1.00 0.00 H new ATOM 0 HB THR A 183 -3.566 -3.141 1.472 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.539 -3.095 2.445 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.566 -1.935 3.371 1.00 0.00 H new ATOM 0 HG22 THR A 183 -5.562 -3.315 2.852 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.564 -3.440 4.320 1.00 0.00 H new ATOM 950 N ILE A 184 -5.139 -5.635 0.684 1.00 0.00 N ATOM 951 CA ILE A 184 -6.352 -6.292 0.248 1.00 0.00 C ATOM 952 C ILE A 184 -6.191 -7.787 0.521 1.00 0.00 C ATOM 953 O ILE A 184 -7.115 -8.367 1.081 1.00 0.00 O ATOM 954 CB ILE A 184 -6.736 -5.937 -1.206 1.00 0.00 C ATOM 955 CG1 ILE A 184 -6.720 -4.398 -1.419 1.00 0.00 C ATOM 956 CG2 ILE A 184 -8.131 -6.526 -1.437 1.00 0.00 C ATOM 957 CD1 ILE A 184 -7.888 -3.752 -2.166 1.00 0.00 C ATOM 0 H ILE A 184 -4.616 -5.164 -0.055 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.209 -5.929 0.816 1.00 0.00 H new ATOM 0 HB ILE A 184 -6.023 -6.349 -1.920 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -6.654 -3.928 -0.438 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.805 -4.147 -1.955 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -8.456 -6.305 -2.454 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -8.098 -7.606 -1.293 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -8.833 -6.087 -0.728 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -7.728 -2.676 -2.231 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -7.954 -4.171 -3.170 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.816 -3.948 -1.629 1.00 0.00 H new ATOM 969 N LYS A 185 -5.013 -8.377 0.254 1.00 0.00 N ATOM 970 CA LYS A 185 -4.694 -9.760 0.599 1.00 0.00 C ATOM 971 C LYS A 185 -5.070 -10.081 2.025 1.00 0.00 C ATOM 972 O LYS A 185 -5.777 -11.064 2.202 1.00 0.00 O ATOM 973 CB LYS A 185 -3.216 -10.096 0.345 1.00 0.00 C ATOM 974 CG LYS A 185 -2.706 -11.320 1.136 1.00 0.00 C ATOM 975 CD LYS A 185 -1.481 -11.954 0.489 1.00 0.00 C ATOM 976 CE LYS A 185 -1.971 -12.746 -0.722 1.00 0.00 C ATOM 977 NZ LYS A 185 -0.851 -13.199 -1.558 1.00 0.00 N ATOM 0 H LYS A 185 -4.248 -7.892 -0.215 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.294 -10.386 -0.061 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.073 -10.279 -0.720 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.607 -9.230 0.604 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.461 -11.016 2.154 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.502 -12.061 1.207 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.767 -11.189 0.185 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.968 -12.607 1.194 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.547 -13.608 -0.385 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.642 -12.126 -1.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.219 -13.733 -2.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.316 -12.375 -1.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.224 -13.810 -0.997 1.00 0.00 H new ATOM 991 N GLN A 186 -4.580 -9.338 3.022 1.00 0.00 N ATOM 992 CA GLN A 186 -4.825 -9.730 4.404 1.00 0.00 C ATOM 993 C GLN A 186 -6.323 -9.862 4.652 1.00 0.00 C ATOM 994 O GLN A 186 -6.748 -10.896 5.171 1.00 0.00 O ATOM 995 CB GLN A 186 -4.167 -8.758 5.396 1.00 0.00 C ATOM 996 CG GLN A 186 -2.655 -8.983 5.538 1.00 0.00 C ATOM 997 CD GLN A 186 -2.318 -10.344 6.142 1.00 0.00 C ATOM 998 OE1 GLN A 186 -2.254 -11.353 5.446 1.00 0.00 O ATOM 999 NE2 GLN A 186 -2.108 -10.437 7.444 1.00 0.00 N ATOM 0 H GLN A 186 -4.029 -8.488 2.901 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.363 -10.703 4.571 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -4.348 -7.734 5.068 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -4.639 -8.868 6.372 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -2.185 -8.898 4.558 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.232 -8.197 6.164 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.159 -9.603 8.030 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.895 -11.342 7.863 1.00 0.00 H new ATOM 1008 N HIS A 187 -7.118 -8.903 4.166 1.00 0.00 N ATOM 1009 CA HIS A 187 -8.564 -9.016 4.251 1.00 0.00 C ATOM 1010 C HIS A 187 -9.019 -10.278 3.520 1.00 0.00 C ATOM 1011 O HIS A 187 -9.671 -11.121 4.121 1.00 0.00 O ATOM 1012 CB HIS A 187 -9.272 -7.765 3.713 1.00 0.00 C ATOM 1013 CG HIS A 187 -10.471 -7.399 4.555 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -11.474 -8.249 4.979 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -10.771 -6.147 5.017 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -12.388 -7.509 5.629 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -12.023 -6.216 5.637 1.00 0.00 N ATOM 0 H HIS A 187 -6.782 -8.052 3.716 1.00 0.00 H new ATOM 0 HA HIS A 187 -8.844 -9.095 5.302 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -8.572 -6.930 3.694 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -9.588 -7.939 2.685 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -10.154 -5.266 4.921 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -13.288 -7.898 6.081 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -12.556 -5.436 6.021 1.00 0.00 H new ATOM 1025 N THR A 188 -8.641 -10.428 2.251 1.00 0.00 N ATOM 1026 CA THR A 188 -8.948 -11.534 1.351 1.00 0.00 C ATOM 1027 C THR A 188 -8.496 -12.917 1.867 1.00 0.00 C ATOM 1028 O THR A 188 -8.933 -13.951 1.353 1.00 0.00 O ATOM 1029 CB THR A 188 -8.421 -11.146 -0.054 1.00 0.00 C ATOM 1030 OG1 THR A 188 -9.499 -10.548 -0.755 1.00 0.00 O ATOM 1031 CG2 THR A 188 -7.801 -12.240 -0.925 1.00 0.00 C ATOM 0 H THR A 188 -8.066 -9.722 1.791 1.00 0.00 H new ATOM 0 HA THR A 188 -10.027 -11.678 1.294 1.00 0.00 H new ATOM 0 HB THR A 188 -7.576 -10.485 0.137 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.201 -10.287 -1.651 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.481 -11.811 -1.875 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.940 -12.669 -0.412 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.539 -13.020 -1.109 1.00 0.00 H new ATOM 1039 N VAL A 189 -7.665 -12.981 2.902 1.00 0.00 N ATOM 1040 CA VAL A 189 -7.198 -14.210 3.515 1.00 0.00 C ATOM 1041 C VAL A 189 -7.961 -14.437 4.818 1.00 0.00 C ATOM 1042 O VAL A 189 -8.371 -15.565 5.102 1.00 0.00 O ATOM 1043 CB VAL A 189 -5.671 -14.110 3.681 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -5.139 -15.193 4.615 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -4.990 -14.249 2.312 1.00 0.00 C ATOM 0 H VAL A 189 -7.287 -12.146 3.350 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.394 -15.086 2.897 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.446 -13.137 4.117 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.058 -15.093 4.710 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.601 -15.086 5.597 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.378 -16.175 4.207 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.909 -14.178 2.434 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.243 -15.216 1.876 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.334 -13.453 1.652 1.00 0.00 H new ATOM 1055 N THR A 190 -8.202 -13.395 5.609 1.00 0.00 N ATOM 1056 CA THR A 190 -9.048 -13.483 6.787 1.00 0.00 C ATOM 1057 C THR A 190 -10.494 -13.777 6.367 1.00 0.00 C ATOM 1058 O THR A 190 -11.204 -14.481 7.085 1.00 0.00 O ATOM 1059 CB THR A 190 -8.862 -12.185 7.588 1.00 0.00 C ATOM 1060 OG1 THR A 190 -7.513 -12.148 8.024 1.00 0.00 O ATOM 1061 CG2 THR A 190 -9.775 -12.067 8.805 1.00 0.00 C ATOM 0 H THR A 190 -7.814 -12.466 5.448 1.00 0.00 H new ATOM 0 HA THR A 190 -8.771 -14.310 7.440 1.00 0.00 H new ATOM 0 HB THR A 190 -9.122 -11.353 6.933 1.00 0.00 H new ATOM 0 HG1 THR A 190 -6.949 -11.779 7.312 1.00 0.00 H new ATOM 0 HG21 THR A 190 -9.581 -11.123 9.315 1.00 0.00 H new ATOM 0 HG22 THR A 190 -10.816 -12.098 8.483 1.00 0.00 H new ATOM 0 HG23 THR A 190 -9.581 -12.895 9.487 1.00 0.00 H new ATOM 1069 N THR A 191 -10.908 -13.346 5.173 1.00 0.00 N ATOM 1070 CA THR A 191 -12.220 -13.697 4.635 1.00 0.00 C ATOM 1071 C THR A 191 -12.295 -15.208 4.441 1.00 0.00 C ATOM 1072 O THR A 191 -13.280 -15.825 4.823 1.00 0.00 O ATOM 1073 CB THR A 191 -12.536 -12.986 3.302 1.00 0.00 C ATOM 1074 OG1 THR A 191 -11.503 -13.146 2.359 1.00 0.00 O ATOM 1075 CG2 THR A 191 -12.885 -11.505 3.424 1.00 0.00 C ATOM 0 H THR A 191 -10.350 -12.752 4.560 1.00 0.00 H new ATOM 0 HA THR A 191 -12.966 -13.362 5.356 1.00 0.00 H new ATOM 0 HB THR A 191 -13.438 -13.489 2.954 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.852 -12.976 1.459 1.00 0.00 H new ATOM 0 HG21 THR A 191 -13.090 -11.097 2.434 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.767 -11.390 4.054 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.047 -10.969 3.871 1.00 0.00 H new ATOM 1083 N THR A 192 -11.242 -15.823 3.903 1.00 0.00 N ATOM 1084 CA THR A 192 -11.226 -17.246 3.614 1.00 0.00 C ATOM 1085 C THR A 192 -11.450 -18.046 4.910 1.00 0.00 C ATOM 1086 O THR A 192 -12.270 -18.961 4.924 1.00 0.00 O ATOM 1087 CB THR A 192 -9.935 -17.567 2.847 1.00 0.00 C ATOM 1088 OG1 THR A 192 -10.231 -17.757 1.482 1.00 0.00 O ATOM 1089 CG2 THR A 192 -9.182 -18.811 3.314 1.00 0.00 C ATOM 0 H THR A 192 -10.377 -15.342 3.657 1.00 0.00 H new ATOM 0 HA THR A 192 -12.047 -17.548 2.964 1.00 0.00 H new ATOM 0 HB THR A 192 -9.289 -16.710 3.036 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.406 -17.960 0.994 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.287 -18.945 2.706 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.896 -18.692 4.359 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.825 -19.685 3.211 1.00 0.00 H new ATOM 1097 N THR A 193 -10.785 -17.685 6.014 1.00 0.00 N ATOM 1098 CA THR A 193 -11.009 -18.325 7.313 1.00 0.00 C ATOM 1099 C THR A 193 -12.429 -18.050 7.844 1.00 0.00 C ATOM 1100 O THR A 193 -12.992 -18.891 8.542 1.00 0.00 O ATOM 1101 CB THR A 193 -9.890 -17.867 8.267 1.00 0.00 C ATOM 1102 OG1 THR A 193 -8.729 -18.639 7.990 1.00 0.00 O ATOM 1103 CG2 THR A 193 -10.196 -18.039 9.754 1.00 0.00 C ATOM 0 H THR A 193 -10.082 -16.946 6.031 1.00 0.00 H new ATOM 0 HA THR A 193 -10.959 -19.410 7.221 1.00 0.00 H new ATOM 0 HB THR A 193 -9.767 -16.799 8.089 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.002 -18.362 8.586 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.348 -17.689 10.343 1.00 0.00 H new ATOM 0 HG22 THR A 193 -11.082 -17.459 10.013 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.376 -19.092 9.969 1.00 0.00 H new ATOM 1111 N LYS A 194 -13.031 -16.907 7.512 1.00 0.00 N ATOM 1112 CA LYS A 194 -14.416 -16.577 7.849 1.00 0.00 C ATOM 1113 C LYS A 194 -15.426 -17.201 6.877 1.00 0.00 C ATOM 1114 O LYS A 194 -16.627 -16.991 7.053 1.00 0.00 O ATOM 1115 CB LYS A 194 -14.554 -15.046 7.902 1.00 0.00 C ATOM 1116 CG LYS A 194 -13.860 -14.494 9.154 1.00 0.00 C ATOM 1117 CD LYS A 194 -13.723 -12.971 9.148 1.00 0.00 C ATOM 1118 CE LYS A 194 -13.020 -12.520 10.437 1.00 0.00 C ATOM 1119 NZ LYS A 194 -13.952 -12.349 11.571 1.00 0.00 N ATOM 0 H LYS A 194 -12.559 -16.169 6.990 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.650 -17.004 8.824 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.114 -14.603 7.008 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -15.608 -14.769 7.910 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -14.423 -14.798 10.037 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.869 -14.941 9.238 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.152 -12.649 8.277 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -14.706 -12.506 9.074 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.260 -13.253 10.706 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.503 -11.578 10.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.422 -12.044 12.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -14.663 -11.630 11.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -14.427 -13.253 11.769 1.00 0.00 H new ATOM 1133 N GLY A 195 -14.985 -17.942 5.858 1.00 0.00 N ATOM 1134 CA GLY A 195 -15.860 -18.512 4.847 1.00 0.00 C ATOM 1135 C GLY A 195 -16.557 -17.426 4.026 1.00 0.00 C ATOM 1136 O GLY A 195 -17.754 -17.540 3.768 1.00 0.00 O ATOM 0 H GLY A 195 -13.999 -18.162 5.716 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.280 -19.154 4.184 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.609 -19.142 5.327 1.00 0.00 H new ATOM 1140 N GLU A 196 -15.844 -16.375 3.617 1.00 0.00 N ATOM 1141 CA GLU A 196 -16.321 -15.374 2.663 1.00 0.00 C ATOM 1142 C GLU A 196 -15.212 -15.089 1.632 1.00 0.00 C ATOM 1143 O GLU A 196 -14.050 -15.474 1.818 1.00 0.00 O ATOM 1144 CB GLU A 196 -16.852 -14.121 3.407 1.00 0.00 C ATOM 1145 CG GLU A 196 -15.775 -13.326 4.151 1.00 0.00 C ATOM 1146 CD GLU A 196 -16.233 -12.459 5.336 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -16.813 -13.016 6.296 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -15.876 -11.249 5.338 1.00 0.00 O ATOM 0 H GLU A 196 -14.897 -16.193 3.948 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.176 -15.749 2.101 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -17.339 -13.464 2.686 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -17.615 -14.433 4.120 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.028 -14.030 4.517 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.276 -12.677 3.431 1.00 0.00 H new ATOM 1155 N ASN A 197 -15.551 -14.425 0.523 1.00 0.00 N ATOM 1156 CA ASN A 197 -14.621 -14.115 -0.565 1.00 0.00 C ATOM 1157 C ASN A 197 -15.162 -12.931 -1.363 1.00 0.00 C ATOM 1158 O ASN A 197 -16.236 -13.032 -1.953 1.00 0.00 O ATOM 1159 CB ASN A 197 -14.366 -15.338 -1.472 1.00 0.00 C ATOM 1160 CG ASN A 197 -15.610 -16.106 -1.912 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -15.960 -17.125 -1.332 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -16.267 -15.728 -2.992 1.00 0.00 N ATOM 0 H ASN A 197 -16.497 -14.082 0.354 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.656 -13.847 -0.135 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.835 -15.002 -2.363 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.704 -16.026 -0.946 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.053 -16.283 -3.331 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.989 -14.881 -3.488 1.00 0.00 H new ATOM 1169 N PHE A 198 -14.466 -11.792 -1.343 1.00 0.00 N ATOM 1170 CA PHE A 198 -14.913 -10.583 -2.031 1.00 0.00 C ATOM 1171 C PHE A 198 -14.949 -10.789 -3.549 1.00 0.00 C ATOM 1172 O PHE A 198 -14.053 -11.438 -4.102 1.00 0.00 O ATOM 1173 CB PHE A 198 -13.996 -9.397 -1.705 1.00 0.00 C ATOM 1174 CG PHE A 198 -13.957 -8.963 -0.255 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -15.104 -8.419 0.353 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -12.757 -9.050 0.473 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -15.057 -7.996 1.692 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -12.703 -8.586 1.797 1.00 0.00 C ATOM 1179 CZ PHE A 198 -13.857 -8.073 2.413 1.00 0.00 C ATOM 0 H PHE A 198 -13.579 -11.684 -0.850 1.00 0.00 H new ATOM 0 HA PHE A 198 -15.922 -10.367 -1.679 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.982 -9.652 -2.014 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.309 -8.546 -2.310 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -16.021 -8.327 -0.210 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.876 -9.474 0.013 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -15.947 -7.611 2.167 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.772 -8.623 2.343 1.00 0.00 H new ATOM 0 HZ PHE A 198 -13.820 -7.739 3.439 1.00 0.00 H new ATOM 1189 N THR A 199 -15.939 -10.191 -4.212 1.00 0.00 N ATOM 1190 CA THR A 199 -16.047 -10.109 -5.668 1.00 0.00 C ATOM 1191 C THR A 199 -15.173 -8.954 -6.197 1.00 0.00 C ATOM 1192 O THR A 199 -14.858 -8.023 -5.455 1.00 0.00 O ATOM 1193 CB THR A 199 -17.547 -9.938 -6.004 1.00 0.00 C ATOM 1194 OG1 THR A 199 -17.842 -10.276 -7.345 1.00 0.00 O ATOM 1195 CG2 THR A 199 -18.073 -8.516 -5.756 1.00 0.00 C ATOM 0 H THR A 199 -16.715 -9.734 -3.733 1.00 0.00 H new ATOM 0 HA THR A 199 -15.678 -11.011 -6.157 1.00 0.00 H new ATOM 0 HB THR A 199 -18.048 -10.626 -5.323 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.800 -10.154 -7.510 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.131 -8.470 -6.013 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.943 -8.258 -4.705 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.518 -7.810 -6.374 1.00 0.00 H new ATOM 1203 N GLU A 200 -14.856 -8.952 -7.497 1.00 0.00 N ATOM 1204 CA GLU A 200 -13.964 -7.981 -8.131 1.00 0.00 C ATOM 1205 C GLU A 200 -14.399 -6.533 -7.899 1.00 0.00 C ATOM 1206 O GLU A 200 -13.546 -5.672 -7.726 1.00 0.00 O ATOM 1207 CB GLU A 200 -13.861 -8.227 -9.650 1.00 0.00 C ATOM 1208 CG GLU A 200 -12.443 -8.018 -10.204 1.00 0.00 C ATOM 1209 CD GLU A 200 -11.420 -9.063 -9.738 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -11.794 -10.218 -9.414 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -10.206 -8.746 -9.727 1.00 0.00 O ATOM 0 H GLU A 200 -15.223 -9.643 -8.151 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.991 -8.126 -7.661 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.183 -9.245 -9.869 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.548 -7.557 -10.167 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.486 -8.030 -11.293 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.093 -7.028 -9.910 1.00 0.00 H new ATOM 1218 N THR A 201 -15.702 -6.240 -7.905 1.00 0.00 N ATOM 1219 CA THR A 201 -16.166 -4.861 -7.795 1.00 0.00 C ATOM 1220 C THR A 201 -15.991 -4.357 -6.362 1.00 0.00 C ATOM 1221 O THR A 201 -15.573 -3.216 -6.166 1.00 0.00 O ATOM 1222 CB THR A 201 -17.623 -4.718 -8.260 1.00 0.00 C ATOM 1223 OG1 THR A 201 -17.890 -5.525 -9.401 1.00 0.00 O ATOM 1224 CG2 THR A 201 -17.913 -3.248 -8.592 1.00 0.00 C ATOM 0 H THR A 201 -16.445 -6.934 -7.984 1.00 0.00 H new ATOM 0 HA THR A 201 -15.556 -4.244 -8.455 1.00 0.00 H new ATOM 0 HB THR A 201 -18.270 -5.055 -7.450 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.826 -5.412 -9.670 1.00 0.00 H new ATOM 0 HG21 THR A 201 -18.947 -3.147 -8.922 1.00 0.00 H new ATOM 0 HG22 THR A 201 -17.754 -2.636 -7.704 1.00 0.00 H new ATOM 0 HG23 THR A 201 -17.244 -2.916 -9.386 1.00 0.00 H new ATOM 1232 N ASP A 202 -16.265 -5.206 -5.363 1.00 0.00 N ATOM 1233 CA ASP A 202 -16.006 -4.887 -3.961 1.00 0.00 C ATOM 1234 C ASP A 202 -14.510 -4.638 -3.825 1.00 0.00 C ATOM 1235 O ASP A 202 -14.104 -3.608 -3.292 1.00 0.00 O ATOM 1236 CB ASP A 202 -16.424 -6.023 -3.011 1.00 0.00 C ATOM 1237 CG ASP A 202 -17.922 -6.150 -2.724 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -18.777 -5.781 -3.558 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -18.259 -6.771 -1.685 1.00 0.00 O ATOM 0 H ASP A 202 -16.671 -6.130 -5.508 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.594 -4.013 -3.682 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -16.075 -6.966 -3.431 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.904 -5.885 -2.063 1.00 0.00 H new ATOM 1244 N VAL A 203 -13.698 -5.548 -4.379 1.00 0.00 N ATOM 1245 CA VAL A 203 -12.249 -5.429 -4.375 1.00 0.00 C ATOM 1246 C VAL A 203 -11.827 -4.108 -5.016 1.00 0.00 C ATOM 1247 O VAL A 203 -11.016 -3.421 -4.420 1.00 0.00 O ATOM 1248 CB VAL A 203 -11.593 -6.669 -5.023 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -10.092 -6.495 -5.286 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -11.773 -7.908 -4.133 1.00 0.00 C ATOM 0 H VAL A 203 -14.038 -6.390 -4.843 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.888 -5.405 -3.347 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.099 -6.795 -5.980 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.695 -7.402 -5.742 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.936 -5.652 -5.960 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.577 -6.307 -4.344 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.304 -8.769 -4.609 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.307 -7.730 -3.164 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -12.836 -8.105 -3.994 1.00 0.00 H new ATOM 1260 N LYS A 204 -12.362 -3.686 -6.163 1.00 0.00 N ATOM 1261 CA LYS A 204 -11.986 -2.409 -6.774 1.00 0.00 C ATOM 1262 C LYS A 204 -12.393 -1.223 -5.900 1.00 0.00 C ATOM 1263 O LYS A 204 -11.663 -0.231 -5.840 1.00 0.00 O ATOM 1264 CB LYS A 204 -12.624 -2.283 -8.165 1.00 0.00 C ATOM 1265 CG LYS A 204 -11.929 -3.185 -9.196 1.00 0.00 C ATOM 1266 CD LYS A 204 -12.773 -3.410 -10.452 1.00 0.00 C ATOM 1267 CE LYS A 204 -12.915 -2.116 -11.258 1.00 0.00 C ATOM 1268 NZ LYS A 204 -13.825 -2.283 -12.404 1.00 0.00 N ATOM 0 H LYS A 204 -13.060 -4.212 -6.689 1.00 0.00 H new ATOM 0 HA LYS A 204 -10.900 -2.393 -6.870 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -13.680 -2.546 -8.105 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.572 -1.246 -8.496 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.976 -2.738 -9.479 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.705 -4.148 -8.737 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.312 -4.179 -11.071 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.760 -3.777 -10.170 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.288 -1.323 -10.610 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.935 -1.801 -11.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.895 -1.386 -12.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.456 -3.022 -13.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.767 -2.559 -12.062 1.00 0.00 H new ATOM 1282 N MET A 205 -13.543 -1.288 -5.222 1.00 0.00 N ATOM 1283 CA MET A 205 -13.930 -0.232 -4.290 1.00 0.00 C ATOM 1284 C MET A 205 -13.004 -0.193 -3.073 1.00 0.00 C ATOM 1285 O MET A 205 -12.861 0.861 -2.448 1.00 0.00 O ATOM 1286 CB MET A 205 -15.391 -0.365 -3.841 1.00 0.00 C ATOM 1287 CG MET A 205 -16.387 -0.123 -4.979 1.00 0.00 C ATOM 1288 SD MET A 205 -17.984 0.512 -4.403 1.00 0.00 S ATOM 1289 CE MET A 205 -18.584 1.224 -5.957 1.00 0.00 C ATOM 0 H MET A 205 -14.213 -2.053 -5.301 1.00 0.00 H new ATOM 0 HA MET A 205 -13.832 0.709 -4.830 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.551 -1.362 -3.431 1.00 0.00 H new ATOM 0 HB3 MET A 205 -15.585 0.345 -3.037 1.00 0.00 H new ATOM 0 HG2 MET A 205 -15.956 0.584 -5.687 1.00 0.00 H new ATOM 0 HG3 MET A 205 -16.547 -1.057 -5.518 1.00 0.00 H new ATOM 0 HE1 MET A 205 -19.477 1.818 -5.764 1.00 0.00 H new ATOM 0 HE2 MET A 205 -17.811 1.860 -6.388 1.00 0.00 H new ATOM 0 HE3 MET A 205 -18.826 0.423 -6.655 1.00 0.00 H new ATOM 1299 N MET A 206 -12.386 -1.316 -2.712 1.00 0.00 N ATOM 1300 CA MET A 206 -11.339 -1.387 -1.706 1.00 0.00 C ATOM 1301 C MET A 206 -10.032 -0.859 -2.295 1.00 0.00 C ATOM 1302 O MET A 206 -9.432 0.013 -1.687 1.00 0.00 O ATOM 1303 CB MET A 206 -11.222 -2.824 -1.175 1.00 0.00 C ATOM 1304 CG MET A 206 -12.434 -3.263 -0.363 1.00 0.00 C ATOM 1305 SD MET A 206 -13.000 -4.992 -0.515 1.00 0.00 S ATOM 1306 CE MET A 206 -11.447 -5.916 -0.508 1.00 0.00 C ATOM 0 H MET A 206 -12.608 -2.222 -3.124 1.00 0.00 H new ATOM 0 HA MET A 206 -11.586 -0.756 -0.852 1.00 0.00 H new ATOM 0 HB2 MET A 206 -11.089 -3.506 -2.015 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.329 -2.904 -0.555 1.00 0.00 H new ATOM 0 HG2 MET A 206 -12.215 -3.077 0.688 1.00 0.00 H new ATOM 0 HG3 MET A 206 -13.268 -2.616 -0.634 1.00 0.00 H new ATOM 0 HE1 MET A 206 -11.636 -6.947 -0.806 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.748 -5.458 -1.208 1.00 0.00 H new ATOM 0 HE3 MET A 206 -11.019 -5.901 0.494 1.00 0.00 H new ATOM 1316 N GLU A 207 -9.615 -1.297 -3.483 1.00 0.00 N ATOM 1317 CA GLU A 207 -8.370 -0.931 -4.159 1.00 0.00 C ATOM 1318 C GLU A 207 -8.200 0.574 -4.160 1.00 0.00 C ATOM 1319 O GLU A 207 -7.210 1.057 -3.634 1.00 0.00 O ATOM 1320 CB GLU A 207 -8.350 -1.446 -5.598 1.00 0.00 C ATOM 1321 CG GLU A 207 -7.983 -2.913 -5.806 1.00 0.00 C ATOM 1322 CD GLU A 207 -7.827 -3.184 -7.298 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -8.827 -3.103 -8.046 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -6.691 -3.389 -7.788 1.00 0.00 O ATOM 0 H GLU A 207 -10.169 -1.955 -4.031 1.00 0.00 H new ATOM 0 HA GLU A 207 -7.546 -1.393 -3.614 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -9.336 -1.279 -6.031 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.646 -0.837 -6.165 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -7.055 -3.146 -5.283 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -8.756 -3.557 -5.386 1.00 0.00 H new ATOM 1331 N ARG A 208 -9.171 1.323 -4.686 1.00 0.00 N ATOM 1332 CA ARG A 208 -9.018 2.771 -4.813 1.00 0.00 C ATOM 1333 C ARG A 208 -8.856 3.458 -3.464 1.00 0.00 C ATOM 1334 O ARG A 208 -8.222 4.509 -3.376 1.00 0.00 O ATOM 1335 CB ARG A 208 -10.246 3.369 -5.511 1.00 0.00 C ATOM 1336 CG ARG A 208 -10.492 2.843 -6.923 1.00 0.00 C ATOM 1337 CD ARG A 208 -9.620 3.514 -7.992 1.00 0.00 C ATOM 1338 NE ARG A 208 -9.796 2.841 -9.288 1.00 0.00 N ATOM 1339 CZ ARG A 208 -9.152 1.751 -9.719 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -8.088 1.267 -9.085 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -9.605 1.134 -10.802 1.00 0.00 N ATOM 0 H ARG A 208 -10.060 0.956 -5.026 1.00 0.00 H new ATOM 0 HA ARG A 208 -8.114 2.940 -5.399 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.128 3.167 -4.903 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.131 4.452 -5.555 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.308 1.769 -6.938 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -11.541 2.990 -7.178 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.888 4.567 -8.082 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.572 3.476 -7.694 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.481 3.248 -9.925 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.741 1.729 -8.245 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.619 0.433 -9.439 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.428 1.493 -11.287 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.131 0.301 -11.150 1.00 0.00 H new ATOM 1355 N VAL A 209 -9.455 2.893 -2.422 1.00 0.00 N ATOM 1356 CA VAL A 209 -9.322 3.371 -1.063 1.00 0.00 C ATOM 1357 C VAL A 209 -7.930 3.025 -0.567 1.00 0.00 C ATOM 1358 O VAL A 209 -7.191 3.931 -0.198 1.00 0.00 O ATOM 1359 CB VAL A 209 -10.486 2.789 -0.240 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -10.257 2.682 1.267 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -11.674 3.718 -0.448 1.00 0.00 C ATOM 0 H VAL A 209 -10.057 2.074 -2.507 1.00 0.00 H new ATOM 0 HA VAL A 209 -9.402 4.454 -0.973 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.626 1.767 -0.591 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -11.143 2.259 1.741 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.400 2.037 1.460 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -10.065 3.673 1.677 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -12.529 3.347 0.117 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -11.417 4.720 -0.103 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -11.927 3.753 -1.508 1.00 0.00 H new ATOM 1371 N VAL A 210 -7.563 1.747 -0.567 1.00 0.00 N ATOM 1372 CA VAL A 210 -6.284 1.263 -0.082 1.00 0.00 C ATOM 1373 C VAL A 210 -5.144 1.974 -0.844 1.00 0.00 C ATOM 1374 O VAL A 210 -4.134 2.293 -0.232 1.00 0.00 O ATOM 1375 CB VAL A 210 -6.273 -0.286 -0.174 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -4.967 -0.891 0.341 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -7.395 -0.971 0.649 1.00 0.00 C ATOM 0 H VAL A 210 -8.167 1.002 -0.915 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.123 1.505 0.968 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.415 -0.471 -1.239 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -5.010 -1.977 0.255 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.133 -0.513 -0.250 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.825 -0.615 1.386 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.322 -2.052 0.534 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.286 -0.709 1.701 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.367 -0.633 0.290 1.00 0.00 H new ATOM 1387 N GLU A 211 -5.311 2.303 -2.131 1.00 0.00 N ATOM 1388 CA GLU A 211 -4.284 2.901 -2.975 1.00 0.00 C ATOM 1389 C GLU A 211 -4.067 4.364 -2.593 1.00 0.00 C ATOM 1390 O GLU A 211 -2.929 4.781 -2.381 1.00 0.00 O ATOM 1391 CB GLU A 211 -4.587 2.644 -4.474 1.00 0.00 C ATOM 1392 CG GLU A 211 -5.504 3.570 -5.252 1.00 0.00 C ATOM 1393 CD GLU A 211 -5.666 3.066 -6.705 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -4.783 3.387 -7.539 1.00 0.00 O ATOM 1395 OE2 GLU A 211 -6.627 2.336 -7.031 1.00 0.00 O ATOM 0 H GLU A 211 -6.192 2.154 -2.623 1.00 0.00 H new ATOM 0 HA GLU A 211 -3.323 2.417 -2.801 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.630 2.628 -4.996 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.007 1.641 -4.548 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -6.479 3.621 -4.766 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.096 4.581 -5.254 1.00 0.00 H new ATOM 1402 N GLN A 212 -5.151 5.122 -2.416 1.00 0.00 N ATOM 1403 CA GLN A 212 -5.107 6.483 -1.890 1.00 0.00 C ATOM 1404 C GLN A 212 -4.520 6.497 -0.478 1.00 0.00 C ATOM 1405 O GLN A 212 -3.673 7.334 -0.166 1.00 0.00 O ATOM 1406 CB GLN A 212 -6.523 7.077 -1.893 1.00 0.00 C ATOM 1407 CG GLN A 212 -6.938 7.540 -3.296 1.00 0.00 C ATOM 1408 CD GLN A 212 -6.242 8.833 -3.724 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -6.148 9.782 -2.948 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -5.720 8.912 -4.937 1.00 0.00 N ATOM 0 H GLN A 212 -6.094 4.802 -2.637 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.463 7.091 -2.526 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -7.231 6.332 -1.531 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.566 7.920 -1.203 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.709 6.754 -4.016 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -8.018 7.689 -3.320 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.799 8.123 -5.579 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.238 9.762 -5.230 1.00 0.00 H new ATOM 1419 N MET A 213 -4.943 5.577 0.389 1.00 0.00 N ATOM 1420 CA MET A 213 -4.427 5.498 1.748 1.00 0.00 C ATOM 1421 C MET A 213 -2.935 5.126 1.736 1.00 0.00 C ATOM 1422 O MET A 213 -2.178 5.670 2.538 1.00 0.00 O ATOM 1423 CB MET A 213 -5.251 4.497 2.568 1.00 0.00 C ATOM 1424 CG MET A 213 -6.722 4.891 2.806 1.00 0.00 C ATOM 1425 SD MET A 213 -7.317 4.446 4.462 1.00 0.00 S ATOM 1426 CE MET A 213 -8.298 2.991 4.028 1.00 0.00 C ATOM 0 H MET A 213 -5.647 4.873 0.168 1.00 0.00 H new ATOM 0 HA MET A 213 -4.519 6.476 2.221 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.228 3.532 2.061 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.768 4.361 3.535 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.832 5.966 2.663 1.00 0.00 H new ATOM 0 HG3 MET A 213 -7.348 4.404 2.058 1.00 0.00 H new ATOM 0 HE1 MET A 213 -8.258 2.269 4.843 1.00 0.00 H new ATOM 0 HE2 MET A 213 -9.333 3.288 3.856 1.00 0.00 H new ATOM 0 HE3 MET A 213 -7.896 2.538 3.122 1.00 0.00 H new ATOM 1436 N CYS A 214 -2.486 4.257 0.823 1.00 0.00 N ATOM 1437 CA CYS A 214 -1.073 3.948 0.641 1.00 0.00 C ATOM 1438 C CYS A 214 -0.304 5.193 0.191 1.00 0.00 C ATOM 1439 O CYS A 214 0.757 5.447 0.755 1.00 0.00 O ATOM 1440 CB CYS A 214 -0.852 2.792 -0.344 1.00 0.00 C ATOM 1441 SG CYS A 214 -0.829 1.111 0.354 1.00 0.00 S ATOM 0 H CYS A 214 -3.101 3.748 0.188 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.688 3.624 1.608 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.636 2.835 -1.100 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.095 2.960 -0.857 1.00 0.00 H new ATOM 1446 N ILE A 215 -0.821 5.985 -0.759 1.00 0.00 N ATOM 1447 CA ILE A 215 -0.224 7.267 -1.151 1.00 0.00 C ATOM 1448 C ILE A 215 -0.085 8.153 0.093 1.00 0.00 C ATOM 1449 O ILE A 215 0.989 8.695 0.343 1.00 0.00 O ATOM 1450 CB ILE A 215 -1.044 7.944 -2.284 1.00 0.00 C ATOM 1451 CG1 ILE A 215 -0.862 7.182 -3.614 1.00 0.00 C ATOM 1452 CG2 ILE A 215 -0.647 9.421 -2.470 1.00 0.00 C ATOM 1453 CD1 ILE A 215 -1.910 7.538 -4.676 1.00 0.00 C ATOM 0 H ILE A 215 -1.668 5.753 -1.278 1.00 0.00 H new ATOM 0 HA ILE A 215 0.772 7.102 -1.563 1.00 0.00 H new ATOM 0 HB ILE A 215 -2.093 7.910 -1.990 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.131 7.393 -4.011 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.906 6.111 -3.418 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.242 9.860 -3.271 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.828 9.966 -1.543 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.410 9.484 -2.727 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.719 6.964 -5.583 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.905 7.300 -4.299 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.852 8.603 -4.902 1.00 0.00 H new ATOM 1465 N THR A 216 -1.147 8.266 0.893 1.00 0.00 N ATOM 1466 CA THR A 216 -1.183 9.109 2.089 1.00 0.00 C ATOM 1467 C THR A 216 -0.148 8.649 3.136 1.00 0.00 C ATOM 1468 O THR A 216 0.178 9.377 4.073 1.00 0.00 O ATOM 1469 CB THR A 216 -2.618 9.107 2.658 1.00 0.00 C ATOM 1470 OG1 THR A 216 -3.604 9.307 1.657 1.00 0.00 O ATOM 1471 CG2 THR A 216 -2.856 10.205 3.696 1.00 0.00 C ATOM 0 H THR A 216 -2.020 7.766 0.725 1.00 0.00 H new ATOM 0 HA THR A 216 -0.910 10.130 1.821 1.00 0.00 H new ATOM 0 HB THR A 216 -2.709 8.120 3.112 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.727 8.478 1.148 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.883 10.149 4.056 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.170 10.070 4.532 1.00 0.00 H new ATOM 0 HG23 THR A 216 -2.684 11.180 3.240 1.00 0.00 H new ATOM 1479 N GLN A 217 0.358 7.422 3.020 1.00 0.00 N ATOM 1480 CA GLN A 217 1.326 6.817 3.918 1.00 0.00 C ATOM 1481 C GLN A 217 2.739 6.927 3.326 1.00 0.00 C ATOM 1482 O GLN A 217 3.665 7.208 4.083 1.00 0.00 O ATOM 1483 CB GLN A 217 0.829 5.383 4.143 1.00 0.00 C ATOM 1484 CG GLN A 217 1.546 4.584 5.223 1.00 0.00 C ATOM 1485 CD GLN A 217 0.832 3.249 5.388 1.00 0.00 C ATOM 1486 OE1 GLN A 217 1.106 2.307 4.662 1.00 0.00 O ATOM 1487 NE2 GLN A 217 -0.143 3.145 6.281 1.00 0.00 N ATOM 0 H GLN A 217 0.088 6.798 2.260 1.00 0.00 H new ATOM 0 HA GLN A 217 1.405 7.319 4.882 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -0.231 5.423 4.394 1.00 0.00 H new ATOM 0 HB3 GLN A 217 0.914 4.840 3.202 1.00 0.00 H new ATOM 0 HG2 GLN A 217 2.589 4.425 4.948 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.545 5.133 6.164 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -0.368 3.936 6.885 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -0.668 2.274 6.364 1.00 0.00 H new ATOM 1496 N TYR A 218 2.918 6.788 2.007 1.00 0.00 N ATOM 1497 CA TYR A 218 4.172 7.122 1.328 1.00 0.00 C ATOM 1498 C TYR A 218 4.513 8.593 1.571 1.00 0.00 C ATOM 1499 O TYR A 218 5.659 8.931 1.877 1.00 0.00 O ATOM 1500 CB TYR A 218 4.050 6.808 -0.172 1.00 0.00 C ATOM 1501 CG TYR A 218 5.351 6.914 -0.954 1.00 0.00 C ATOM 1502 CD1 TYR A 218 6.218 5.807 -1.038 1.00 0.00 C ATOM 1503 CD2 TYR A 218 5.688 8.103 -1.625 1.00 0.00 C ATOM 1504 CE1 TYR A 218 7.407 5.879 -1.787 1.00 0.00 C ATOM 1505 CE2 TYR A 218 6.880 8.186 -2.368 1.00 0.00 C ATOM 1506 CZ TYR A 218 7.749 7.075 -2.456 1.00 0.00 C ATOM 1507 OH TYR A 218 8.925 7.172 -3.142 1.00 0.00 O ATOM 0 H TYR A 218 2.193 6.439 1.380 1.00 0.00 H new ATOM 0 HA TYR A 218 4.985 6.518 1.731 1.00 0.00 H new ATOM 0 HB2 TYR A 218 3.655 5.799 -0.287 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.321 7.488 -0.613 1.00 0.00 H new ATOM 0 HD1 TYR A 218 5.967 4.892 -0.521 1.00 0.00 H new ATOM 0 HD2 TYR A 218 5.029 8.957 -1.570 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.058 5.020 -1.850 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.133 9.106 -2.875 1.00 0.00 H new ATOM 0 HH TYR A 218 8.998 8.064 -3.542 1.00 0.00 H new ATOM 1517 N GLU A 219 3.509 9.473 1.527 1.00 0.00 N ATOM 1518 CA GLU A 219 3.608 10.885 1.877 1.00 0.00 C ATOM 1519 C GLU A 219 3.643 11.093 3.407 1.00 0.00 C ATOM 1520 O GLU A 219 2.914 11.916 3.970 1.00 0.00 O ATOM 1521 CB GLU A 219 2.526 11.689 1.143 1.00 0.00 C ATOM 1522 CG GLU A 219 2.743 11.756 -0.384 1.00 0.00 C ATOM 1523 CD GLU A 219 4.132 12.285 -0.777 1.00 0.00 C ATOM 1524 OE1 GLU A 219 4.359 13.515 -0.747 1.00 0.00 O ATOM 1525 OE2 GLU A 219 5.019 11.474 -1.127 1.00 0.00 O ATOM 0 H GLU A 219 2.569 9.206 1.234 1.00 0.00 H new ATOM 0 HA GLU A 219 4.563 11.280 1.530 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.552 11.243 1.345 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.502 12.702 1.544 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.607 10.761 -0.807 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.979 12.397 -0.825 1.00 0.00 H new ATOM 1532 N LYS A 220 4.537 10.361 4.089 1.00 0.00 N ATOM 1533 CA LYS A 220 4.966 10.657 5.450 1.00 0.00 C ATOM 1534 C LYS A 220 6.479 10.528 5.635 1.00 0.00 C ATOM 1535 O LYS A 220 7.117 11.488 6.082 1.00 0.00 O ATOM 1536 CB LYS A 220 4.217 9.767 6.450 1.00 0.00 C ATOM 1537 CG LYS A 220 2.700 9.660 6.267 1.00 0.00 C ATOM 1538 CD LYS A 220 2.081 9.138 7.560 1.00 0.00 C ATOM 1539 CE LYS A 220 1.494 10.326 8.330 1.00 0.00 C ATOM 1540 NZ LYS A 220 1.064 9.941 9.681 1.00 0.00 N ATOM 0 H LYS A 220 4.986 9.533 3.696 1.00 0.00 H new ATOM 0 HA LYS A 220 4.718 11.701 5.644 1.00 0.00 H new ATOM 0 HB2 LYS A 220 4.639 8.763 6.396 1.00 0.00 H new ATOM 0 HB3 LYS A 220 4.414 10.142 7.454 1.00 0.00 H new ATOM 0 HG2 LYS A 220 2.281 10.634 6.015 1.00 0.00 H new ATOM 0 HG3 LYS A 220 2.467 8.989 5.440 1.00 0.00 H new ATOM 0 HD2 LYS A 220 1.303 8.407 7.340 1.00 0.00 H new ATOM 0 HD3 LYS A 220 2.834 8.630 8.163 1.00 0.00 H new ATOM 0 HE2 LYS A 220 2.239 11.119 8.398 1.00 0.00 H new ATOM 0 HE3 LYS A 220 0.645 10.732 7.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 0.673 10.771 10.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 0.335 9.202 9.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 1.879 9.577 10.214 1.00 0.00 H new ATOM 1554 N GLU A 221 7.061 9.356 5.369 1.00 0.00 N ATOM 1555 CA GLU A 221 8.481 9.110 5.632 1.00 0.00 C ATOM 1556 C GLU A 221 9.350 9.369 4.405 1.00 0.00 C ATOM 1557 O GLU A 221 10.506 9.758 4.575 1.00 0.00 O ATOM 1558 CB GLU A 221 8.701 7.681 6.161 1.00 0.00 C ATOM 1559 CG GLU A 221 8.402 7.552 7.661 1.00 0.00 C ATOM 1560 CD GLU A 221 9.465 8.237 8.535 1.00 0.00 C ATOM 1561 OE1 GLU A 221 9.334 9.461 8.773 1.00 0.00 O ATOM 1562 OE2 GLU A 221 10.423 7.572 9.001 1.00 0.00 O ATOM 0 H GLU A 221 6.567 8.558 4.969 1.00 0.00 H new ATOM 0 HA GLU A 221 8.789 9.819 6.400 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.064 6.991 5.607 1.00 0.00 H new ATOM 0 HB3 GLU A 221 9.733 7.383 5.973 1.00 0.00 H new ATOM 0 HG2 GLU A 221 7.426 7.989 7.872 1.00 0.00 H new ATOM 0 HG3 GLU A 221 8.343 6.497 7.927 1.00 0.00 H new ATOM 1569 N SER A 222 8.813 9.208 3.191 1.00 0.00 N ATOM 1570 CA SER A 222 9.568 9.365 1.955 1.00 0.00 C ATOM 1571 C SER A 222 10.166 10.775 1.868 1.00 0.00 C ATOM 1572 O SER A 222 11.369 10.914 1.725 1.00 0.00 O ATOM 1573 CB SER A 222 8.673 9.014 0.761 1.00 0.00 C ATOM 1574 OG SER A 222 9.449 8.780 -0.391 1.00 0.00 O ATOM 0 H SER A 222 7.834 8.963 3.043 1.00 0.00 H new ATOM 0 HA SER A 222 10.412 8.675 1.940 1.00 0.00 H new ATOM 0 HB2 SER A 222 8.080 8.129 0.992 1.00 0.00 H new ATOM 0 HB3 SER A 222 7.972 9.827 0.574 1.00 0.00 H new ATOM 0 HG SER A 222 8.900 8.336 -1.071 1.00 0.00 H new ATOM 1580 N GLN A 223 9.374 11.827 2.071 1.00 0.00 N ATOM 1581 CA GLN A 223 9.772 13.232 2.138 1.00 0.00 C ATOM 1582 C GLN A 223 10.996 13.419 3.033 1.00 0.00 C ATOM 1583 O GLN A 223 11.929 14.120 2.647 1.00 0.00 O ATOM 1584 CB GLN A 223 8.592 14.045 2.706 1.00 0.00 C ATOM 1585 CG GLN A 223 7.455 14.280 1.701 1.00 0.00 C ATOM 1586 CD GLN A 223 6.124 14.502 2.406 1.00 0.00 C ATOM 1587 OE1 GLN A 223 5.249 13.639 2.376 1.00 0.00 O ATOM 1588 NE2 GLN A 223 5.923 15.623 3.072 1.00 0.00 N ATOM 0 H GLN A 223 8.369 11.712 2.202 1.00 0.00 H new ATOM 0 HA GLN A 223 10.033 13.575 1.137 1.00 0.00 H new ATOM 0 HB2 GLN A 223 8.192 13.526 3.577 1.00 0.00 H new ATOM 0 HB3 GLN A 223 8.962 15.010 3.053 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.689 15.146 1.082 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.375 13.422 1.033 1.00 0.00 H new ATOM 0 HE21 GLN A 223 6.649 16.339 3.097 1.00 0.00 H new ATOM 0 HE22 GLN A 223 5.041 15.774 3.562 1.00 0.00 H new ATOM 1597 N ALA A 224 11.027 12.770 4.202 1.00 0.00 N ATOM 1598 CA ALA A 224 12.131 12.917 5.137 1.00 0.00 C ATOM 1599 C ALA A 224 13.456 12.419 4.549 1.00 0.00 C ATOM 1600 O ALA A 224 14.503 12.965 4.899 1.00 0.00 O ATOM 1601 CB ALA A 224 11.808 12.218 6.460 1.00 0.00 C ATOM 0 H ALA A 224 10.293 12.136 4.518 1.00 0.00 H new ATOM 0 HA ALA A 224 12.259 13.982 5.333 1.00 0.00 H new ATOM 0 HB1 ALA A 224 12.645 12.338 7.148 1.00 0.00 H new ATOM 0 HB2 ALA A 224 10.913 12.661 6.896 1.00 0.00 H new ATOM 0 HB3 ALA A 224 11.636 11.157 6.279 1.00 0.00 H new ATOM 1607 N TYR A 225 13.413 11.446 3.634 1.00 0.00 N ATOM 1608 CA TYR A 225 14.549 10.906 2.892 1.00 0.00 C ATOM 1609 C TYR A 225 15.121 11.926 1.888 1.00 0.00 C ATOM 1610 O TYR A 225 16.234 11.732 1.400 1.00 0.00 O ATOM 1611 CB TYR A 225 14.073 9.631 2.163 1.00 0.00 C ATOM 1612 CG TYR A 225 15.137 8.649 1.725 1.00 0.00 C ATOM 1613 CD1 TYR A 225 15.721 8.741 0.447 1.00 0.00 C ATOM 1614 CD2 TYR A 225 15.464 7.570 2.561 1.00 0.00 C ATOM 1615 CE1 TYR A 225 16.656 7.781 0.020 1.00 0.00 C ATOM 1616 CE2 TYR A 225 16.397 6.610 2.142 1.00 0.00 C ATOM 1617 CZ TYR A 225 16.997 6.706 0.869 1.00 0.00 C ATOM 1618 OH TYR A 225 17.855 5.740 0.443 1.00 0.00 O ATOM 0 H TYR A 225 12.536 10.992 3.380 1.00 0.00 H new ATOM 0 HA TYR A 225 15.356 10.674 3.587 1.00 0.00 H new ATOM 0 HB2 TYR A 225 13.378 9.106 2.818 1.00 0.00 H new ATOM 0 HB3 TYR A 225 13.511 9.936 1.281 1.00 0.00 H new ATOM 0 HD1 TYR A 225 15.449 9.554 -0.210 1.00 0.00 H new ATOM 0 HD2 TYR A 225 14.996 7.479 3.530 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.112 7.866 -0.955 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.658 5.793 2.798 1.00 0.00 H new ATOM 0 HH TYR A 225 17.980 5.077 1.154 1.00 0.00 H new ATOM 1628 N TYR A 226 14.403 13.013 1.572 1.00 0.00 N ATOM 1629 CA TYR A 226 14.807 14.050 0.615 1.00 0.00 C ATOM 1630 C TYR A 226 14.892 15.448 1.255 1.00 0.00 C ATOM 1631 O TYR A 226 15.373 16.380 0.611 1.00 0.00 O ATOM 1632 CB TYR A 226 13.845 14.037 -0.589 1.00 0.00 C ATOM 1633 CG TYR A 226 13.861 12.745 -1.394 1.00 0.00 C ATOM 1634 CD1 TYR A 226 13.078 11.667 -0.957 1.00 0.00 C ATOM 1635 CD2 TYR A 226 14.679 12.586 -2.532 1.00 0.00 C ATOM 1636 CE1 TYR A 226 13.131 10.423 -1.603 1.00 0.00 C ATOM 1637 CE2 TYR A 226 14.760 11.331 -3.174 1.00 0.00 C ATOM 1638 CZ TYR A 226 13.994 10.238 -2.701 1.00 0.00 C ATOM 1639 OH TYR A 226 14.104 8.999 -3.252 1.00 0.00 O ATOM 0 H TYR A 226 13.492 13.200 1.992 1.00 0.00 H new ATOM 0 HA TYR A 226 15.816 13.819 0.273 1.00 0.00 H new ATOM 0 HB2 TYR A 226 12.831 14.214 -0.230 1.00 0.00 H new ATOM 0 HB3 TYR A 226 14.099 14.866 -1.250 1.00 0.00 H new ATOM 0 HD1 TYR A 226 12.423 11.797 -0.108 1.00 0.00 H new ATOM 0 HD2 TYR A 226 15.244 13.424 -2.912 1.00 0.00 H new ATOM 0 HE1 TYR A 226 12.511 9.608 -1.259 1.00 0.00 H new ATOM 0 HE2 TYR A 226 15.408 11.204 -4.028 1.00 0.00 H new ATOM 0 HH TYR A 226 14.735 9.029 -4.001 1.00 0.00 H new ATOM 1649 N GLN A 227 14.464 15.615 2.511 1.00 0.00 N ATOM 1650 CA GLN A 227 14.334 16.907 3.184 1.00 0.00 C ATOM 1651 C GLN A 227 15.681 17.548 3.557 1.00 0.00 C ATOM 1652 O GLN A 227 15.705 18.728 3.910 1.00 0.00 O ATOM 1653 CB GLN A 227 13.480 16.723 4.459 1.00 0.00 C ATOM 1654 CG GLN A 227 12.571 17.919 4.796 1.00 0.00 C ATOM 1655 CD GLN A 227 11.298 17.995 3.951 1.00 0.00 C ATOM 1656 OE1 GLN A 227 10.751 16.996 3.490 1.00 0.00 O ATOM 1657 NE2 GLN A 227 10.768 19.186 3.721 1.00 0.00 N ATOM 0 H GLN A 227 14.191 14.830 3.103 1.00 0.00 H new ATOM 0 HA GLN A 227 13.855 17.587 2.479 1.00 0.00 H new ATOM 0 HB2 GLN A 227 12.861 15.834 4.341 1.00 0.00 H new ATOM 0 HB3 GLN A 227 14.145 16.539 5.303 1.00 0.00 H new ATOM 0 HG2 GLN A 227 12.293 17.865 5.848 1.00 0.00 H new ATOM 0 HG3 GLN A 227 13.138 18.841 4.663 1.00 0.00 H new ATOM 0 HE21 GLN A 227 11.212 20.023 4.098 1.00 0.00 H new ATOM 0 HE22 GLN A 227 9.915 19.266 3.167 1.00 0.00 H new ATOM 1666 N ARG A 228 16.788 16.795 3.553 1.00 0.00 N ATOM 1667 CA ARG A 228 18.060 17.183 4.146 1.00 0.00 C ATOM 1668 C ARG A 228 19.227 17.046 3.159 1.00 0.00 C ATOM 1669 O ARG A 228 20.371 17.325 3.526 1.00 0.00 O ATOM 1670 CB ARG A 228 18.240 16.302 5.400 1.00 0.00 C ATOM 1671 CG ARG A 228 19.274 16.867 6.379 1.00 0.00 C ATOM 1672 CD ARG A 228 18.699 17.220 7.761 1.00 0.00 C ATOM 1673 NE ARG A 228 19.515 16.658 8.850 1.00 0.00 N ATOM 1674 CZ ARG A 228 19.587 17.098 10.111 1.00 0.00 C ATOM 1675 NH1 ARG A 228 19.057 18.261 10.473 1.00 0.00 N ATOM 1676 NH2 ARG A 228 20.197 16.362 11.030 1.00 0.00 N ATOM 0 H ARG A 228 16.817 15.871 3.122 1.00 0.00 H new ATOM 0 HA ARG A 228 18.056 18.239 4.417 1.00 0.00 H new ATOM 0 HB2 ARG A 228 17.281 16.202 5.909 1.00 0.00 H new ATOM 0 HB3 ARG A 228 18.545 15.301 5.095 1.00 0.00 H new ATOM 0 HG2 ARG A 228 20.075 16.139 6.505 1.00 0.00 H new ATOM 0 HG3 ARG A 228 19.721 17.761 5.944 1.00 0.00 H new ATOM 0 HD2 ARG A 228 18.647 18.304 7.867 1.00 0.00 H new ATOM 0 HD3 ARG A 228 17.679 16.842 7.838 1.00 0.00 H new ATOM 0 HE ARG A 228 20.087 15.846 8.618 1.00 0.00 H new ATOM 0 HH11 ARG A 228 18.581 18.842 9.782 1.00 0.00 H new ATOM 0 HH12 ARG A 228 19.126 18.573 11.442 1.00 0.00 H new ATOM 0 HH21 ARG A 228 20.609 15.465 10.774 1.00 0.00 H new ATOM 0 HH22 ARG A 228 20.255 16.693 11.993 1.00 0.00 H new TER 1690 ARG A 228