USER MOD reduce.3.24.130724 H: found=0, std=0, add=862, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 859 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 187 HIS : no HD1:sc= -0.652 K(o=0.62,f=0.082) USER MOD Set 1.2: A 191 THR OG1 : rot 83:sc= 1.27 USER MOD Set 2.1: A 162 TYR OH : rot 180:sc= -0.0968 USER MOD Set 2.2: A 186 GLN :FLIP amide:sc= 1.01 F(o=-0.29,f=0.92) USER MOD Set 3.1: A 150 TYR OH : rot 165:sc= 0 USER MOD Set 3.2: A 154 MET CE :methyl -116:sc= -0.622 (180deg=-2.76) USER MOD Set 4.1: A 134 MET CE :methyl -156:sc= -0.364 (180deg=-0.837) USER MOD Set 4.2: A 217 GLN : amide:sc= -0.0417 K(o=-0.41,f=-3.9!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -158:sc=-0.00201 (180deg=-0.634) USER MOD Single : A 132 SER OG : rot 16:sc= 0.133 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -1.46 K(o=-1.5,f=-3.1!) USER MOD Single : A 143 ASN : amide:sc= 1.16 K(o=1.2,f=-0.22) 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= 0.988 K(o=0.99,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 21:sc= 1.25 USER MOD Single : A 159 ASN : amide:sc= -0.587 K(o=-0.59,f=-2.4!) USER MOD Single : A 160 GLN :FLIP amide:sc= -1.36 F(o=-3.6!,f=-1.4) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 HIS : no HD1:sc= -0.024 X(o=-0.024,f=-0.46) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.0664 X(o=-0.066,f=-0.066) USER MOD Single : A 172 GLN :FLIP amide:sc= -0.609 F(o=-4.6!,f=-0.61) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.251 K(o=-0.25,f=-1.2!) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.127 F(o=-0.76,f=-0.13) USER MOD Single : A 181 ASN : amide:sc= -0.0485 K(o=-0.048,f=-0.83) USER MOD Single : A 183 THR OG1 : rot 74:sc= 2.06 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot -6:sc= 0.108 USER MOD Single : A 190 THR OG1 : rot 86:sc= 1.31 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 :FLIP amide:sc= -0.0448 F(o=-0.72,f=-0.045) USER MOD Single : A 199 THR OG1 : rot 180:sc=-0.00708 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0388 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 171:sc= -1.52 (180deg=-1.89) USER MOD Single : A 212 GLN : amide:sc= -0.0883 X(o=-0.088,f=-0.088) USER MOD Single : A 213 MET CE :methyl -133:sc= -0.21 (180deg=-0.865) USER MOD Single : A 216 THR OG1 : rot 75:sc= 1.03 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0132 X(o=-0.013,f=-0.43) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.307 X(o=-0.31,f=-0.8) USER MOD Single : A 225 TYR OH : rot 154:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 11.271 -11.246 1.893 1.00 0.00 N ATOM 2 CA VAL A 121 11.121 -11.341 0.453 1.00 0.00 C ATOM 3 C VAL A 121 9.713 -11.871 0.179 1.00 0.00 C ATOM 4 O VAL A 121 9.211 -12.733 0.910 1.00 0.00 O ATOM 5 CB VAL A 121 12.234 -12.240 -0.134 1.00 0.00 C ATOM 6 CG1 VAL A 121 13.605 -11.592 0.088 1.00 0.00 C ATOM 7 CG2 VAL A 121 12.268 -13.654 0.467 1.00 0.00 C ATOM 0 HA VAL A 121 11.231 -10.372 -0.034 1.00 0.00 H new ATOM 0 HB VAL A 121 12.006 -12.337 -1.195 1.00 0.00 H new ATOM 0 HG11 VAL A 121 14.382 -12.233 -0.329 1.00 0.00 H new ATOM 0 HG12 VAL A 121 13.632 -10.620 -0.405 1.00 0.00 H new ATOM 0 HG13 VAL A 121 13.777 -11.461 1.156 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.074 -14.226 0.007 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.438 -13.589 1.542 1.00 0.00 H new ATOM 0 HG23 VAL A 121 11.317 -14.152 0.279 1.00 0.00 H new ATOM 17 N VAL A 122 9.063 -11.357 -0.859 1.00 0.00 N ATOM 18 CA VAL A 122 7.769 -11.840 -1.318 1.00 0.00 C ATOM 19 C VAL A 122 7.943 -13.191 -2.021 1.00 0.00 C ATOM 20 O VAL A 122 7.924 -13.296 -3.251 1.00 0.00 O ATOM 21 CB VAL A 122 7.082 -10.795 -2.215 1.00 0.00 C ATOM 22 CG1 VAL A 122 6.484 -9.649 -1.394 1.00 0.00 C ATOM 23 CG2 VAL A 122 8.044 -10.225 -3.266 1.00 0.00 C ATOM 0 H VAL A 122 9.427 -10.581 -1.413 1.00 0.00 H new ATOM 0 HA VAL A 122 7.113 -11.993 -0.461 1.00 0.00 H new ATOM 0 HB VAL A 122 6.274 -11.316 -2.729 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.008 -8.932 -2.063 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.742 -10.046 -0.701 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.275 -9.152 -0.833 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.520 -9.491 -3.879 1.00 0.00 H new ATOM 0 HG22 VAL A 122 8.886 -9.746 -2.767 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.410 -11.032 -3.900 1.00 0.00 H new ATOM 33 N GLY A 123 8.093 -14.253 -1.241 1.00 0.00 N ATOM 34 CA GLY A 123 7.960 -15.607 -1.723 1.00 0.00 C ATOM 35 C GLY A 123 6.478 -15.805 -1.985 1.00 0.00 C ATOM 36 O GLY A 123 5.719 -16.139 -1.073 1.00 0.00 O ATOM 0 H GLY A 123 8.313 -14.190 -0.247 1.00 0.00 H new ATOM 0 HA2 GLY A 123 8.542 -15.758 -2.632 1.00 0.00 H new ATOM 0 HA3 GLY A 123 8.327 -16.323 -0.987 1.00 0.00 H new ATOM 40 N GLY A 124 6.059 -15.418 -3.184 1.00 0.00 N ATOM 41 CA GLY A 124 4.686 -15.426 -3.661 1.00 0.00 C ATOM 42 C GLY A 124 4.491 -14.532 -4.881 1.00 0.00 C ATOM 43 O GLY A 124 3.592 -14.801 -5.674 1.00 0.00 O ATOM 0 H GLY A 124 6.709 -15.070 -3.889 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.397 -16.447 -3.912 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.024 -15.094 -2.861 1.00 0.00 H new ATOM 47 N LEU A 125 5.306 -13.483 -5.041 1.00 0.00 N ATOM 48 CA LEU A 125 5.336 -12.603 -6.209 1.00 0.00 C ATOM 49 C LEU A 125 6.746 -12.455 -6.773 1.00 0.00 C ATOM 50 O LEU A 125 6.913 -12.399 -7.988 1.00 0.00 O ATOM 51 CB LEU A 125 4.796 -11.220 -5.821 1.00 0.00 C ATOM 52 CG LEU A 125 3.267 -11.180 -5.734 1.00 0.00 C ATOM 53 CD1 LEU A 125 2.833 -9.898 -5.023 1.00 0.00 C ATOM 54 CD2 LEU A 125 2.559 -11.196 -7.105 1.00 0.00 C ATOM 0 H LEU A 125 5.988 -13.216 -4.331 1.00 0.00 H new ATOM 0 HA LEU A 125 4.711 -13.052 -6.981 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.217 -10.928 -4.859 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.133 -10.486 -6.553 1.00 0.00 H new ATOM 0 HG LEU A 125 2.980 -12.082 -5.194 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.745 -9.867 -4.960 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.255 -9.878 -4.018 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.188 -9.033 -5.583 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.479 -11.166 -6.957 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.870 -10.328 -7.685 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.826 -12.106 -7.642 1.00 0.00 H new ATOM 66 N GLY A 126 7.763 -12.339 -5.924 1.00 0.00 N ATOM 67 CA GLY A 126 9.170 -12.289 -6.280 1.00 0.00 C ATOM 68 C GLY A 126 9.603 -10.900 -6.725 1.00 0.00 C ATOM 69 O GLY A 126 10.449 -10.282 -6.083 1.00 0.00 O ATOM 0 H GLY A 126 7.616 -12.274 -4.917 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.770 -12.598 -5.424 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.366 -13.002 -7.081 1.00 0.00 H new ATOM 73 N GLY A 127 9.020 -10.439 -7.830 1.00 0.00 N ATOM 74 CA GLY A 127 9.482 -9.279 -8.596 1.00 0.00 C ATOM 75 C GLY A 127 8.842 -7.969 -8.154 1.00 0.00 C ATOM 76 O GLY A 127 9.462 -6.910 -8.230 1.00 0.00 O ATOM 0 H GLY A 127 8.189 -10.874 -8.230 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.565 -9.197 -8.499 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.268 -9.441 -9.652 1.00 0.00 H new ATOM 80 N TYR A 128 7.628 -8.038 -7.621 1.00 0.00 N ATOM 81 CA TYR A 128 7.057 -6.996 -6.792 1.00 0.00 C ATOM 82 C TYR A 128 7.789 -7.007 -5.438 1.00 0.00 C ATOM 83 O TYR A 128 8.661 -7.845 -5.201 1.00 0.00 O ATOM 84 CB TYR A 128 5.561 -7.303 -6.647 1.00 0.00 C ATOM 85 CG TYR A 128 4.818 -7.411 -7.973 1.00 0.00 C ATOM 86 CD1 TYR A 128 4.809 -8.624 -8.693 1.00 0.00 C ATOM 87 CD2 TYR A 128 4.179 -6.286 -8.525 1.00 0.00 C ATOM 88 CE1 TYR A 128 4.160 -8.722 -9.931 1.00 0.00 C ATOM 89 CE2 TYR A 128 3.553 -6.371 -9.783 1.00 0.00 C ATOM 90 CZ TYR A 128 3.532 -7.594 -10.489 1.00 0.00 C ATOM 91 OH TYR A 128 2.957 -7.715 -11.719 1.00 0.00 O ATOM 0 H TYR A 128 7.006 -8.835 -7.758 1.00 0.00 H new ATOM 0 HA TYR A 128 7.170 -6.001 -7.224 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.444 -8.238 -6.100 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.097 -6.522 -6.045 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.309 -9.489 -8.284 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.169 -5.353 -7.981 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.142 -9.665 -10.457 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.086 -5.496 -10.211 1.00 0.00 H new ATOM 0 HH TYR A 128 2.560 -6.858 -11.980 1.00 0.00 H new ATOM 101 N MET A 129 7.415 -6.123 -4.524 1.00 0.00 N ATOM 102 CA MET A 129 7.815 -6.114 -3.127 1.00 0.00 C ATOM 103 C MET A 129 6.562 -5.921 -2.279 1.00 0.00 C ATOM 104 O MET A 129 5.488 -5.584 -2.787 1.00 0.00 O ATOM 105 CB MET A 129 8.813 -4.978 -2.844 1.00 0.00 C ATOM 106 CG MET A 129 10.119 -5.097 -3.630 1.00 0.00 C ATOM 107 SD MET A 129 11.464 -4.042 -3.020 1.00 0.00 S ATOM 108 CE MET A 129 10.682 -2.405 -3.042 1.00 0.00 C ATOM 0 H MET A 129 6.789 -5.350 -4.752 1.00 0.00 H new ATOM 0 HA MET A 129 8.306 -7.056 -2.884 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.342 -4.025 -3.082 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.041 -4.964 -1.778 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.449 -6.135 -3.606 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.924 -4.849 -4.673 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.452 -1.634 -3.078 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.041 -2.320 -3.920 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.082 -2.276 -2.141 1.00 0.00 H new ATOM 118 N LEU A 130 6.724 -6.104 -0.974 1.00 0.00 N ATOM 119 CA LEU A 130 5.795 -5.751 0.084 1.00 0.00 C ATOM 120 C LEU A 130 6.634 -5.027 1.127 1.00 0.00 C ATOM 121 O LEU A 130 7.750 -5.473 1.401 1.00 0.00 O ATOM 122 CB LEU A 130 5.193 -7.055 0.616 1.00 0.00 C ATOM 123 CG LEU A 130 4.150 -6.961 1.737 1.00 0.00 C ATOM 124 CD1 LEU A 130 4.758 -6.831 3.132 1.00 0.00 C ATOM 125 CD2 LEU A 130 3.074 -5.895 1.518 1.00 0.00 C ATOM 0 H LEU A 130 7.571 -6.535 -0.604 1.00 0.00 H new ATOM 0 HA LEU A 130 4.970 -5.111 -0.230 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.735 -7.578 -0.223 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.012 -7.680 0.973 1.00 0.00 H new ATOM 0 HG LEU A 130 3.647 -7.927 1.684 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.960 -6.770 3.872 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.380 -7.701 3.340 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.368 -5.929 3.180 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.381 -5.900 2.359 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.544 -4.914 1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.530 -6.110 0.598 1.00 0.00 H new ATOM 137 N GLY A 131 6.138 -3.916 1.667 1.00 0.00 N ATOM 138 CA GLY A 131 6.903 -3.073 2.575 1.00 0.00 C ATOM 139 C GLY A 131 6.823 -3.630 3.985 1.00 0.00 C ATOM 140 O GLY A 131 7.405 -4.679 4.266 1.00 0.00 O ATOM 0 H GLY A 131 5.193 -3.577 1.485 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.943 -3.025 2.252 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.515 -2.055 2.554 1.00 0.00 H new ATOM 144 N SER A 132 6.052 -2.962 4.846 1.00 0.00 N ATOM 145 CA SER A 132 5.908 -3.345 6.249 1.00 0.00 C ATOM 146 C SER A 132 4.523 -3.063 6.834 1.00 0.00 C ATOM 147 O SER A 132 4.060 -3.889 7.626 1.00 0.00 O ATOM 148 CB SER A 132 7.003 -2.644 7.052 1.00 0.00 C ATOM 149 OG SER A 132 8.200 -3.392 6.948 1.00 0.00 O ATOM 0 H SER A 132 5.509 -2.138 4.587 1.00 0.00 H new ATOM 0 HA SER A 132 6.016 -4.428 6.311 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.157 -1.633 6.676 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.705 -2.554 8.097 1.00 0.00 H new ATOM 0 HG SER A 132 8.126 -4.026 6.204 1.00 0.00 H new ATOM 155 N ALA A 133 3.869 -1.973 6.408 1.00 0.00 N ATOM 156 CA ALA A 133 2.531 -1.456 6.734 1.00 0.00 C ATOM 157 C ALA A 133 2.589 0.055 6.966 1.00 0.00 C ATOM 158 O ALA A 133 3.676 0.618 7.122 1.00 0.00 O ATOM 159 CB ALA A 133 1.863 -2.138 7.940 1.00 0.00 C ATOM 0 H ALA A 133 4.326 -1.353 5.740 1.00 0.00 H new ATOM 0 HA ALA A 133 1.910 -1.689 5.869 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.881 -1.696 8.110 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.752 -3.204 7.740 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.482 -1.998 8.826 1.00 0.00 H new ATOM 165 N MET A 134 1.420 0.683 7.017 1.00 0.00 N ATOM 166 CA MET A 134 1.152 2.083 7.305 1.00 0.00 C ATOM 167 C MET A 134 -0.161 2.164 8.095 1.00 0.00 C ATOM 168 O MET A 134 -0.821 1.144 8.297 1.00 0.00 O ATOM 169 CB MET A 134 1.042 2.843 5.973 1.00 0.00 C ATOM 170 CG MET A 134 -0.070 2.305 5.051 1.00 0.00 C ATOM 171 SD MET A 134 0.468 1.249 3.682 1.00 0.00 S ATOM 172 CE MET A 134 1.196 2.519 2.641 1.00 0.00 C ATOM 0 H MET A 134 0.554 0.173 6.840 1.00 0.00 H new ATOM 0 HA MET A 134 1.951 2.530 7.896 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.855 3.897 6.179 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.997 2.785 5.450 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.778 1.742 5.660 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.612 3.155 4.636 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.200 2.182 1.605 1.00 0.00 H new ATOM 0 HE2 MET A 134 0.611 3.435 2.722 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.219 2.712 2.964 1.00 0.00 H new ATOM 182 N SER A 135 -0.580 3.353 8.516 1.00 0.00 N ATOM 183 CA SER A 135 -1.940 3.611 8.950 1.00 0.00 C ATOM 184 C SER A 135 -2.884 3.525 7.746 1.00 0.00 C ATOM 185 O SER A 135 -2.461 3.590 6.588 1.00 0.00 O ATOM 186 CB SER A 135 -2.020 4.999 9.592 1.00 0.00 C ATOM 187 OG SER A 135 -1.186 5.083 10.735 1.00 0.00 O ATOM 0 H SER A 135 0.026 4.172 8.564 1.00 0.00 H new ATOM 0 HA SER A 135 -2.238 2.866 9.688 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.724 5.756 8.866 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.051 5.213 9.874 1.00 0.00 H new ATOM 0 HG SER A 135 -1.254 5.980 11.125 1.00 0.00 H new ATOM 193 N ARG A 136 -4.194 3.434 7.992 1.00 0.00 N ATOM 194 CA ARG A 136 -5.155 3.635 6.910 1.00 0.00 C ATOM 195 C ARG A 136 -5.040 5.086 6.425 1.00 0.00 C ATOM 196 O ARG A 136 -4.786 5.988 7.227 1.00 0.00 O ATOM 197 CB ARG A 136 -6.582 3.275 7.343 1.00 0.00 C ATOM 198 CG ARG A 136 -6.744 1.786 7.688 1.00 0.00 C ATOM 199 CD ARG A 136 -6.609 0.805 6.510 1.00 0.00 C ATOM 200 NE ARG A 136 -6.495 -0.632 6.862 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.593 -1.296 8.031 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.947 -0.722 9.182 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.327 -2.598 8.050 1.00 0.00 N ATOM 0 H ARG A 136 -4.603 3.229 8.904 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.924 2.964 6.083 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.856 3.876 8.210 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.276 3.535 6.543 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.000 1.524 8.441 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.723 1.643 8.144 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.474 0.930 5.859 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.730 1.086 5.930 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.305 -1.236 6.062 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.162 0.275 9.210 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.003 -1.280 10.034 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.055 -3.076 7.191 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.395 -3.120 8.924 1.00 0.00 H new ATOM 217 N PRO A 137 -5.277 5.342 5.130 1.00 0.00 N ATOM 218 CA PRO A 137 -5.150 6.674 4.557 1.00 0.00 C ATOM 219 C PRO A 137 -6.213 7.628 5.068 1.00 0.00 C ATOM 220 O PRO A 137 -5.935 8.799 5.329 1.00 0.00 O ATOM 221 CB PRO A 137 -5.208 6.481 3.039 1.00 0.00 C ATOM 222 CG PRO A 137 -5.939 5.162 2.863 1.00 0.00 C ATOM 223 CD PRO A 137 -5.555 4.365 4.100 1.00 0.00 C ATOM 0 HA PRO A 137 -4.211 7.142 4.853 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.739 7.299 2.553 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.210 6.445 2.603 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -7.017 5.308 2.800 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.632 4.654 1.949 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.363 3.698 4.402 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.682 3.741 3.907 1.00 0.00 H new ATOM 231 N LEU A 138 -7.408 7.078 5.256 1.00 0.00 N ATOM 232 CA LEU A 138 -8.653 7.722 5.605 1.00 0.00 C ATOM 233 C LEU A 138 -9.078 8.708 4.513 1.00 0.00 C ATOM 234 O LEU A 138 -8.431 9.724 4.273 1.00 0.00 O ATOM 235 CB LEU A 138 -8.569 8.297 7.021 1.00 0.00 C ATOM 236 CG LEU A 138 -9.719 7.803 7.911 1.00 0.00 C ATOM 237 CD1 LEU A 138 -9.515 8.286 9.345 1.00 0.00 C ATOM 238 CD2 LEU A 138 -11.107 8.250 7.441 1.00 0.00 C ATOM 0 H LEU A 138 -7.532 6.071 5.156 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.464 6.994 5.642 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.616 8.016 7.470 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.590 9.386 6.972 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.691 6.715 7.849 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.335 7.931 9.969 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.572 7.897 9.729 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.492 9.376 9.362 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.864 7.861 8.122 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -11.154 9.339 7.430 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -11.291 7.869 6.437 1.00 0.00 H new ATOM 250 N ILE A 139 -10.103 8.324 3.758 1.00 0.00 N ATOM 251 CA ILE A 139 -10.499 8.948 2.497 1.00 0.00 C ATOM 252 C ILE A 139 -11.663 9.910 2.786 1.00 0.00 C ATOM 253 O ILE A 139 -12.020 10.139 3.947 1.00 0.00 O ATOM 254 CB ILE A 139 -10.727 7.783 1.481 1.00 0.00 C ATOM 255 CG1 ILE A 139 -9.349 7.081 1.276 1.00 0.00 C ATOM 256 CG2 ILE A 139 -11.401 8.142 0.141 1.00 0.00 C ATOM 257 CD1 ILE A 139 -8.910 6.734 -0.147 1.00 0.00 C ATOM 0 H ILE A 139 -10.704 7.541 4.016 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.756 9.591 2.026 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.471 7.119 1.921 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.583 7.722 1.712 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.359 6.157 1.854 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.499 7.244 -0.469 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.389 8.561 0.331 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.792 8.875 -0.388 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.933 6.252 -0.119 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.636 6.057 -0.597 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.848 7.646 -0.741 1.00 0.00 H new ATOM 269 N HIS A 140 -12.263 10.481 1.750 1.00 0.00 N ATOM 270 CA HIS A 140 -13.448 11.313 1.799 1.00 0.00 C ATOM 271 C HIS A 140 -14.506 10.658 0.913 1.00 0.00 C ATOM 272 O HIS A 140 -14.371 10.628 -0.310 1.00 0.00 O ATOM 273 CB HIS A 140 -13.089 12.750 1.392 1.00 0.00 C ATOM 274 CG HIS A 140 -12.722 12.948 -0.065 1.00 0.00 C ATOM 275 ND1 HIS A 140 -13.288 13.877 -0.904 1.00 0.00 N ATOM 276 CD2 HIS A 140 -11.871 12.188 -0.823 1.00 0.00 C ATOM 277 CE1 HIS A 140 -12.795 13.685 -2.134 1.00 0.00 C ATOM 278 NE2 HIS A 140 -11.922 12.659 -2.138 1.00 0.00 N ATOM 0 H HIS A 140 -11.911 10.366 0.799 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.859 11.390 2.805 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.935 13.396 1.626 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.253 13.084 2.007 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -13.967 14.590 -0.636 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.266 11.368 -0.467 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -13.060 14.271 -3.002 1.00 0.00 H new ATOM 286 N PHE A 141 -15.521 10.048 1.516 1.00 0.00 N ATOM 287 CA PHE A 141 -16.668 9.526 0.801 1.00 0.00 C ATOM 288 C PHE A 141 -17.843 10.430 1.148 1.00 0.00 C ATOM 289 O PHE A 141 -18.164 11.344 0.385 1.00 0.00 O ATOM 290 CB PHE A 141 -16.900 8.053 1.157 1.00 0.00 C ATOM 291 CG PHE A 141 -15.721 7.126 0.915 1.00 0.00 C ATOM 292 CD1 PHE A 141 -15.233 6.935 -0.390 1.00 0.00 C ATOM 293 CD2 PHE A 141 -15.141 6.414 1.986 1.00 0.00 C ATOM 294 CE1 PHE A 141 -14.160 6.056 -0.622 1.00 0.00 C ATOM 295 CE2 PHE A 141 -14.082 5.517 1.746 1.00 0.00 C ATOM 296 CZ PHE A 141 -13.589 5.341 0.442 1.00 0.00 C ATOM 0 H PHE A 141 -15.566 9.903 2.525 1.00 0.00 H new ATOM 0 HA PHE A 141 -16.519 9.534 -0.279 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.178 7.991 2.209 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.750 7.688 0.581 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.683 7.465 -1.216 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.509 6.557 2.991 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.774 5.931 -1.623 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.648 4.963 2.566 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.773 4.657 0.259 1.00 0.00 H new ATOM 306 N GLY A 142 -18.442 10.241 2.326 1.00 0.00 N ATOM 307 CA GLY A 142 -19.590 11.020 2.761 1.00 0.00 C ATOM 308 C GLY A 142 -20.780 10.843 1.820 1.00 0.00 C ATOM 309 O GLY A 142 -21.530 11.800 1.605 1.00 0.00 O ATOM 0 H GLY A 142 -18.139 9.540 3.002 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.875 10.718 3.769 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.318 12.074 2.809 1.00 0.00 H new ATOM 313 N ASN A 143 -20.928 9.659 1.205 1.00 0.00 N ATOM 314 CA ASN A 143 -22.100 9.369 0.388 1.00 0.00 C ATOM 315 C ASN A 143 -23.197 8.913 1.336 1.00 0.00 C ATOM 316 O ASN A 143 -23.733 9.738 2.075 1.00 0.00 O ATOM 317 CB ASN A 143 -21.787 8.340 -0.715 1.00 0.00 C ATOM 318 CG ASN A 143 -20.728 8.797 -1.703 1.00 0.00 C ATOM 319 OD1 ASN A 143 -20.677 9.951 -2.112 1.00 0.00 O ATOM 320 ND2 ASN A 143 -19.825 7.908 -2.067 1.00 0.00 N ATOM 0 H ASN A 143 -20.252 8.897 1.262 1.00 0.00 H new ATOM 0 HA ASN A 143 -22.429 10.257 -0.152 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -21.458 7.411 -0.249 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -22.704 8.115 -1.259 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -19.070 8.177 -2.698 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -19.881 6.951 -1.718 1.00 0.00 H new ATOM 327 N ASP A 144 -23.447 7.609 1.408 1.00 0.00 N ATOM 328 CA ASP A 144 -24.575 7.028 2.125 1.00 0.00 C ATOM 329 C ASP A 144 -24.052 6.067 3.175 1.00 0.00 C ATOM 330 O ASP A 144 -24.361 6.183 4.361 1.00 0.00 O ATOM 331 CB ASP A 144 -25.491 6.281 1.138 1.00 0.00 C ATOM 332 CG ASP A 144 -26.363 7.139 0.227 1.00 0.00 C ATOM 333 OD1 ASP A 144 -26.576 8.346 0.499 1.00 0.00 O ATOM 334 OD2 ASP A 144 -26.769 6.615 -0.835 1.00 0.00 O ATOM 0 H ASP A 144 -22.855 6.911 0.958 1.00 0.00 H new ATOM 0 HA ASP A 144 -25.150 7.818 2.608 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -24.867 5.644 0.511 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -26.143 5.622 1.711 1.00 0.00 H new ATOM 339 N TYR A 145 -23.273 5.081 2.730 1.00 0.00 N ATOM 340 CA TYR A 145 -22.840 3.961 3.549 1.00 0.00 C ATOM 341 C TYR A 145 -21.413 4.186 3.982 1.00 0.00 C ATOM 342 O TYR A 145 -21.136 4.154 5.180 1.00 0.00 O ATOM 343 CB TYR A 145 -23.006 2.619 2.807 1.00 0.00 C ATOM 344 CG TYR A 145 -23.274 2.672 1.312 1.00 0.00 C ATOM 345 CD1 TYR A 145 -24.583 2.920 0.860 1.00 0.00 C ATOM 346 CD2 TYR A 145 -22.245 2.443 0.378 1.00 0.00 C ATOM 347 CE1 TYR A 145 -24.852 3.009 -0.516 1.00 0.00 C ATOM 348 CE2 TYR A 145 -22.510 2.518 -1.002 1.00 0.00 C ATOM 349 CZ TYR A 145 -23.811 2.834 -1.455 1.00 0.00 C ATOM 350 OH TYR A 145 -24.067 3.003 -2.784 1.00 0.00 O ATOM 0 H TYR A 145 -22.922 5.042 1.773 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.472 3.903 4.435 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -22.101 2.033 2.966 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -23.825 2.074 3.276 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.384 3.042 1.574 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -21.248 2.209 0.722 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -25.857 3.212 -0.857 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.720 2.334 -1.715 1.00 0.00 H new ATOM 0 HH TYR A 145 -23.247 2.848 -3.297 1.00 0.00 H new ATOM 360 N GLU A 146 -20.522 4.441 3.028 1.00 0.00 N ATOM 361 CA GLU A 146 -19.076 4.530 3.208 1.00 0.00 C ATOM 362 C GLU A 146 -18.705 5.573 4.267 1.00 0.00 C ATOM 363 O GLU A 146 -17.668 5.451 4.920 1.00 0.00 O ATOM 364 CB GLU A 146 -18.361 4.891 1.899 1.00 0.00 C ATOM 365 CG GLU A 146 -18.796 4.122 0.649 1.00 0.00 C ATOM 366 CD GLU A 146 -19.851 4.902 -0.141 1.00 0.00 C ATOM 367 OE1 GLU A 146 -20.906 5.239 0.445 1.00 0.00 O ATOM 368 OE2 GLU A 146 -19.563 5.269 -1.307 1.00 0.00 O ATOM 0 H GLU A 146 -20.803 4.599 2.060 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.750 3.543 3.537 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -18.507 5.955 1.713 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.291 4.736 2.040 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.930 3.933 0.015 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -19.198 3.151 0.938 1.00 0.00 H new ATOM 375 N ASP A 147 -19.569 6.576 4.472 1.00 0.00 N ATOM 376 CA ASP A 147 -19.452 7.604 5.508 1.00 0.00 C ATOM 377 C ASP A 147 -19.144 7.000 6.888 1.00 0.00 C ATOM 378 O ASP A 147 -18.304 7.515 7.635 1.00 0.00 O ATOM 379 CB ASP A 147 -20.771 8.386 5.609 1.00 0.00 C ATOM 380 CG ASP A 147 -20.640 9.510 6.644 1.00 0.00 C ATOM 381 OD1 ASP A 147 -19.682 10.303 6.519 1.00 0.00 O ATOM 382 OD2 ASP A 147 -21.437 9.596 7.604 1.00 0.00 O ATOM 0 H ASP A 147 -20.402 6.696 3.895 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.628 8.258 5.223 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -21.030 8.805 4.637 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -21.581 7.713 5.892 1.00 0.00 H new ATOM 387 N ARG A 148 -19.768 5.855 7.177 1.00 0.00 N ATOM 388 CA ARG A 148 -19.607 5.055 8.384 1.00 0.00 C ATOM 389 C ARG A 148 -18.953 3.719 8.051 1.00 0.00 C ATOM 390 O ARG A 148 -17.976 3.341 8.691 1.00 0.00 O ATOM 391 CB ARG A 148 -21.005 4.865 9.003 1.00 0.00 C ATOM 392 CG ARG A 148 -21.011 3.768 10.079 1.00 0.00 C ATOM 393 CD ARG A 148 -22.305 3.760 10.890 1.00 0.00 C ATOM 394 NE ARG A 148 -22.166 4.503 12.153 1.00 0.00 N ATOM 395 CZ ARG A 148 -23.161 5.155 12.764 1.00 0.00 C ATOM 396 NH1 ARG A 148 -24.252 5.534 12.114 1.00 0.00 N ATOM 397 NH2 ARG A 148 -23.069 5.435 14.056 1.00 0.00 N ATOM 0 H ARG A 148 -20.440 5.440 6.531 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.954 5.555 9.099 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.339 5.805 9.442 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -21.717 4.608 8.219 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.876 2.796 9.605 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.165 3.916 10.750 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -23.108 4.199 10.297 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.593 2.731 11.104 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.246 4.522 12.593 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.350 5.330 11.119 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.994 6.030 12.608 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.241 5.153 14.581 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.826 5.932 14.525 1.00 0.00 H new ATOM 411 N TYR A 149 -19.509 3.010 7.071 1.00 0.00 N ATOM 412 CA TYR A 149 -19.242 1.619 6.739 1.00 0.00 C ATOM 413 C TYR A 149 -17.756 1.376 6.555 1.00 0.00 C ATOM 414 O TYR A 149 -17.237 0.380 7.052 1.00 0.00 O ATOM 415 CB TYR A 149 -20.004 1.258 5.459 1.00 0.00 C ATOM 416 CG TYR A 149 -19.890 -0.185 5.028 1.00 0.00 C ATOM 417 CD1 TYR A 149 -20.591 -1.170 5.746 1.00 0.00 C ATOM 418 CD2 TYR A 149 -19.157 -0.533 3.875 1.00 0.00 C ATOM 419 CE1 TYR A 149 -20.582 -2.501 5.305 1.00 0.00 C ATOM 420 CE2 TYR A 149 -19.166 -1.863 3.416 1.00 0.00 C ATOM 421 CZ TYR A 149 -19.883 -2.850 4.132 1.00 0.00 C ATOM 422 OH TYR A 149 -19.925 -4.131 3.688 1.00 0.00 O ATOM 0 H TYR A 149 -20.204 3.423 6.449 1.00 0.00 H new ATOM 0 HA TYR A 149 -19.579 0.987 7.560 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.058 1.495 5.604 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.643 1.892 4.649 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -21.137 -0.901 6.638 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.590 0.219 3.346 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.111 -3.259 5.864 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.627 -2.130 2.519 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.394 -4.211 2.868 1.00 0.00 H new ATOM 432 N TYR A 150 -17.059 2.296 5.882 1.00 0.00 N ATOM 433 CA TYR A 150 -15.620 2.206 5.720 1.00 0.00 C ATOM 434 C TYR A 150 -14.946 2.082 7.085 1.00 0.00 C ATOM 435 O TYR A 150 -14.237 1.117 7.348 1.00 0.00 O ATOM 436 CB TYR A 150 -15.104 3.440 4.974 1.00 0.00 C ATOM 437 CG TYR A 150 -13.598 3.581 4.978 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.777 2.461 4.790 1.00 0.00 C ATOM 439 CD2 TYR A 150 -13.013 4.834 5.200 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.381 2.583 4.790 1.00 0.00 C ATOM 441 CE2 TYR A 150 -11.618 4.978 5.167 1.00 0.00 C ATOM 442 CZ TYR A 150 -10.789 3.856 4.960 1.00 0.00 C ATOM 443 OH TYR A 150 -9.434 4.004 4.932 1.00 0.00 O ATOM 0 H TYR A 150 -17.479 3.114 5.441 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.379 1.318 5.135 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.451 3.398 3.942 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.543 4.332 5.422 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.227 1.490 4.643 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.638 5.692 5.397 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.760 1.709 4.661 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.176 5.954 5.301 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.211 4.953 4.829 1.00 0.00 H new ATOM 453 N ARG A 151 -15.171 3.057 7.959 1.00 0.00 N ATOM 454 CA ARG A 151 -14.500 3.177 9.246 1.00 0.00 C ATOM 455 C ARG A 151 -14.813 2.034 10.183 1.00 0.00 C ATOM 456 O ARG A 151 -13.921 1.575 10.894 1.00 0.00 O ATOM 457 CB ARG A 151 -14.912 4.497 9.884 1.00 0.00 C ATOM 458 CG ARG A 151 -13.732 5.468 9.905 1.00 0.00 C ATOM 459 CD ARG A 151 -14.174 6.820 10.455 1.00 0.00 C ATOM 460 NE ARG A 151 -13.056 7.604 11.007 1.00 0.00 N ATOM 461 CZ ARG A 151 -13.175 8.849 11.488 1.00 0.00 C ATOM 462 NH1 ARG A 151 -14.368 9.436 11.502 1.00 0.00 N ATOM 463 NH2 ARG A 151 -12.116 9.492 11.966 1.00 0.00 N ATOM 0 H ARG A 151 -15.843 3.805 7.786 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.425 3.145 9.068 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.741 4.934 9.328 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.266 4.323 10.900 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.928 5.062 10.519 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.333 5.589 8.898 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.655 7.391 9.661 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.922 6.664 11.233 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.132 7.172 11.024 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.185 8.939 11.148 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.466 10.384 11.867 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.202 9.038 11.969 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.216 10.440 12.330 1.00 0.00 H new ATOM 477 N GLU A 152 -16.050 1.545 10.170 1.00 0.00 N ATOM 478 CA GLU A 152 -16.398 0.338 10.902 1.00 0.00 C ATOM 479 C GLU A 152 -15.470 -0.798 10.473 1.00 0.00 C ATOM 480 O GLU A 152 -14.966 -1.552 11.310 1.00 0.00 O ATOM 481 CB GLU A 152 -17.841 -0.072 10.604 1.00 0.00 C ATOM 482 CG GLU A 152 -18.895 0.875 11.176 1.00 0.00 C ATOM 483 CD GLU A 152 -20.282 0.301 10.914 1.00 0.00 C ATOM 484 OE1 GLU A 152 -20.657 0.166 9.729 1.00 0.00 O ATOM 485 OE2 GLU A 152 -20.983 -0.066 11.885 1.00 0.00 O ATOM 0 H GLU A 152 -16.825 1.968 9.660 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.292 0.535 11.969 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.973 -0.134 9.524 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.012 -1.071 11.004 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.740 1.007 12.247 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.803 1.859 10.717 1.00 0.00 H new ATOM 492 N ASN A 153 -15.229 -0.912 9.167 1.00 0.00 N ATOM 493 CA ASN A 153 -14.807 -2.181 8.573 1.00 0.00 C ATOM 494 C ASN A 153 -13.339 -2.228 8.186 1.00 0.00 C ATOM 495 O ASN A 153 -12.804 -3.315 7.990 1.00 0.00 O ATOM 496 CB ASN A 153 -15.662 -2.507 7.350 1.00 0.00 C ATOM 497 CG ASN A 153 -17.013 -3.064 7.752 1.00 0.00 C ATOM 498 OD1 ASN A 153 -17.105 -4.211 8.188 1.00 0.00 O ATOM 499 ND2 ASN A 153 -18.052 -2.256 7.694 1.00 0.00 N ATOM 0 H ASN A 153 -15.318 -0.144 8.502 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.949 -2.929 9.353 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.801 -1.607 6.751 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.141 -3.230 6.722 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.965 -2.576 8.016 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.943 -1.311 7.327 1.00 0.00 H new ATOM 506 N MET A 154 -12.669 -1.081 8.098 1.00 0.00 N ATOM 507 CA MET A 154 -11.371 -0.894 7.465 1.00 0.00 C ATOM 508 C MET A 154 -10.274 -1.828 7.981 1.00 0.00 C ATOM 509 O MET A 154 -9.340 -2.132 7.246 1.00 0.00 O ATOM 510 CB MET A 154 -10.973 0.577 7.645 1.00 0.00 C ATOM 511 CG MET A 154 -10.764 0.917 9.127 1.00 0.00 C ATOM 512 SD MET A 154 -10.986 2.637 9.655 1.00 0.00 S ATOM 513 CE MET A 154 -10.005 3.515 8.432 1.00 0.00 C ATOM 0 H MET A 154 -13.038 -0.214 8.487 1.00 0.00 H new ATOM 0 HA MET A 154 -11.472 -1.155 6.411 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.057 0.779 7.090 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.748 1.220 7.227 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.448 0.300 9.709 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.753 0.614 9.398 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.170 4.013 8.925 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.623 2.808 7.696 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.627 4.258 7.932 1.00 0.00 H new ATOM 523 N TYR A 155 -10.394 -2.299 9.222 1.00 0.00 N ATOM 524 CA TYR A 155 -9.489 -3.243 9.871 1.00 0.00 C ATOM 525 C TYR A 155 -9.282 -4.513 9.039 1.00 0.00 C ATOM 526 O TYR A 155 -8.188 -5.090 9.057 1.00 0.00 O ATOM 527 CB TYR A 155 -10.014 -3.587 11.277 1.00 0.00 C ATOM 528 CG TYR A 155 -11.256 -4.465 11.295 1.00 0.00 C ATOM 529 CD1 TYR A 155 -12.540 -3.889 11.235 1.00 0.00 C ATOM 530 CD2 TYR A 155 -11.125 -5.867 11.337 1.00 0.00 C ATOM 531 CE1 TYR A 155 -13.685 -4.704 11.192 1.00 0.00 C ATOM 532 CE2 TYR A 155 -12.264 -6.689 11.294 1.00 0.00 C ATOM 533 CZ TYR A 155 -13.546 -6.109 11.206 1.00 0.00 C ATOM 534 OH TYR A 155 -14.642 -6.912 11.161 1.00 0.00 O ATOM 0 H TYR A 155 -11.163 -2.018 9.830 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.514 -2.764 9.959 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.222 -4.090 11.833 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.234 -2.659 11.805 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.646 -2.814 11.222 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.143 -6.313 11.403 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.667 -4.257 11.148 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.157 -7.763 11.328 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.361 -7.851 11.178 1.00 0.00 H new ATOM 544 N ARG A 156 -10.312 -4.929 8.296 1.00 0.00 N ATOM 545 CA ARG A 156 -10.277 -6.127 7.454 1.00 0.00 C ATOM 546 C ARG A 156 -9.330 -5.981 6.261 1.00 0.00 C ATOM 547 O ARG A 156 -8.855 -6.993 5.748 1.00 0.00 O ATOM 548 CB ARG A 156 -11.705 -6.501 7.026 1.00 0.00 C ATOM 549 CG ARG A 156 -12.225 -5.603 5.909 1.00 0.00 C ATOM 550 CD ARG A 156 -13.753 -5.622 5.795 1.00 0.00 C ATOM 551 NE ARG A 156 -14.215 -6.485 4.711 1.00 0.00 N ATOM 552 CZ ARG A 156 -14.677 -7.735 4.741 1.00 0.00 C ATOM 553 NH1 ARG A 156 -14.683 -8.460 5.854 1.00 0.00 N ATOM 554 NH2 ARG A 156 -15.133 -8.246 3.607 1.00 0.00 N ATOM 0 H ARG A 156 -11.205 -4.436 8.262 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.868 -6.947 8.045 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.723 -7.539 6.694 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.371 -6.430 7.886 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.891 -4.581 6.086 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.790 -5.921 4.961 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.182 -5.964 6.737 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.116 -4.608 5.629 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.178 -6.064 3.783 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.326 -8.063 6.723 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.044 -9.414 5.839 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.122 -7.686 2.754 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.495 -9.199 3.586 1.00 0.00 H new ATOM 568 N TYR A 157 -9.057 -4.748 5.830 1.00 0.00 N ATOM 569 CA TYR A 157 -8.312 -4.453 4.613 1.00 0.00 C ATOM 570 C TYR A 157 -6.818 -4.609 4.866 1.00 0.00 C ATOM 571 O TYR A 157 -6.399 -4.601 6.036 1.00 0.00 O ATOM 572 CB TYR A 157 -8.629 -3.007 4.185 1.00 0.00 C ATOM 573 CG TYR A 157 -10.082 -2.679 3.938 1.00 0.00 C ATOM 574 CD1 TYR A 157 -10.968 -3.671 3.487 1.00 0.00 C ATOM 575 CD2 TYR A 157 -10.524 -1.352 4.059 1.00 0.00 C ATOM 576 CE1 TYR A 157 -12.298 -3.357 3.200 1.00 0.00 C ATOM 577 CE2 TYR A 157 -11.856 -1.033 3.747 1.00 0.00 C ATOM 578 CZ TYR A 157 -12.759 -2.035 3.332 1.00 0.00 C ATOM 579 OH TYR A 157 -14.058 -1.729 3.073 1.00 0.00 O ATOM 0 H TYR A 157 -9.356 -3.911 6.331 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.600 -5.145 3.822 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.254 -2.333 4.955 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.071 -2.791 3.274 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.618 -4.685 3.361 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.844 -0.581 4.390 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.976 -4.133 2.875 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.193 -0.010 3.826 1.00 0.00 H new ATOM 0 HH TYR A 157 -14.604 -2.540 3.136 1.00 0.00 H new ATOM 589 N PRO A 158 -5.968 -4.656 3.824 1.00 0.00 N ATOM 590 CA PRO A 158 -4.537 -4.570 4.049 1.00 0.00 C ATOM 591 C PRO A 158 -4.209 -3.262 4.782 1.00 0.00 C ATOM 592 O PRO A 158 -4.893 -2.243 4.625 1.00 0.00 O ATOM 593 CB PRO A 158 -3.887 -4.663 2.668 1.00 0.00 C ATOM 594 CG PRO A 158 -4.980 -4.254 1.687 1.00 0.00 C ATOM 595 CD PRO A 158 -6.272 -4.661 2.391 1.00 0.00 C ATOM 0 HA PRO A 158 -4.157 -5.371 4.684 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.023 -4.003 2.594 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.534 -5.674 2.466 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.955 -3.183 1.484 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.869 -4.763 0.729 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.078 -3.965 2.160 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.600 -5.648 2.065 1.00 0.00 H new ATOM 603 N ASN A 159 -3.156 -3.290 5.597 1.00 0.00 N ATOM 604 CA ASN A 159 -2.547 -2.091 6.176 1.00 0.00 C ATOM 605 C ASN A 159 -1.279 -1.741 5.394 1.00 0.00 C ATOM 606 O ASN A 159 -0.436 -1.019 5.898 1.00 0.00 O ATOM 607 CB ASN A 159 -2.237 -2.292 7.678 1.00 0.00 C ATOM 608 CG ASN A 159 -2.703 -1.130 8.555 1.00 0.00 C ATOM 609 OD1 ASN A 159 -3.693 -0.458 8.281 1.00 0.00 O ATOM 610 ND2 ASN A 159 -2.112 -0.933 9.719 1.00 0.00 N ATOM 0 H ASN A 159 -2.695 -4.156 5.878 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.252 -1.263 6.102 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.715 -3.210 8.020 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.163 -2.425 7.805 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.480 -0.236 10.366 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.288 -1.478 9.971 1.00 0.00 H new ATOM 617 N GLN A 160 -1.073 -2.326 4.214 1.00 0.00 N ATOM 618 CA GLN A 160 0.123 -2.266 3.385 1.00 0.00 C ATOM 619 C GLN A 160 -0.359 -2.275 1.936 1.00 0.00 C ATOM 620 O GLN A 160 -1.563 -2.330 1.685 1.00 0.00 O ATOM 621 CB GLN A 160 1.127 -3.414 3.666 1.00 0.00 C ATOM 622 CG GLN A 160 0.801 -4.268 4.896 1.00 0.00 C ATOM 623 CD GLN A 160 1.853 -5.255 5.364 1.00 0.00 C ATOM 624 OE1 GLN A 160 3.096 -5.096 4.961 1.00 0.00 O flip ATOM 625 NE2 GLN A 160 1.565 -6.137 6.172 1.00 0.00 N flip ATOM 0 H GLN A 160 -1.798 -2.899 3.782 1.00 0.00 H new ATOM 0 HA GLN A 160 0.686 -1.361 3.613 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.169 -4.063 2.791 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.121 -2.985 3.792 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.580 -3.594 5.724 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.112 -4.825 4.686 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.599 -6.252 6.478 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.292 -6.753 6.536 1.00 0.00 H new ATOM 634 N VAL A 161 0.579 -2.225 0.999 1.00 0.00 N ATOM 635 CA VAL A 161 0.345 -2.440 -0.423 1.00 0.00 C ATOM 636 C VAL A 161 1.585 -3.124 -1.017 1.00 0.00 C ATOM 637 O VAL A 161 2.628 -3.199 -0.353 1.00 0.00 O ATOM 638 CB VAL A 161 -0.031 -1.121 -1.140 1.00 0.00 C ATOM 639 CG1 VAL A 161 -1.261 -0.411 -0.567 1.00 0.00 C ATOM 640 CG2 VAL A 161 1.081 -0.080 -1.073 1.00 0.00 C ATOM 0 H VAL A 161 1.556 -2.027 1.215 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.513 -3.096 -0.572 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.226 -1.460 -2.157 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.449 0.503 -1.131 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.128 -1.068 -0.641 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.083 -0.162 0.479 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.764 0.825 -1.591 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.297 0.156 -0.031 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.979 -0.475 -1.549 1.00 0.00 H new ATOM 650 N TYR A 162 1.477 -3.597 -2.254 1.00 0.00 N ATOM 651 CA TYR A 162 2.449 -4.388 -2.997 1.00 0.00 C ATOM 652 C TYR A 162 2.772 -3.659 -4.303 1.00 0.00 C ATOM 653 O TYR A 162 1.856 -3.259 -5.020 1.00 0.00 O ATOM 654 CB TYR A 162 1.842 -5.756 -3.322 1.00 0.00 C ATOM 655 CG TYR A 162 1.693 -6.728 -2.172 1.00 0.00 C ATOM 656 CD1 TYR A 162 0.551 -6.693 -1.347 1.00 0.00 C ATOM 657 CD2 TYR A 162 2.659 -7.734 -1.991 1.00 0.00 C ATOM 658 CE1 TYR A 162 0.365 -7.675 -0.357 1.00 0.00 C ATOM 659 CE2 TYR A 162 2.477 -8.721 -1.009 1.00 0.00 C ATOM 660 CZ TYR A 162 1.326 -8.697 -0.191 1.00 0.00 C ATOM 661 OH TYR A 162 1.113 -9.697 0.705 1.00 0.00 O ATOM 0 H TYR A 162 0.638 -3.422 -2.807 1.00 0.00 H new ATOM 0 HA TYR A 162 3.355 -4.522 -2.406 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.857 -5.595 -3.760 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.458 -6.228 -4.088 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -0.183 -5.911 -1.475 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.544 -7.747 -2.610 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.511 -7.648 0.275 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.216 -9.498 -0.879 1.00 0.00 H new ATOM 0 HH TYR A 162 1.873 -10.316 0.691 1.00 0.00 H new ATOM 671 N TYR A 163 4.056 -3.475 -4.609 1.00 0.00 N ATOM 672 CA TYR A 163 4.550 -2.562 -5.640 1.00 0.00 C ATOM 673 C TYR A 163 5.879 -3.094 -6.177 1.00 0.00 C ATOM 674 O TYR A 163 6.643 -3.677 -5.412 1.00 0.00 O ATOM 675 CB TYR A 163 4.737 -1.160 -5.013 1.00 0.00 C ATOM 676 CG TYR A 163 5.439 -1.114 -3.654 1.00 0.00 C ATOM 677 CD1 TYR A 163 4.719 -1.428 -2.483 1.00 0.00 C ATOM 678 CD2 TYR A 163 6.802 -0.769 -3.549 1.00 0.00 C ATOM 679 CE1 TYR A 163 5.361 -1.464 -1.235 1.00 0.00 C ATOM 680 CE2 TYR A 163 7.444 -0.760 -2.293 1.00 0.00 C ATOM 681 CZ TYR A 163 6.723 -1.127 -1.135 1.00 0.00 C ATOM 682 OH TYR A 163 7.297 -1.182 0.095 1.00 0.00 O ATOM 0 H TYR A 163 4.806 -3.974 -4.130 1.00 0.00 H new ATOM 0 HA TYR A 163 3.841 -2.490 -6.465 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.304 -0.545 -5.712 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.755 -0.699 -4.907 1.00 0.00 H new ATOM 0 HD1 TYR A 163 3.663 -1.643 -2.547 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.359 -0.510 -4.437 1.00 0.00 H new ATOM 0 HE1 TYR A 163 4.809 -1.750 -0.352 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.483 -0.474 -2.217 1.00 0.00 H new ATOM 0 HH TYR A 163 8.241 -0.927 0.027 1.00 0.00 H new ATOM 692 N ARG A 164 6.198 -2.903 -7.463 1.00 0.00 N ATOM 693 CA ARG A 164 7.585 -3.041 -7.934 1.00 0.00 C ATOM 694 C ARG A 164 8.473 -1.991 -7.255 1.00 0.00 C ATOM 695 O ARG A 164 7.941 -0.941 -6.885 1.00 0.00 O ATOM 696 CB ARG A 164 7.690 -2.871 -9.463 1.00 0.00 C ATOM 697 CG ARG A 164 7.539 -4.183 -10.240 1.00 0.00 C ATOM 698 CD ARG A 164 6.127 -4.375 -10.788 1.00 0.00 C ATOM 699 NE ARG A 164 6.108 -5.491 -11.741 1.00 0.00 N ATOM 700 CZ ARG A 164 5.332 -5.571 -12.823 1.00 0.00 C ATOM 701 NH1 ARG A 164 4.204 -4.872 -12.949 1.00 0.00 N ATOM 702 NH2 ARG A 164 5.718 -6.364 -13.810 1.00 0.00 N ATOM 0 H ARG A 164 5.526 -2.656 -8.189 1.00 0.00 H new ATOM 0 HA ARG A 164 7.919 -4.046 -7.675 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.923 -2.172 -9.796 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.655 -2.425 -9.705 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.251 -4.198 -11.065 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.790 -5.019 -9.588 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.434 -4.572 -9.970 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.790 -3.461 -11.278 1.00 0.00 H new ATOM 0 HE ARG A 164 6.741 -6.270 -11.561 1.00 0.00 H new ATOM 0 HH11 ARG A 164 3.905 -4.246 -12.201 1.00 0.00 H new ATOM 0 HH12 ARG A 164 3.640 -4.963 -13.794 1.00 0.00 H new ATOM 0 HH21 ARG A 164 6.587 -6.892 -13.730 1.00 0.00 H new ATOM 0 HH22 ARG A 164 5.147 -6.447 -14.651 1.00 0.00 H new ATOM 716 N PRO A 165 9.790 -2.232 -7.144 1.00 0.00 N ATOM 717 CA PRO A 165 10.750 -1.259 -6.629 1.00 0.00 C ATOM 718 C PRO A 165 10.916 -0.085 -7.598 1.00 0.00 C ATOM 719 O PRO A 165 10.742 -0.237 -8.812 1.00 0.00 O ATOM 720 CB PRO A 165 12.064 -2.040 -6.514 1.00 0.00 C ATOM 721 CG PRO A 165 11.952 -3.031 -7.674 1.00 0.00 C ATOM 722 CD PRO A 165 10.488 -3.437 -7.585 1.00 0.00 C ATOM 0 HA PRO A 165 10.428 -0.832 -5.679 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.934 -1.391 -6.615 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.154 -2.546 -5.553 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.192 -2.570 -8.632 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.622 -3.882 -7.553 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.114 -3.780 -8.550 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.347 -4.256 -6.879 1.00 0.00 H new ATOM 730 N VAL A 166 11.350 1.070 -7.090 1.00 0.00 N ATOM 731 CA VAL A 166 11.715 2.209 -7.920 1.00 0.00 C ATOM 732 C VAL A 166 13.010 1.943 -8.719 1.00 0.00 C ATOM 733 O VAL A 166 13.258 2.632 -9.707 1.00 0.00 O ATOM 734 CB VAL A 166 11.689 3.469 -7.029 1.00 0.00 C ATOM 735 CG1 VAL A 166 12.330 4.707 -7.626 1.00 0.00 C ATOM 736 CG2 VAL A 166 10.239 3.906 -6.761 1.00 0.00 C ATOM 0 H VAL A 166 11.457 1.238 -6.090 1.00 0.00 H new ATOM 0 HA VAL A 166 10.993 2.384 -8.717 1.00 0.00 H new ATOM 0 HB VAL A 166 12.246 3.154 -6.147 1.00 0.00 H new ATOM 0 HG11 VAL A 166 12.257 5.532 -6.918 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.379 4.506 -7.841 1.00 0.00 H new ATOM 0 HG13 VAL A 166 11.815 4.974 -8.549 1.00 0.00 H new ATOM 0 HG21 VAL A 166 10.238 4.796 -6.131 1.00 0.00 H new ATOM 0 HG22 VAL A 166 9.746 4.130 -7.707 1.00 0.00 H new ATOM 0 HG23 VAL A 166 9.704 3.102 -6.255 1.00 0.00 H new ATOM 746 N ASP A 167 13.763 0.892 -8.372 1.00 0.00 N ATOM 747 CA ASP A 167 14.916 0.311 -9.077 1.00 0.00 C ATOM 748 C ASP A 167 14.767 0.291 -10.604 1.00 0.00 C ATOM 749 O ASP A 167 15.694 0.671 -11.324 1.00 0.00 O ATOM 750 CB ASP A 167 15.092 -1.117 -8.540 1.00 0.00 C ATOM 751 CG ASP A 167 16.195 -1.926 -9.226 1.00 0.00 C ATOM 752 OD1 ASP A 167 15.961 -2.456 -10.335 1.00 0.00 O ATOM 753 OD2 ASP A 167 17.250 -2.132 -8.582 1.00 0.00 O ATOM 0 H ASP A 167 13.564 0.379 -7.513 1.00 0.00 H new ATOM 0 HA ASP A 167 15.789 0.935 -8.888 1.00 0.00 H new ATOM 0 HB2 ASP A 167 15.308 -1.065 -7.473 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.148 -1.651 -8.649 1.00 0.00 H new ATOM 758 N HIS A 168 13.599 -0.136 -11.100 1.00 0.00 N ATOM 759 CA HIS A 168 13.360 -0.349 -12.528 1.00 0.00 C ATOM 760 C HIS A 168 11.973 0.123 -12.977 1.00 0.00 C ATOM 761 O HIS A 168 11.656 0.059 -14.165 1.00 0.00 O ATOM 762 CB HIS A 168 13.577 -1.841 -12.825 1.00 0.00 C ATOM 763 CG HIS A 168 13.738 -2.244 -14.270 1.00 0.00 C ATOM 764 ND1 HIS A 168 13.853 -1.410 -15.357 1.00 0.00 N ATOM 765 CD2 HIS A 168 13.894 -3.526 -14.717 1.00 0.00 C ATOM 766 CE1 HIS A 168 14.020 -2.167 -16.449 1.00 0.00 C ATOM 767 NE2 HIS A 168 14.080 -3.467 -16.105 1.00 0.00 N ATOM 0 H HIS A 168 12.789 -0.344 -10.515 1.00 0.00 H new ATOM 0 HA HIS A 168 14.063 0.256 -13.101 1.00 0.00 H new ATOM 0 HB2 HIS A 168 14.465 -2.167 -12.283 1.00 0.00 H new ATOM 0 HB3 HIS A 168 12.732 -2.393 -12.413 1.00 0.00 H new ATOM 0 HD2 HIS A 168 13.877 -4.420 -14.112 1.00 0.00 H new ATOM 0 HE1 HIS A 168 14.096 -1.790 -17.458 1.00 0.00 H new ATOM 0 HE2 HIS A 168 14.232 -4.256 -16.733 1.00 0.00 H new ATOM 775 N TYR A 169 11.122 0.584 -12.060 1.00 0.00 N ATOM 776 CA TYR A 169 9.800 1.111 -12.361 1.00 0.00 C ATOM 777 C TYR A 169 9.799 2.554 -11.874 1.00 0.00 C ATOM 778 O TYR A 169 10.002 2.808 -10.691 1.00 0.00 O ATOM 779 CB TYR A 169 8.707 0.253 -11.689 1.00 0.00 C ATOM 780 CG TYR A 169 8.127 -0.865 -12.544 1.00 0.00 C ATOM 781 CD1 TYR A 169 8.959 -1.783 -13.212 1.00 0.00 C ATOM 782 CD2 TYR A 169 6.731 -0.958 -12.704 1.00 0.00 C ATOM 783 CE1 TYR A 169 8.412 -2.726 -14.099 1.00 0.00 C ATOM 784 CE2 TYR A 169 6.171 -1.898 -13.585 1.00 0.00 C ATOM 785 CZ TYR A 169 7.016 -2.765 -14.310 1.00 0.00 C ATOM 786 OH TYR A 169 6.482 -3.588 -15.254 1.00 0.00 O ATOM 0 H TYR A 169 11.343 0.600 -11.064 1.00 0.00 H new ATOM 0 HA TYR A 169 9.578 1.078 -13.428 1.00 0.00 H new ATOM 0 HB2 TYR A 169 9.122 -0.186 -10.782 1.00 0.00 H new ATOM 0 HB3 TYR A 169 7.893 0.910 -11.381 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.025 -1.763 -13.042 1.00 0.00 H new ATOM 0 HD2 TYR A 169 6.084 -0.300 -12.143 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.058 -3.419 -14.618 1.00 0.00 H new ATOM 0 HE2 TYR A 169 5.100 -1.957 -13.707 1.00 0.00 H new ATOM 0 HH TYR A 169 5.507 -3.487 -15.263 1.00 0.00 H new ATOM 796 N SER A 170 9.568 3.517 -12.759 1.00 0.00 N ATOM 797 CA SER A 170 9.476 4.920 -12.392 1.00 0.00 C ATOM 798 C SER A 170 8.364 5.589 -13.193 1.00 0.00 C ATOM 799 O SER A 170 8.599 6.340 -14.135 1.00 0.00 O ATOM 800 CB SER A 170 10.852 5.589 -12.499 1.00 0.00 C ATOM 801 OG SER A 170 11.518 5.326 -13.722 1.00 0.00 O ATOM 0 H SER A 170 9.439 3.343 -13.756 1.00 0.00 H new ATOM 0 HA SER A 170 9.191 5.032 -11.346 1.00 0.00 H new ATOM 0 HB2 SER A 170 10.733 6.666 -12.385 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.477 5.248 -11.674 1.00 0.00 H new ATOM 0 HG SER A 170 12.386 5.782 -13.727 1.00 0.00 H new ATOM 807 N ASN A 171 7.115 5.331 -12.809 1.00 0.00 N ATOM 808 CA ASN A 171 5.970 6.131 -13.217 1.00 0.00 C ATOM 809 C ASN A 171 4.985 6.064 -12.081 1.00 0.00 C ATOM 810 O ASN A 171 4.673 4.965 -11.620 1.00 0.00 O ATOM 811 CB ASN A 171 5.272 5.584 -14.469 1.00 0.00 C ATOM 812 CG ASN A 171 6.086 5.807 -15.727 1.00 0.00 C ATOM 813 OD1 ASN A 171 6.682 4.871 -16.260 1.00 0.00 O ATOM 814 ND2 ASN A 171 6.152 7.038 -16.198 1.00 0.00 N ATOM 0 H ASN A 171 6.871 4.551 -12.199 1.00 0.00 H new ATOM 0 HA ASN A 171 6.312 7.139 -13.449 1.00 0.00 H new ATOM 0 HB2 ASN A 171 5.088 4.517 -14.343 1.00 0.00 H new ATOM 0 HB3 ASN A 171 4.300 6.064 -14.579 1.00 0.00 H new ATOM 0 HD21 ASN A 171 6.710 7.237 -17.029 1.00 0.00 H new ATOM 0 HD22 ASN A 171 5.645 7.790 -15.732 1.00 0.00 H new ATOM 821 N GLN A 172 4.437 7.210 -11.684 1.00 0.00 N ATOM 822 CA GLN A 172 3.438 7.261 -10.629 1.00 0.00 C ATOM 823 C GLN A 172 2.306 6.298 -10.961 1.00 0.00 C ATOM 824 O GLN A 172 1.954 5.477 -10.125 1.00 0.00 O ATOM 825 CB GLN A 172 2.917 8.690 -10.465 1.00 0.00 C ATOM 826 CG GLN A 172 1.899 8.818 -9.316 1.00 0.00 C ATOM 827 CD GLN A 172 0.565 9.380 -9.797 1.00 0.00 C ATOM 828 OE1 GLN A 172 -0.496 8.613 -9.652 1.00 0.00 O flip ATOM 829 NE2 GLN A 172 0.469 10.488 -10.319 1.00 0.00 N flip ATOM 0 H GLN A 172 4.672 8.119 -12.082 1.00 0.00 H new ATOM 0 HA GLN A 172 3.887 6.959 -9.683 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.756 9.360 -10.279 1.00 0.00 H new ATOM 0 HB3 GLN A 172 2.452 9.013 -11.396 1.00 0.00 H new ATOM 0 HG2 GLN A 172 1.738 7.840 -8.863 1.00 0.00 H new ATOM 0 HG3 GLN A 172 2.307 9.466 -8.540 1.00 0.00 H new ATOM 0 HE21 GLN A 172 1.297 11.074 -10.427 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -0.438 10.821 -10.645 1.00 0.00 H new ATOM 838 N ASN A 173 1.757 6.372 -12.174 1.00 0.00 N ATOM 839 CA ASN A 173 0.616 5.540 -12.561 1.00 0.00 C ATOM 840 C ASN A 173 0.858 4.042 -12.417 1.00 0.00 C ATOM 841 O ASN A 173 -0.097 3.328 -12.126 1.00 0.00 O ATOM 842 CB ASN A 173 0.122 5.849 -13.984 1.00 0.00 C ATOM 843 CG ASN A 173 -1.240 6.520 -13.900 1.00 0.00 C ATOM 844 OD1 ASN A 173 -2.272 5.937 -14.216 1.00 0.00 O ATOM 845 ND2 ASN A 173 -1.282 7.736 -13.385 1.00 0.00 N ATOM 0 H ASN A 173 2.085 7.001 -12.907 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.162 5.809 -11.846 1.00 0.00 H new ATOM 0 HB2 ASN A 173 0.831 6.499 -14.496 1.00 0.00 H new ATOM 0 HB3 ASN A 173 0.054 4.930 -14.567 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.180 8.200 -13.246 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -0.417 8.210 -13.126 1.00 0.00 H new ATOM 852 N ASN A 174 2.094 3.546 -12.559 1.00 0.00 N ATOM 853 CA ASN A 174 2.383 2.143 -12.271 1.00 0.00 C ATOM 854 C ASN A 174 2.160 1.905 -10.781 1.00 0.00 C ATOM 855 O ASN A 174 1.338 1.076 -10.395 1.00 0.00 O ATOM 856 CB ASN A 174 3.818 1.758 -12.681 1.00 0.00 C ATOM 857 CG ASN A 174 3.888 1.000 -14.004 1.00 0.00 C ATOM 858 OD1 ASN A 174 2.981 0.259 -14.376 1.00 0.00 O ATOM 859 ND2 ASN A 174 4.979 1.149 -14.733 1.00 0.00 N ATOM 0 H ASN A 174 2.899 4.091 -12.868 1.00 0.00 H new ATOM 0 HA ASN A 174 1.714 1.512 -12.856 1.00 0.00 H new ATOM 0 HB2 ASN A 174 4.421 2.663 -12.757 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.260 1.145 -11.896 1.00 0.00 H new ATOM 0 HD21 ASN A 174 5.075 0.646 -15.615 1.00 0.00 H new ATOM 0 HD22 ASN A 174 5.725 1.767 -14.414 1.00 0.00 H new ATOM 866 N PHE A 175 2.824 2.692 -9.936 1.00 0.00 N ATOM 867 CA PHE A 175 2.648 2.669 -8.489 1.00 0.00 C ATOM 868 C PHE A 175 1.278 3.204 -8.047 1.00 0.00 C ATOM 869 O PHE A 175 1.124 3.528 -6.874 1.00 0.00 O ATOM 870 CB PHE A 175 3.748 3.468 -7.785 1.00 0.00 C ATOM 871 CG PHE A 175 5.152 2.928 -7.879 1.00 0.00 C ATOM 872 CD1 PHE A 175 5.842 3.006 -9.096 1.00 0.00 C ATOM 873 CD2 PHE A 175 5.802 2.421 -6.734 1.00 0.00 C ATOM 874 CE1 PHE A 175 7.161 2.560 -9.183 1.00 0.00 C ATOM 875 CE2 PHE A 175 7.130 1.972 -6.825 1.00 0.00 C ATOM 876 CZ PHE A 175 7.803 2.026 -8.058 1.00 0.00 C ATOM 0 H PHE A 175 3.513 3.377 -10.247 1.00 0.00 H new ATOM 0 HA PHE A 175 2.711 1.620 -8.199 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.746 4.479 -8.192 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.486 3.549 -6.730 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.352 3.412 -9.968 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.280 2.378 -5.790 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.690 2.627 -10.122 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.632 1.586 -5.950 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.814 1.656 -8.138 1.00 0.00 H new ATOM 886 N VAL A 176 0.282 3.329 -8.924 1.00 0.00 N ATOM 887 CA VAL A 176 -1.105 3.420 -8.510 1.00 0.00 C ATOM 888 C VAL A 176 -1.865 2.266 -9.142 1.00 0.00 C ATOM 889 O VAL A 176 -2.236 1.353 -8.420 1.00 0.00 O ATOM 890 CB VAL A 176 -1.688 4.820 -8.754 1.00 0.00 C ATOM 891 CG1 VAL A 176 -3.072 4.917 -8.098 1.00 0.00 C ATOM 892 CG2 VAL A 176 -0.795 5.899 -8.126 1.00 0.00 C ATOM 0 H VAL A 176 0.420 3.369 -9.934 1.00 0.00 H new ATOM 0 HA VAL A 176 -1.201 3.308 -7.430 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.752 4.977 -9.831 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.487 5.910 -8.270 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.733 4.167 -8.531 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.979 4.743 -7.026 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -1.227 6.882 -8.311 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -0.722 5.731 -7.051 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.200 5.851 -8.569 1.00 0.00 H new ATOM 902 N HIS A 177 -2.077 2.272 -10.455 1.00 0.00 N ATOM 903 CA HIS A 177 -2.927 1.314 -11.144 1.00 0.00 C ATOM 904 C HIS A 177 -2.457 -0.124 -10.907 1.00 0.00 C ATOM 905 O HIS A 177 -3.226 -0.958 -10.417 1.00 0.00 O ATOM 906 CB HIS A 177 -2.950 1.666 -12.637 1.00 0.00 C ATOM 907 CG HIS A 177 -3.961 0.868 -13.414 1.00 0.00 C ATOM 908 ND1 HIS A 177 -3.900 -0.473 -13.670 1.00 0.00 N flip ATOM 909 CD2 HIS A 177 -5.100 1.362 -14.009 1.00 0.00 C flip ATOM 910 CE1 HIS A 177 -5.010 -0.801 -14.449 1.00 0.00 C flip ATOM 911 NE2 HIS A 177 -5.706 0.336 -14.633 1.00 0.00 N flip ATOM 0 H HIS A 177 -1.653 2.958 -11.080 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.940 1.373 -10.746 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -3.168 2.728 -12.751 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -1.960 1.497 -13.060 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -5.444 2.385 -13.980 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -5.262 -1.779 -14.831 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -6.570 0.409 -15.170 1.00 0.00 H new ATOM 919 N ASP A 178 -1.208 -0.414 -11.286 1.00 0.00 N ATOM 920 CA ASP A 178 -0.620 -1.749 -11.188 1.00 0.00 C ATOM 921 C ASP A 178 -0.539 -2.150 -9.717 1.00 0.00 C ATOM 922 O ASP A 178 -0.900 -3.271 -9.370 1.00 0.00 O ATOM 923 CB ASP A 178 0.764 -1.768 -11.863 1.00 0.00 C ATOM 924 CG ASP A 178 1.376 -3.165 -11.985 1.00 0.00 C ATOM 925 OD1 ASP A 178 0.831 -3.989 -12.759 1.00 0.00 O ATOM 926 OD2 ASP A 178 2.466 -3.393 -11.402 1.00 0.00 O ATOM 0 H ASP A 178 -0.571 0.282 -11.674 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.245 -2.475 -11.709 1.00 0.00 H new ATOM 0 HB2 ASP A 178 0.678 -1.332 -12.858 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.443 -1.133 -11.294 1.00 0.00 H new ATOM 931 N CYS A 179 -0.148 -1.210 -8.847 1.00 0.00 N ATOM 932 CA CYS A 179 -0.020 -1.418 -7.411 1.00 0.00 C ATOM 933 C CYS A 179 -1.362 -1.787 -6.777 1.00 0.00 C ATOM 934 O CYS A 179 -1.415 -2.800 -6.080 1.00 0.00 O ATOM 935 CB CYS A 179 0.604 -0.169 -6.766 1.00 0.00 C ATOM 936 SG CYS A 179 0.783 -0.176 -4.956 1.00 0.00 S ATOM 0 H CYS A 179 0.093 -0.262 -9.136 1.00 0.00 H new ATOM 0 HA CYS A 179 0.643 -2.264 -7.231 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.591 -0.019 -7.203 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.002 0.694 -7.043 1.00 0.00 H new ATOM 941 N VAL A 180 -2.444 -1.026 -7.000 1.00 0.00 N ATOM 942 CA VAL A 180 -3.770 -1.390 -6.514 1.00 0.00 C ATOM 943 C VAL A 180 -4.125 -2.773 -7.024 1.00 0.00 C ATOM 944 O VAL A 180 -4.484 -3.624 -6.214 1.00 0.00 O ATOM 945 CB VAL A 180 -4.863 -0.377 -6.916 1.00 0.00 C ATOM 946 CG1 VAL A 180 -6.249 -0.870 -6.449 1.00 0.00 C ATOM 947 CG2 VAL A 180 -4.638 1.023 -6.327 1.00 0.00 C ATOM 0 H VAL A 180 -2.418 -0.148 -7.519 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.731 -1.383 -5.425 1.00 0.00 H new ATOM 0 HB VAL A 180 -4.813 -0.304 -8.002 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -7.010 -0.145 -6.739 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -6.468 -1.832 -6.912 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -6.249 -0.981 -5.365 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -5.441 1.686 -6.648 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.630 0.963 -5.239 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.683 1.415 -6.676 1.00 0.00 H new ATOM 957 N ASN A 181 -4.046 -2.991 -8.341 1.00 0.00 N ATOM 958 CA ASN A 181 -4.492 -4.236 -8.951 1.00 0.00 C ATOM 959 C ASN A 181 -3.832 -5.424 -8.251 1.00 0.00 C ATOM 960 O ASN A 181 -4.516 -6.339 -7.786 1.00 0.00 O ATOM 961 CB ASN A 181 -4.186 -4.219 -10.453 1.00 0.00 C ATOM 962 CG ASN A 181 -4.605 -5.507 -11.143 1.00 0.00 C ATOM 963 OD1 ASN A 181 -5.408 -6.293 -10.642 1.00 0.00 O ATOM 964 ND2 ASN A 181 -4.014 -5.785 -12.284 1.00 0.00 N ATOM 0 H ASN A 181 -3.673 -2.312 -9.005 1.00 0.00 H new ATOM 0 HA ASN A 181 -5.571 -4.338 -8.832 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -4.701 -3.377 -10.917 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.118 -4.061 -10.602 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -4.219 -6.661 -12.765 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.350 -5.125 -12.689 1.00 0.00 H new ATOM 971 N ILE A 182 -2.508 -5.361 -8.134 1.00 0.00 N ATOM 972 CA ILE A 182 -1.655 -6.350 -7.504 1.00 0.00 C ATOM 973 C ILE A 182 -1.957 -6.491 -6.020 1.00 0.00 C ATOM 974 O ILE A 182 -1.994 -7.625 -5.546 1.00 0.00 O ATOM 975 CB ILE A 182 -0.189 -5.949 -7.779 1.00 0.00 C ATOM 976 CG1 ILE A 182 0.140 -6.241 -9.254 1.00 0.00 C ATOM 977 CG2 ILE A 182 0.864 -6.557 -6.839 1.00 0.00 C ATOM 978 CD1 ILE A 182 0.260 -7.733 -9.593 1.00 0.00 C ATOM 0 H ILE A 182 -1.977 -4.571 -8.499 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.844 -7.337 -7.926 1.00 0.00 H new ATOM 0 HB ILE A 182 -0.126 -4.882 -7.566 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.635 -5.800 -9.881 1.00 0.00 H new ATOM 0 HG13 ILE A 182 1.077 -5.746 -9.510 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.855 -6.206 -7.127 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.655 -6.253 -5.813 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.830 -7.644 -6.909 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.493 -7.848 -10.652 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.055 -8.179 -8.996 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -0.683 -8.233 -9.373 1.00 0.00 H new ATOM 990 N THR A 183 -2.129 -5.395 -5.288 1.00 0.00 N ATOM 991 CA THR A 183 -2.400 -5.416 -3.857 1.00 0.00 C ATOM 992 C THR A 183 -3.737 -6.093 -3.590 1.00 0.00 C ATOM 993 O THR A 183 -3.786 -7.007 -2.771 1.00 0.00 O ATOM 994 CB THR A 183 -2.381 -3.988 -3.304 1.00 0.00 C ATOM 995 OG1 THR A 183 -1.097 -3.437 -3.485 1.00 0.00 O ATOM 996 CG2 THR A 183 -2.742 -3.930 -1.815 1.00 0.00 C ATOM 0 H THR A 183 -2.083 -4.454 -5.679 1.00 0.00 H new ATOM 0 HA THR A 183 -1.625 -5.989 -3.348 1.00 0.00 H new ATOM 0 HB THR A 183 -3.133 -3.418 -3.850 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.965 -3.218 -4.431 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.714 -2.895 -1.474 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.744 -4.333 -1.668 1.00 0.00 H new ATOM 0 HG23 THR A 183 -2.026 -4.520 -1.244 1.00 0.00 H new ATOM 1004 N VAL A 184 -4.799 -5.657 -4.272 1.00 0.00 N ATOM 1005 CA VAL A 184 -6.132 -6.231 -4.181 1.00 0.00 C ATOM 1006 C VAL A 184 -6.006 -7.723 -4.464 1.00 0.00 C ATOM 1007 O VAL A 184 -6.343 -8.523 -3.597 1.00 0.00 O ATOM 1008 CB VAL A 184 -7.081 -5.461 -5.128 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -8.447 -6.143 -5.341 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -7.320 -4.059 -4.571 1.00 0.00 C ATOM 0 H VAL A 184 -4.747 -4.871 -4.920 1.00 0.00 H new ATOM 0 HA VAL A 184 -6.576 -6.132 -3.190 1.00 0.00 H new ATOM 0 HB VAL A 184 -6.585 -5.435 -6.098 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.053 -5.540 -6.017 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.296 -7.132 -5.773 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.959 -6.239 -4.383 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -7.989 -3.512 -5.236 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -7.772 -4.133 -3.582 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -6.370 -3.530 -4.497 1.00 0.00 H new ATOM 1020 N LYS A 185 -5.422 -8.098 -5.608 1.00 0.00 N ATOM 1021 CA LYS A 185 -5.243 -9.494 -5.983 1.00 0.00 C ATOM 1022 C LYS A 185 -4.451 -10.264 -4.925 1.00 0.00 C ATOM 1023 O LYS A 185 -4.777 -11.406 -4.639 1.00 0.00 O ATOM 1024 CB LYS A 185 -4.566 -9.572 -7.357 1.00 0.00 C ATOM 1025 CG LYS A 185 -4.727 -10.950 -8.021 1.00 0.00 C ATOM 1026 CD LYS A 185 -3.449 -11.381 -8.745 1.00 0.00 C ATOM 1027 CE LYS A 185 -2.521 -12.060 -7.736 1.00 0.00 C ATOM 1028 NZ LYS A 185 -1.153 -12.219 -8.255 1.00 0.00 N ATOM 0 H LYS A 185 -5.062 -7.437 -6.296 1.00 0.00 H new ATOM 0 HA LYS A 185 -6.223 -9.968 -6.045 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -4.988 -8.807 -8.009 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -3.505 -9.348 -7.248 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.984 -11.691 -7.264 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -5.554 -10.918 -8.730 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.688 -12.065 -9.559 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.956 -10.516 -9.190 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.493 -11.472 -6.818 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.925 -13.038 -7.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.561 -12.683 -7.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.174 -12.802 -9.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.756 -11.284 -8.479 1.00 0.00 H new ATOM 1042 N GLN A 186 -3.383 -9.703 -4.350 1.00 0.00 N ATOM 1043 CA GLN A 186 -2.637 -10.399 -3.314 1.00 0.00 C ATOM 1044 C GLN A 186 -3.505 -10.585 -2.093 1.00 0.00 C ATOM 1045 O GLN A 186 -3.464 -11.679 -1.541 1.00 0.00 O ATOM 1046 CB GLN A 186 -1.350 -9.664 -2.906 1.00 0.00 C ATOM 1047 CG GLN A 186 -0.042 -10.350 -3.277 1.00 0.00 C ATOM 1048 CD GLN A 186 0.295 -11.494 -2.339 1.00 0.00 C ATOM 1049 OE1 GLN A 186 -0.473 -12.554 -2.409 1.00 0.00 O flip ATOM 1050 NE2 GLN A 186 1.217 -11.446 -1.527 1.00 0.00 N flip ATOM 0 H GLN A 186 -3.023 -8.778 -4.586 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.347 -11.363 -3.732 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.360 -8.674 -3.363 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.366 -9.517 -1.826 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.109 -10.728 -4.297 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.766 -9.619 -3.260 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.811 -10.618 -1.478 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.388 -12.234 -0.903 1.00 0.00 H new ATOM 1059 N HIS A 187 -4.234 -9.563 -1.648 1.00 0.00 N ATOM 1060 CA HIS A 187 -5.065 -9.677 -0.471 1.00 0.00 C ATOM 1061 C HIS A 187 -6.127 -10.741 -0.717 1.00 0.00 C ATOM 1062 O HIS A 187 -6.270 -11.628 0.123 1.00 0.00 O ATOM 1063 CB HIS A 187 -5.664 -8.325 -0.067 1.00 0.00 C ATOM 1064 CG HIS A 187 -6.316 -8.401 1.291 1.00 0.00 C ATOM 1065 ND1 HIS A 187 -5.773 -7.993 2.489 1.00 0.00 N ATOM 1066 CD2 HIS A 187 -7.534 -8.958 1.564 1.00 0.00 C ATOM 1067 CE1 HIS A 187 -6.676 -8.250 3.452 1.00 0.00 C ATOM 1068 NE2 HIS A 187 -7.747 -8.873 2.941 1.00 0.00 N ATOM 0 H HIS A 187 -4.260 -8.646 -2.094 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.455 -9.989 0.376 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.881 -7.566 -0.056 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.399 -8.014 -0.809 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.212 -9.388 0.842 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.555 -7.990 4.493 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.557 -9.217 3.456 1.00 0.00 H new ATOM 1076 N THR A 188 -6.839 -10.706 -1.844 1.00 0.00 N ATOM 1077 CA THR A 188 -7.879 -11.677 -2.146 1.00 0.00 C ATOM 1078 C THR A 188 -7.259 -13.099 -2.156 1.00 0.00 C ATOM 1079 O THR A 188 -7.697 -13.971 -1.404 1.00 0.00 O ATOM 1080 CB THR A 188 -8.640 -11.244 -3.424 1.00 0.00 C ATOM 1081 OG1 THR A 188 -7.761 -11.148 -4.516 1.00 0.00 O ATOM 1082 CG2 THR A 188 -9.400 -9.905 -3.282 1.00 0.00 C ATOM 0 H THR A 188 -6.707 -10.002 -2.570 1.00 0.00 H new ATOM 0 HA THR A 188 -8.649 -11.715 -1.375 1.00 0.00 H new ATOM 0 HB THR A 188 -9.384 -12.023 -3.590 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.841 -11.283 -4.208 1.00 0.00 H new ATOM 0 HG21 THR A 188 -9.906 -9.673 -4.219 1.00 0.00 H new ATOM 0 HG22 THR A 188 -10.136 -9.988 -2.483 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.694 -9.109 -3.044 1.00 0.00 H new ATOM 1090 N VAL A 189 -6.136 -13.321 -2.846 1.00 0.00 N ATOM 1091 CA VAL A 189 -5.414 -14.600 -2.868 1.00 0.00 C ATOM 1092 C VAL A 189 -5.033 -15.063 -1.464 1.00 0.00 C ATOM 1093 O VAL A 189 -5.261 -16.206 -1.082 1.00 0.00 O ATOM 1094 CB VAL A 189 -4.172 -14.437 -3.759 1.00 0.00 C ATOM 1095 CG1 VAL A 189 -3.138 -15.562 -3.645 1.00 0.00 C ATOM 1096 CG2 VAL A 189 -4.626 -14.361 -5.211 1.00 0.00 C ATOM 0 H VAL A 189 -5.693 -12.602 -3.418 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.064 -15.374 -3.276 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.677 -13.529 -3.415 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.301 -15.355 -4.311 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.778 -15.623 -2.618 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.599 -16.509 -3.924 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.757 -14.245 -5.858 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.156 -15.276 -5.475 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.291 -13.507 -5.340 1.00 0.00 H new ATOM 1106 N THR A 190 -4.445 -14.187 -0.666 1.00 0.00 N ATOM 1107 CA THR A 190 -4.050 -14.442 0.697 1.00 0.00 C ATOM 1108 C THR A 190 -5.284 -14.685 1.593 1.00 0.00 C ATOM 1109 O THR A 190 -5.191 -15.308 2.650 1.00 0.00 O ATOM 1110 CB THR A 190 -3.233 -13.194 1.027 1.00 0.00 C ATOM 1111 OG1 THR A 190 -2.102 -13.123 0.176 1.00 0.00 O ATOM 1112 CG2 THR A 190 -2.721 -13.099 2.442 1.00 0.00 C ATOM 0 H THR A 190 -4.223 -13.239 -0.970 1.00 0.00 H new ATOM 0 HA THR A 190 -3.467 -15.348 0.859 1.00 0.00 H new ATOM 0 HB THR A 190 -3.936 -12.373 0.885 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.352 -12.684 -0.664 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.156 -12.175 2.563 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.563 -13.103 3.135 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.074 -13.950 2.653 1.00 0.00 H new ATOM 1120 N THR A 191 -6.478 -14.257 1.186 1.00 0.00 N ATOM 1121 CA THR A 191 -7.726 -14.562 1.843 1.00 0.00 C ATOM 1122 C THR A 191 -8.307 -15.885 1.321 1.00 0.00 C ATOM 1123 O THR A 191 -9.302 -16.337 1.869 1.00 0.00 O ATOM 1124 CB THR A 191 -8.676 -13.369 1.649 1.00 0.00 C ATOM 1125 OG1 THR A 191 -8.046 -12.143 1.958 1.00 0.00 O ATOM 1126 CG2 THR A 191 -9.872 -13.415 2.584 1.00 0.00 C ATOM 0 H THR A 191 -6.596 -13.669 0.361 1.00 0.00 H new ATOM 0 HA THR A 191 -7.574 -14.709 2.912 1.00 0.00 H new ATOM 0 HB THR A 191 -8.977 -13.436 0.604 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.531 -11.836 1.183 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.509 -12.549 2.403 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.440 -14.327 2.403 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.526 -13.402 3.618 1.00 0.00 H new ATOM 1134 N THR A 192 -7.748 -16.551 0.307 1.00 0.00 N ATOM 1135 CA THR A 192 -8.368 -17.744 -0.276 1.00 0.00 C ATOM 1136 C THR A 192 -8.606 -18.804 0.816 1.00 0.00 C ATOM 1137 O THR A 192 -9.705 -19.331 0.933 1.00 0.00 O ATOM 1138 CB THR A 192 -7.546 -18.213 -1.493 1.00 0.00 C ATOM 1139 OG1 THR A 192 -8.358 -18.893 -2.416 1.00 0.00 O ATOM 1140 CG2 THR A 192 -6.345 -19.104 -1.152 1.00 0.00 C ATOM 0 H THR A 192 -6.865 -16.283 -0.128 1.00 0.00 H new ATOM 0 HA THR A 192 -9.361 -17.523 -0.669 1.00 0.00 H new ATOM 0 HB THR A 192 -7.149 -17.293 -1.922 1.00 0.00 H new ATOM 0 HG1 THR A 192 -7.815 -19.179 -3.180 1.00 0.00 H new ATOM 0 HG21 THR A 192 -5.828 -19.384 -2.070 1.00 0.00 H new ATOM 0 HG22 THR A 192 -5.661 -18.559 -0.502 1.00 0.00 H new ATOM 0 HG23 THR A 192 -6.692 -20.003 -0.642 1.00 0.00 H new ATOM 1148 N THR A 193 -7.636 -19.013 1.709 1.00 0.00 N ATOM 1149 CA THR A 193 -7.714 -19.925 2.848 1.00 0.00 C ATOM 1150 C THR A 193 -8.602 -19.395 3.994 1.00 0.00 C ATOM 1151 O THR A 193 -8.932 -20.116 4.935 1.00 0.00 O ATOM 1152 CB THR A 193 -6.258 -20.173 3.274 1.00 0.00 C ATOM 1153 OG1 THR A 193 -5.531 -20.642 2.149 1.00 0.00 O ATOM 1154 CG2 THR A 193 -6.120 -21.133 4.451 1.00 0.00 C ATOM 0 H THR A 193 -6.739 -18.531 1.654 1.00 0.00 H new ATOM 0 HA THR A 193 -8.206 -20.857 2.570 1.00 0.00 H new ATOM 0 HB THR A 193 -5.850 -19.226 3.627 1.00 0.00 H new ATOM 0 HG1 THR A 193 -4.599 -20.803 2.406 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.065 -21.260 4.695 1.00 0.00 H new ATOM 0 HG22 THR A 193 -6.646 -20.727 5.315 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.549 -22.099 4.185 1.00 0.00 H new ATOM 1162 N LYS A 194 -8.985 -18.120 3.950 1.00 0.00 N ATOM 1163 CA LYS A 194 -10.046 -17.490 4.715 1.00 0.00 C ATOM 1164 C LYS A 194 -11.391 -17.493 3.990 1.00 0.00 C ATOM 1165 O LYS A 194 -12.322 -16.813 4.423 1.00 0.00 O ATOM 1166 CB LYS A 194 -9.572 -16.087 5.109 1.00 0.00 C ATOM 1167 CG LYS A 194 -8.469 -16.171 6.161 1.00 0.00 C ATOM 1168 CD LYS A 194 -7.031 -15.829 5.748 1.00 0.00 C ATOM 1169 CE LYS A 194 -6.247 -17.040 5.222 1.00 0.00 C ATOM 1170 NZ LYS A 194 -4.803 -16.953 5.524 1.00 0.00 N ATOM 0 H LYS A 194 -8.523 -17.455 3.330 1.00 0.00 H new ATOM 0 HA LYS A 194 -10.240 -18.071 5.617 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.204 -15.561 4.229 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.410 -15.509 5.498 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.744 -15.509 6.982 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.467 -17.186 6.558 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.055 -15.058 4.978 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.505 -15.408 6.605 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.653 -17.951 5.662 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.385 -17.118 4.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -4.319 -17.793 5.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.407 -16.099 5.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.666 -16.906 6.554 1.00 0.00 H new ATOM 1184 N GLY A 195 -11.535 -18.288 2.935 1.00 0.00 N ATOM 1185 CA GLY A 195 -12.774 -18.368 2.180 1.00 0.00 C ATOM 1186 C GLY A 195 -13.088 -17.024 1.536 1.00 0.00 C ATOM 1187 O GLY A 195 -14.219 -16.550 1.632 1.00 0.00 O ATOM 0 H GLY A 195 -10.794 -18.894 2.582 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.691 -19.137 1.412 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.591 -18.663 2.839 1.00 0.00 H new ATOM 1191 N GLU A 196 -12.080 -16.377 0.941 1.00 0.00 N ATOM 1192 CA GLU A 196 -12.185 -15.187 0.126 1.00 0.00 C ATOM 1193 C GLU A 196 -13.495 -15.093 -0.643 1.00 0.00 C ATOM 1194 O GLU A 196 -13.825 -15.981 -1.431 1.00 0.00 O ATOM 1195 CB GLU A 196 -11.018 -15.157 -0.864 1.00 0.00 C ATOM 1196 CG GLU A 196 -10.981 -13.812 -1.569 1.00 0.00 C ATOM 1197 CD GLU A 196 -11.230 -13.861 -3.080 1.00 0.00 C ATOM 1198 OE1 GLU A 196 -10.311 -14.257 -3.839 1.00 0.00 O ATOM 1199 OE2 GLU A 196 -12.312 -13.409 -3.517 1.00 0.00 O ATOM 0 H GLU A 196 -11.116 -16.699 1.028 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.155 -14.334 0.803 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.078 -15.330 -0.339 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.127 -15.959 -1.594 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.728 -13.161 -1.115 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.008 -13.353 -1.392 1.00 0.00 H new ATOM 1206 N ASN A 197 -14.188 -13.979 -0.442 1.00 0.00 N ATOM 1207 CA ASN A 197 -15.441 -13.675 -1.104 1.00 0.00 C ATOM 1208 C ASN A 197 -15.525 -12.189 -1.418 1.00 0.00 C ATOM 1209 O ASN A 197 -15.748 -11.828 -2.572 1.00 0.00 O ATOM 1210 CB ASN A 197 -16.575 -14.093 -0.172 1.00 0.00 C ATOM 1211 CG ASN A 197 -17.982 -13.857 -0.702 1.00 0.00 C ATOM 1212 OD1 ASN A 197 -18.183 -13.497 -1.958 1.00 0.00 O flip ATOM 1213 ND2 ASN A 197 -18.921 -14.001 0.074 1.00 0.00 N flip ATOM 0 H ASN A 197 -13.884 -13.248 0.201 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.514 -14.216 -2.048 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.464 -15.154 0.053 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.465 -13.554 0.769 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -18.747 -14.279 1.040 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -19.876 -13.843 -0.246 1.00 0.00 H new ATOM 1220 N PHE A 198 -15.330 -11.354 -0.393 1.00 0.00 N ATOM 1221 CA PHE A 198 -15.597 -9.926 -0.359 1.00 0.00 C ATOM 1222 C PHE A 198 -16.977 -9.587 -0.949 1.00 0.00 C ATOM 1223 O PHE A 198 -17.841 -10.462 -1.041 1.00 0.00 O ATOM 1224 CB PHE A 198 -14.379 -9.194 -0.952 1.00 0.00 C ATOM 1225 CG PHE A 198 -13.116 -9.450 -0.147 1.00 0.00 C ATOM 1226 CD1 PHE A 198 -12.887 -8.717 1.027 1.00 0.00 C ATOM 1227 CD2 PHE A 198 -12.218 -10.473 -0.502 1.00 0.00 C ATOM 1228 CE1 PHE A 198 -11.833 -9.047 1.893 1.00 0.00 C ATOM 1229 CE2 PHE A 198 -11.148 -10.795 0.356 1.00 0.00 C ATOM 1230 CZ PHE A 198 -10.970 -10.100 1.566 1.00 0.00 C ATOM 0 H PHE A 198 -14.955 -11.689 0.494 1.00 0.00 H new ATOM 0 HA PHE A 198 -15.697 -9.556 0.661 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -14.226 -9.519 -1.981 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.579 -8.123 -0.983 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.532 -7.885 1.268 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.349 -11.010 -1.430 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.688 -8.491 2.808 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.460 -11.581 0.083 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.172 -10.377 2.239 1.00 0.00 H new ATOM 1240 N THR A 199 -17.238 -8.312 -1.220 1.00 0.00 N ATOM 1241 CA THR A 199 -18.367 -7.816 -1.991 1.00 0.00 C ATOM 1242 C THR A 199 -17.841 -6.649 -2.841 1.00 0.00 C ATOM 1243 O THR A 199 -16.770 -6.116 -2.551 1.00 0.00 O ATOM 1244 CB THR A 199 -19.522 -7.403 -1.057 1.00 0.00 C ATOM 1245 OG1 THR A 199 -19.107 -6.473 -0.083 1.00 0.00 O ATOM 1246 CG2 THR A 199 -20.169 -8.576 -0.322 1.00 0.00 C ATOM 0 H THR A 199 -16.634 -7.559 -0.889 1.00 0.00 H new ATOM 0 HA THR A 199 -18.781 -8.585 -2.644 1.00 0.00 H new ATOM 0 HB THR A 199 -20.257 -6.958 -1.728 1.00 0.00 H new ATOM 0 HG1 THR A 199 -19.868 -6.235 0.487 1.00 0.00 H new ATOM 0 HG21 THR A 199 -20.973 -8.207 0.316 1.00 0.00 H new ATOM 0 HG22 THR A 199 -20.576 -9.280 -1.048 1.00 0.00 H new ATOM 0 HG23 THR A 199 -19.421 -9.078 0.291 1.00 0.00 H new ATOM 1254 N GLU A 200 -18.571 -6.231 -3.875 1.00 0.00 N ATOM 1255 CA GLU A 200 -18.072 -5.285 -4.879 1.00 0.00 C ATOM 1256 C GLU A 200 -17.785 -3.926 -4.253 1.00 0.00 C ATOM 1257 O GLU A 200 -16.778 -3.281 -4.531 1.00 0.00 O ATOM 1258 CB GLU A 200 -19.144 -5.129 -5.966 1.00 0.00 C ATOM 1259 CG GLU A 200 -18.568 -4.950 -7.380 1.00 0.00 C ATOM 1260 CD GLU A 200 -18.303 -3.495 -7.779 1.00 0.00 C ATOM 1261 OE1 GLU A 200 -19.199 -2.634 -7.610 1.00 0.00 O ATOM 1262 OE2 GLU A 200 -17.230 -3.185 -8.330 1.00 0.00 O ATOM 0 H GLU A 200 -19.529 -6.539 -4.042 1.00 0.00 H new ATOM 0 HA GLU A 200 -17.143 -5.666 -5.302 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -19.791 -6.006 -5.955 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -19.770 -4.269 -5.726 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -17.635 -5.509 -7.452 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -19.259 -5.390 -8.099 1.00 0.00 H new ATOM 1269 N THR A 201 -18.703 -3.487 -3.400 1.00 0.00 N ATOM 1270 CA THR A 201 -18.564 -2.278 -2.589 1.00 0.00 C ATOM 1271 C THR A 201 -17.266 -2.350 -1.789 1.00 0.00 C ATOM 1272 O THR A 201 -16.483 -1.403 -1.784 1.00 0.00 O ATOM 1273 CB THR A 201 -19.778 -2.150 -1.654 1.00 0.00 C ATOM 1274 OG1 THR A 201 -20.971 -2.471 -2.349 1.00 0.00 O ATOM 1275 CG2 THR A 201 -19.923 -0.758 -1.032 1.00 0.00 C ATOM 0 H THR A 201 -19.587 -3.972 -3.248 1.00 0.00 H new ATOM 0 HA THR A 201 -18.526 -1.398 -3.232 1.00 0.00 H new ATOM 0 HB THR A 201 -19.605 -2.854 -0.840 1.00 0.00 H new ATOM 0 HG1 THR A 201 -21.736 -2.387 -1.742 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.799 -0.738 -0.384 1.00 0.00 H new ATOM 0 HG22 THR A 201 -19.033 -0.527 -0.446 1.00 0.00 H new ATOM 0 HG23 THR A 201 -20.040 -0.017 -1.822 1.00 0.00 H new ATOM 1283 N ASP A 202 -17.022 -3.486 -1.137 1.00 0.00 N ATOM 1284 CA ASP A 202 -15.895 -3.654 -0.237 1.00 0.00 C ATOM 1285 C ASP A 202 -14.577 -3.603 -0.989 1.00 0.00 C ATOM 1286 O ASP A 202 -13.664 -2.886 -0.579 1.00 0.00 O ATOM 1287 CB ASP A 202 -16.008 -4.988 0.494 1.00 0.00 C ATOM 1288 CG ASP A 202 -15.200 -4.950 1.774 1.00 0.00 C ATOM 1289 OD1 ASP A 202 -15.323 -3.975 2.549 1.00 0.00 O ATOM 1290 OD2 ASP A 202 -14.458 -5.920 2.033 1.00 0.00 O ATOM 0 H ASP A 202 -17.607 -4.317 -1.223 1.00 0.00 H new ATOM 0 HA ASP A 202 -15.915 -2.835 0.481 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -17.053 -5.200 0.721 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.651 -5.794 -0.147 1.00 0.00 H new ATOM 1295 N ILE A 203 -14.505 -4.324 -2.116 1.00 0.00 N ATOM 1296 CA ILE A 203 -13.382 -4.269 -3.029 1.00 0.00 C ATOM 1297 C ILE A 203 -13.141 -2.819 -3.422 1.00 0.00 C ATOM 1298 O ILE A 203 -11.992 -2.389 -3.406 1.00 0.00 O ATOM 1299 CB ILE A 203 -13.604 -5.196 -4.252 1.00 0.00 C ATOM 1300 CG1 ILE A 203 -13.687 -6.693 -3.888 1.00 0.00 C ATOM 1301 CG2 ILE A 203 -12.478 -5.033 -5.285 1.00 0.00 C ATOM 1302 CD1 ILE A 203 -12.423 -7.221 -3.211 1.00 0.00 C ATOM 0 H ILE A 203 -15.240 -4.966 -2.413 1.00 0.00 H new ATOM 0 HA ILE A 203 -12.484 -4.644 -2.537 1.00 0.00 H new ATOM 0 HB ILE A 203 -14.564 -4.885 -4.664 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -14.539 -6.852 -3.227 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -13.874 -7.270 -4.793 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -12.661 -5.696 -6.131 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -12.450 -4.000 -5.633 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -11.523 -5.287 -4.825 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -12.548 -8.279 -2.982 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -11.572 -7.093 -3.879 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -12.247 -6.668 -2.288 1.00 0.00 H new ATOM 1314 N LYS A 204 -14.179 -2.048 -3.761 1.00 0.00 N ATOM 1315 CA LYS A 204 -13.939 -0.707 -4.275 1.00 0.00 C ATOM 1316 C LYS A 204 -13.514 0.300 -3.224 1.00 0.00 C ATOM 1317 O LYS A 204 -12.768 1.236 -3.536 1.00 0.00 O ATOM 1318 CB LYS A 204 -15.174 -0.171 -4.997 1.00 0.00 C ATOM 1319 CG LYS A 204 -15.233 -0.830 -6.367 1.00 0.00 C ATOM 1320 CD LYS A 204 -15.883 0.063 -7.430 1.00 0.00 C ATOM 1321 CE LYS A 204 -15.454 -0.453 -8.802 1.00 0.00 C ATOM 1322 NZ LYS A 204 -15.759 0.506 -9.878 1.00 0.00 N ATOM 0 H LYS A 204 -15.159 -2.321 -3.691 1.00 0.00 H new ATOM 0 HA LYS A 204 -13.104 -0.820 -4.966 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -16.076 -0.393 -4.427 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -15.118 0.913 -5.096 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -14.223 -1.088 -6.685 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -15.792 -1.763 -6.292 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -16.969 0.040 -7.336 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -15.574 1.100 -7.298 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.383 -0.658 -8.793 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.957 -1.398 -9.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.451 0.114 -10.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -16.784 0.683 -9.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.258 1.400 -9.699 1.00 0.00 H new ATOM 1336 N ILE A 205 -14.017 0.150 -2.005 1.00 0.00 N ATOM 1337 CA ILE A 205 -13.511 0.903 -0.859 1.00 0.00 C ATOM 1338 C ILE A 205 -12.024 0.583 -0.690 1.00 0.00 C ATOM 1339 O ILE A 205 -11.211 1.511 -0.633 1.00 0.00 O ATOM 1340 CB ILE A 205 -14.351 0.657 0.406 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -15.742 1.297 0.201 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -13.682 1.269 1.651 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -16.595 1.224 1.461 1.00 0.00 C ATOM 0 H ILE A 205 -14.779 -0.490 -1.782 1.00 0.00 H new ATOM 0 HA ILE A 205 -13.607 1.974 -1.039 1.00 0.00 H new ATOM 0 HB ILE A 205 -14.439 -0.417 0.568 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -15.622 2.339 -0.095 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -16.257 0.791 -0.615 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -14.301 1.078 2.528 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -12.700 0.819 1.795 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -13.571 2.345 1.513 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -17.564 1.686 1.272 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -16.739 0.181 1.743 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -16.093 1.753 2.271 1.00 0.00 H new ATOM 1355 N MET A 206 -11.664 -0.705 -0.632 1.00 0.00 N ATOM 1356 CA MET A 206 -10.276 -1.146 -0.570 1.00 0.00 C ATOM 1357 C MET A 206 -9.475 -0.505 -1.708 1.00 0.00 C ATOM 1358 O MET A 206 -8.416 0.051 -1.448 1.00 0.00 O ATOM 1359 CB MET A 206 -10.189 -2.685 -0.557 1.00 0.00 C ATOM 1360 CG MET A 206 -8.825 -3.182 -1.062 1.00 0.00 C ATOM 1361 SD MET A 206 -8.502 -4.962 -1.011 1.00 0.00 S ATOM 1362 CE MET A 206 -10.023 -5.584 -1.775 1.00 0.00 C ATOM 0 H MET A 206 -12.337 -1.472 -0.627 1.00 0.00 H new ATOM 0 HA MET A 206 -9.827 -0.812 0.365 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.357 -3.050 0.456 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.981 -3.099 -1.181 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.709 -2.850 -2.094 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.050 -2.684 -0.478 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.923 -6.652 -1.968 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.864 -5.414 -1.103 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.198 -5.061 -2.715 1.00 0.00 H new ATOM 1372 N GLU A 207 -9.944 -0.563 -2.953 1.00 0.00 N ATOM 1373 CA GLU A 207 -9.245 -0.055 -4.120 1.00 0.00 C ATOM 1374 C GLU A 207 -8.884 1.423 -3.975 1.00 0.00 C ATOM 1375 O GLU A 207 -7.729 1.776 -4.213 1.00 0.00 O ATOM 1376 CB GLU A 207 -10.090 -0.320 -5.374 1.00 0.00 C ATOM 1377 CG GLU A 207 -9.886 -1.772 -5.824 1.00 0.00 C ATOM 1378 CD GLU A 207 -10.668 -2.193 -7.072 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -11.356 -1.341 -7.677 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -10.504 -3.356 -7.514 1.00 0.00 O ATOM 0 H GLU A 207 -10.848 -0.978 -3.179 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.297 -0.585 -4.217 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -11.143 -0.137 -5.162 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.802 0.364 -6.172 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -8.824 -1.930 -6.012 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -10.166 -2.431 -5.002 1.00 0.00 H new ATOM 1387 N ARG A 208 -9.833 2.281 -3.586 1.00 0.00 N ATOM 1388 CA ARG A 208 -9.607 3.711 -3.330 1.00 0.00 C ATOM 1389 C ARG A 208 -8.588 3.910 -2.215 1.00 0.00 C ATOM 1390 O ARG A 208 -7.715 4.770 -2.306 1.00 0.00 O ATOM 1391 CB ARG A 208 -10.949 4.369 -2.941 1.00 0.00 C ATOM 1392 CG ARG A 208 -11.462 5.416 -3.944 1.00 0.00 C ATOM 1393 CD ARG A 208 -11.316 6.873 -3.479 1.00 0.00 C ATOM 1394 NE ARG A 208 -12.619 7.539 -3.330 1.00 0.00 N ATOM 1395 CZ ARG A 208 -12.833 8.802 -2.946 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -11.845 9.687 -2.847 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -14.061 9.178 -2.652 1.00 0.00 N ATOM 0 H ARG A 208 -10.801 1.996 -3.437 1.00 0.00 H new ATOM 0 HA ARG A 208 -9.212 4.175 -4.234 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.703 3.589 -2.832 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.837 4.843 -1.966 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.925 5.293 -4.884 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -12.514 5.218 -4.150 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.786 6.898 -2.527 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -10.708 7.423 -4.197 1.00 0.00 H new ATOM 0 HE ARG A 208 -13.445 6.979 -3.542 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -10.888 9.410 -3.067 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -12.044 10.643 -2.551 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -14.829 8.510 -2.719 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -14.244 10.137 -2.357 1.00 0.00 H new ATOM 1411 N VAL A 209 -8.714 3.139 -1.144 1.00 0.00 N ATOM 1412 CA VAL A 209 -7.812 3.183 -0.005 1.00 0.00 C ATOM 1413 C VAL A 209 -6.382 2.828 -0.431 1.00 0.00 C ATOM 1414 O VAL A 209 -5.459 3.622 -0.234 1.00 0.00 O ATOM 1415 CB VAL A 209 -8.416 2.296 1.098 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -7.406 1.878 2.153 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -9.506 3.085 1.819 1.00 0.00 C ATOM 0 H VAL A 209 -9.461 2.452 -1.042 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.715 4.187 0.408 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.792 1.400 0.605 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.897 1.255 2.900 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.601 1.314 1.683 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.994 2.765 2.634 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -9.943 2.468 2.604 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -9.073 3.982 2.261 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.281 3.369 1.107 1.00 0.00 H new ATOM 1427 N VAL A 210 -6.199 1.651 -1.015 1.00 0.00 N ATOM 1428 CA VAL A 210 -4.939 1.139 -1.526 1.00 0.00 C ATOM 1429 C VAL A 210 -4.354 2.146 -2.519 1.00 0.00 C ATOM 1430 O VAL A 210 -3.145 2.323 -2.508 1.00 0.00 O ATOM 1431 CB VAL A 210 -5.223 -0.260 -2.111 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -4.095 -0.817 -2.971 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -5.482 -1.268 -0.975 1.00 0.00 C ATOM 0 H VAL A 210 -6.968 0.995 -1.151 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.177 1.021 -0.756 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.097 -0.129 -2.749 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.374 -1.803 -3.343 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.915 -0.149 -3.813 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.188 -0.899 -2.373 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.681 -2.252 -1.400 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -4.605 -1.322 -0.330 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.343 -0.944 -0.390 1.00 0.00 H new ATOM 1443 N GLU A 211 -5.169 2.867 -3.294 1.00 0.00 N ATOM 1444 CA GLU A 211 -4.732 3.928 -4.202 1.00 0.00 C ATOM 1445 C GLU A 211 -3.839 4.928 -3.452 1.00 0.00 C ATOM 1446 O GLU A 211 -2.704 5.173 -3.859 1.00 0.00 O ATOM 1447 CB GLU A 211 -5.984 4.628 -4.769 1.00 0.00 C ATOM 1448 CG GLU A 211 -5.944 5.021 -6.241 1.00 0.00 C ATOM 1449 CD GLU A 211 -7.319 5.555 -6.650 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -8.311 4.790 -6.639 1.00 0.00 O ATOM 1451 OE2 GLU A 211 -7.424 6.765 -6.959 1.00 0.00 O ATOM 0 H GLU A 211 -6.179 2.724 -3.306 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.147 3.509 -5.021 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -6.840 3.970 -4.616 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.165 5.528 -4.182 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -5.180 5.780 -6.408 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.677 4.160 -6.854 1.00 0.00 H new ATOM 1458 N GLN A 212 -4.325 5.484 -2.333 1.00 0.00 N ATOM 1459 CA GLN A 212 -3.597 6.491 -1.564 1.00 0.00 C ATOM 1460 C GLN A 212 -2.330 5.887 -0.952 1.00 0.00 C ATOM 1461 O GLN A 212 -1.262 6.504 -0.966 1.00 0.00 O ATOM 1462 CB GLN A 212 -4.514 7.066 -0.472 1.00 0.00 C ATOM 1463 CG GLN A 212 -5.691 7.886 -1.011 1.00 0.00 C ATOM 1464 CD GLN A 212 -5.232 9.128 -1.778 1.00 0.00 C ATOM 1465 OE1 GLN A 212 -4.600 10.023 -1.221 1.00 0.00 O ATOM 1466 NE2 GLN A 212 -5.500 9.225 -3.065 1.00 0.00 N ATOM 0 H GLN A 212 -5.235 5.245 -1.939 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.293 7.299 -2.229 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -4.903 6.245 0.130 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.921 7.695 0.192 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.297 7.260 -1.667 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.329 8.190 -0.181 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.024 8.486 -3.534 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.183 10.039 -3.592 1.00 0.00 H new ATOM 1475 N MET A 213 -2.428 4.669 -0.422 1.00 0.00 N ATOM 1476 CA MET A 213 -1.312 3.967 0.185 1.00 0.00 C ATOM 1477 C MET A 213 -0.233 3.620 -0.852 1.00 0.00 C ATOM 1478 O MET A 213 0.954 3.656 -0.537 1.00 0.00 O ATOM 1479 CB MET A 213 -1.875 2.703 0.827 1.00 0.00 C ATOM 1480 CG MET A 213 -2.884 3.010 1.945 1.00 0.00 C ATOM 1481 SD MET A 213 -4.122 1.724 2.274 1.00 0.00 S ATOM 1482 CE MET A 213 -3.105 0.331 2.766 1.00 0.00 C ATOM 0 H MET A 213 -3.300 4.140 -0.405 1.00 0.00 H new ATOM 0 HA MET A 213 -0.829 4.600 0.930 1.00 0.00 H new ATOM 0 HB2 MET A 213 -2.359 2.095 0.062 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.056 2.110 1.234 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.331 3.198 2.865 1.00 0.00 H new ATOM 0 HG3 MET A 213 -3.406 3.933 1.693 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.433 -0.564 2.237 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.063 0.536 2.520 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.200 0.173 3.840 1.00 0.00 H new ATOM 1492 N CYS A 214 -0.623 3.314 -2.087 1.00 0.00 N ATOM 1493 CA CYS A 214 0.252 3.039 -3.216 1.00 0.00 C ATOM 1494 C CYS A 214 0.983 4.319 -3.624 1.00 0.00 C ATOM 1495 O CYS A 214 2.213 4.306 -3.696 1.00 0.00 O ATOM 1496 CB CYS A 214 -0.596 2.444 -4.353 1.00 0.00 C ATOM 1497 SG CYS A 214 -0.938 0.668 -4.259 1.00 0.00 S ATOM 0 H CYS A 214 -1.610 3.249 -2.337 1.00 0.00 H new ATOM 0 HA CYS A 214 1.020 2.311 -2.954 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.548 2.974 -4.382 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.090 2.645 -5.297 1.00 0.00 H new ATOM 1502 N ILE A 215 0.267 5.444 -3.766 1.00 0.00 N ATOM 1503 CA ILE A 215 0.882 6.754 -3.980 1.00 0.00 C ATOM 1504 C ILE A 215 1.868 7.053 -2.839 1.00 0.00 C ATOM 1505 O ILE A 215 2.925 7.637 -3.082 1.00 0.00 O ATOM 1506 CB ILE A 215 -0.204 7.855 -4.117 1.00 0.00 C ATOM 1507 CG1 ILE A 215 -1.127 7.629 -5.334 1.00 0.00 C ATOM 1508 CG2 ILE A 215 0.444 9.243 -4.259 1.00 0.00 C ATOM 1509 CD1 ILE A 215 -2.487 8.318 -5.211 1.00 0.00 C ATOM 0 H ILE A 215 -0.752 5.467 -3.735 1.00 0.00 H new ATOM 0 HA ILE A 215 1.441 6.744 -4.915 1.00 0.00 H new ATOM 0 HB ILE A 215 -0.804 7.801 -3.208 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.626 7.992 -6.231 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.283 6.558 -5.467 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.334 10.000 -4.354 1.00 0.00 H new ATOM 0 HG22 ILE A 215 1.050 9.454 -3.378 1.00 0.00 H new ATOM 0 HG23 ILE A 215 1.077 9.260 -5.146 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -3.080 8.114 -6.103 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.009 7.938 -4.333 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.342 9.394 -5.110 1.00 0.00 H new ATOM 1521 N THR A 216 1.558 6.654 -1.600 1.00 0.00 N ATOM 1522 CA THR A 216 2.455 6.870 -0.480 1.00 0.00 C ATOM 1523 C THR A 216 3.715 6.014 -0.655 1.00 0.00 C ATOM 1524 O THR A 216 4.811 6.558 -0.537 1.00 0.00 O ATOM 1525 CB THR A 216 1.669 6.603 0.814 1.00 0.00 C ATOM 1526 OG1 THR A 216 0.586 7.511 0.890 1.00 0.00 O ATOM 1527 CG2 THR A 216 2.492 6.746 2.085 1.00 0.00 C ATOM 0 H THR A 216 0.689 6.180 -1.357 1.00 0.00 H new ATOM 0 HA THR A 216 2.814 7.898 -0.428 1.00 0.00 H new ATOM 0 HB THR A 216 1.341 5.565 0.760 1.00 0.00 H new ATOM 0 HG1 THR A 216 -0.117 7.235 0.265 1.00 0.00 H new ATOM 0 HG21 THR A 216 1.863 6.541 2.951 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.321 6.038 2.063 1.00 0.00 H new ATOM 0 HG23 THR A 216 2.883 7.761 2.153 1.00 0.00 H new ATOM 1535 N GLN A 217 3.604 4.715 -0.964 1.00 0.00 N ATOM 1536 CA GLN A 217 4.776 3.864 -1.180 1.00 0.00 C ATOM 1537 C GLN A 217 5.657 4.413 -2.306 1.00 0.00 C ATOM 1538 O GLN A 217 6.874 4.474 -2.131 1.00 0.00 O ATOM 1539 CB GLN A 217 4.383 2.407 -1.464 1.00 0.00 C ATOM 1540 CG GLN A 217 3.840 1.641 -0.247 1.00 0.00 C ATOM 1541 CD GLN A 217 4.784 1.440 0.943 1.00 0.00 C ATOM 1542 OE1 GLN A 217 5.924 1.882 0.973 1.00 0.00 O ATOM 1543 NE2 GLN A 217 4.296 0.774 1.984 1.00 0.00 N ATOM 0 H GLN A 217 2.712 4.232 -1.070 1.00 0.00 H new ATOM 0 HA GLN A 217 5.352 3.875 -0.255 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.628 2.395 -2.250 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.254 1.878 -1.850 1.00 0.00 H new ATOM 0 HG2 GLN A 217 2.954 2.165 0.112 1.00 0.00 H new ATOM 0 HG3 GLN A 217 3.514 0.658 -0.587 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.345 0.407 1.954 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.873 0.630 2.813 1.00 0.00 H new ATOM 1552 N TYR A 218 5.063 4.874 -3.415 1.00 0.00 N ATOM 1553 CA TYR A 218 5.812 5.513 -4.494 1.00 0.00 C ATOM 1554 C TYR A 218 6.626 6.680 -3.961 1.00 0.00 C ATOM 1555 O TYR A 218 7.811 6.800 -4.264 1.00 0.00 O ATOM 1556 CB TYR A 218 4.874 6.047 -5.586 1.00 0.00 C ATOM 1557 CG TYR A 218 5.583 6.615 -6.811 1.00 0.00 C ATOM 1558 CD1 TYR A 218 6.593 5.881 -7.468 1.00 0.00 C ATOM 1559 CD2 TYR A 218 5.242 7.893 -7.293 1.00 0.00 C ATOM 1560 CE1 TYR A 218 7.231 6.390 -8.611 1.00 0.00 C ATOM 1561 CE2 TYR A 218 5.892 8.419 -8.428 1.00 0.00 C ATOM 1562 CZ TYR A 218 6.880 7.664 -9.103 1.00 0.00 C ATOM 1563 OH TYR A 218 7.493 8.149 -10.219 1.00 0.00 O ATOM 0 H TYR A 218 4.059 4.813 -3.584 1.00 0.00 H new ATOM 0 HA TYR A 218 6.470 4.754 -4.917 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.214 5.240 -5.906 1.00 0.00 H new ATOM 0 HB3 TYR A 218 4.242 6.824 -5.156 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.880 4.912 -7.086 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.480 8.472 -6.792 1.00 0.00 H new ATOM 0 HE1 TYR A 218 7.989 5.807 -9.112 1.00 0.00 H new ATOM 0 HE2 TYR A 218 5.634 9.405 -8.785 1.00 0.00 H new ATOM 0 HH TYR A 218 7.138 9.038 -10.427 1.00 0.00 H new ATOM 1573 N GLN A 219 5.994 7.546 -3.165 1.00 0.00 N ATOM 1574 CA GLN A 219 6.656 8.728 -2.656 1.00 0.00 C ATOM 1575 C GLN A 219 7.807 8.316 -1.754 1.00 0.00 C ATOM 1576 O GLN A 219 8.896 8.870 -1.885 1.00 0.00 O ATOM 1577 CB GLN A 219 5.670 9.603 -1.885 1.00 0.00 C ATOM 1578 CG GLN A 219 4.838 10.509 -2.799 1.00 0.00 C ATOM 1579 CD GLN A 219 3.967 11.453 -1.976 1.00 0.00 C ATOM 1580 OE1 GLN A 219 4.423 12.041 -0.994 1.00 0.00 O ATOM 1581 NE2 GLN A 219 2.710 11.612 -2.337 1.00 0.00 N ATOM 0 H GLN A 219 5.025 7.442 -2.865 1.00 0.00 H new ATOM 0 HA GLN A 219 7.044 9.306 -3.495 1.00 0.00 H new ATOM 0 HB2 GLN A 219 5.001 8.966 -1.307 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.218 10.219 -1.172 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.499 11.087 -3.445 1.00 0.00 H new ATOM 0 HG3 GLN A 219 4.209 9.900 -3.448 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.347 11.118 -3.152 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.100 12.229 -1.801 1.00 0.00 H new ATOM 1590 N ARG A 220 7.570 7.366 -0.849 1.00 0.00 N ATOM 1591 CA ARG A 220 8.542 6.911 0.132 1.00 0.00 C ATOM 1592 C ARG A 220 9.780 6.374 -0.567 1.00 0.00 C ATOM 1593 O ARG A 220 10.873 6.854 -0.265 1.00 0.00 O ATOM 1594 CB ARG A 220 7.910 5.835 1.012 1.00 0.00 C ATOM 1595 CG ARG A 220 6.890 6.402 2.010 1.00 0.00 C ATOM 1596 CD ARG A 220 5.807 5.360 2.292 1.00 0.00 C ATOM 1597 NE ARG A 220 6.377 4.072 2.719 1.00 0.00 N ATOM 1598 CZ ARG A 220 6.417 3.562 3.950 1.00 0.00 C ATOM 1599 NH1 ARG A 220 5.646 4.066 4.910 1.00 0.00 N ATOM 1600 NH2 ARG A 220 7.229 2.536 4.195 1.00 0.00 N ATOM 0 H ARG A 220 6.674 6.883 -0.780 1.00 0.00 H new ATOM 0 HA ARG A 220 8.843 7.749 0.760 1.00 0.00 H new ATOM 0 HB2 ARG A 220 7.419 5.097 0.378 1.00 0.00 H new ATOM 0 HB3 ARG A 220 8.695 5.313 1.559 1.00 0.00 H new ATOM 0 HG2 ARG A 220 7.391 6.680 2.938 1.00 0.00 H new ATOM 0 HG3 ARG A 220 6.439 7.309 1.607 1.00 0.00 H new ATOM 0 HD2 ARG A 220 5.137 5.734 3.066 1.00 0.00 H new ATOM 0 HD3 ARG A 220 5.206 5.211 1.395 1.00 0.00 H new ATOM 0 HE ARG A 220 6.792 3.500 1.983 1.00 0.00 H new ATOM 0 HH11 ARG A 220 5.021 4.846 4.705 1.00 0.00 H new ATOM 0 HH12 ARG A 220 5.680 3.673 5.850 1.00 0.00 H new ATOM 0 HH21 ARG A 220 7.807 2.153 3.447 1.00 0.00 H new ATOM 0 HH22 ARG A 220 7.273 2.133 5.131 1.00 0.00 H new ATOM 1614 N GLU A 221 9.605 5.430 -1.500 1.00 0.00 N ATOM 1615 CA GLU A 221 10.686 4.897 -2.313 1.00 0.00 C ATOM 1616 C GLU A 221 11.431 6.033 -2.998 1.00 0.00 C ATOM 1617 O GLU A 221 12.656 6.129 -2.905 1.00 0.00 O ATOM 1618 CB GLU A 221 10.126 3.999 -3.426 1.00 0.00 C ATOM 1619 CG GLU A 221 9.987 2.513 -3.133 1.00 0.00 C ATOM 1620 CD GLU A 221 11.363 1.851 -3.178 1.00 0.00 C ATOM 1621 OE1 GLU A 221 12.146 2.092 -2.229 1.00 0.00 O ATOM 1622 OE2 GLU A 221 11.686 1.212 -4.207 1.00 0.00 O ATOM 0 H GLU A 221 8.696 5.016 -1.708 1.00 0.00 H new ATOM 0 HA GLU A 221 11.347 4.332 -1.655 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.143 4.380 -3.701 1.00 0.00 H new ATOM 0 HB3 GLU A 221 10.767 4.110 -4.301 1.00 0.00 H new ATOM 0 HG2 GLU A 221 9.534 2.366 -2.153 1.00 0.00 H new ATOM 0 HG3 GLU A 221 9.325 2.048 -3.863 1.00 0.00 H new ATOM 1629 N SER A 222 10.678 6.853 -3.738 1.00 0.00 N ATOM 1630 CA SER A 222 11.212 7.854 -4.617 1.00 0.00 C ATOM 1631 C SER A 222 11.945 8.907 -3.789 1.00 0.00 C ATOM 1632 O SER A 222 12.932 9.413 -4.290 1.00 0.00 O ATOM 1633 CB SER A 222 10.065 8.394 -5.487 1.00 0.00 C ATOM 1634 OG SER A 222 10.490 9.155 -6.595 1.00 0.00 O ATOM 0 H SER A 222 9.658 6.825 -3.730 1.00 0.00 H new ATOM 0 HA SER A 222 11.957 7.453 -5.304 1.00 0.00 H new ATOM 0 HB2 SER A 222 9.468 7.555 -5.844 1.00 0.00 H new ATOM 0 HB3 SER A 222 9.412 9.008 -4.867 1.00 0.00 H new ATOM 0 HG SER A 222 9.708 9.462 -7.100 1.00 0.00 H new ATOM 1640 N GLN A 223 11.589 9.194 -2.526 1.00 0.00 N ATOM 1641 CA GLN A 223 12.368 10.124 -1.708 1.00 0.00 C ATOM 1642 C GLN A 223 13.822 9.658 -1.634 1.00 0.00 C ATOM 1643 O GLN A 223 14.700 10.384 -2.093 1.00 0.00 O ATOM 1644 CB GLN A 223 11.800 10.323 -0.286 1.00 0.00 C ATOM 1645 CG GLN A 223 10.576 11.239 -0.140 1.00 0.00 C ATOM 1646 CD GLN A 223 10.748 12.619 -0.779 1.00 0.00 C ATOM 1647 OE1 GLN A 223 11.845 13.144 -0.935 1.00 0.00 O ATOM 1648 NE2 GLN A 223 9.661 13.221 -1.231 1.00 0.00 N ATOM 0 H GLN A 223 10.774 8.797 -2.057 1.00 0.00 H new ATOM 0 HA GLN A 223 12.307 11.095 -2.199 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.538 9.343 0.113 1.00 0.00 H new ATOM 0 HB3 GLN A 223 12.596 10.721 0.343 1.00 0.00 H new ATOM 0 HG2 GLN A 223 9.713 10.748 -0.589 1.00 0.00 H new ATOM 0 HG3 GLN A 223 10.355 11.366 0.920 1.00 0.00 H new ATOM 0 HE21 GLN A 223 8.747 12.787 -1.103 1.00 0.00 H new ATOM 0 HE22 GLN A 223 9.737 14.119 -1.708 1.00 0.00 H new ATOM 1657 N ALA A 224 14.074 8.448 -1.122 1.00 0.00 N ATOM 1658 CA ALA A 224 15.427 7.907 -1.003 1.00 0.00 C ATOM 1659 C ALA A 224 16.134 7.830 -2.360 1.00 0.00 C ATOM 1660 O ALA A 224 17.354 7.994 -2.440 1.00 0.00 O ATOM 1661 CB ALA A 224 15.364 6.517 -0.367 1.00 0.00 C ATOM 0 H ALA A 224 13.346 7.820 -0.780 1.00 0.00 H new ATOM 0 HA ALA A 224 16.006 8.581 -0.372 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.372 6.112 -0.277 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.913 6.590 0.623 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.762 5.858 -0.992 1.00 0.00 H new ATOM 1667 N TYR A 225 15.369 7.585 -3.423 1.00 0.00 N ATOM 1668 CA TYR A 225 15.882 7.453 -4.774 1.00 0.00 C ATOM 1669 C TYR A 225 16.267 8.817 -5.355 1.00 0.00 C ATOM 1670 O TYR A 225 17.235 8.919 -6.103 1.00 0.00 O ATOM 1671 CB TYR A 225 14.832 6.730 -5.624 1.00 0.00 C ATOM 1672 CG TYR A 225 15.448 5.850 -6.690 1.00 0.00 C ATOM 1673 CD1 TYR A 225 15.912 6.404 -7.897 1.00 0.00 C ATOM 1674 CD2 TYR A 225 15.571 4.466 -6.459 1.00 0.00 C ATOM 1675 CE1 TYR A 225 16.465 5.569 -8.883 1.00 0.00 C ATOM 1676 CE2 TYR A 225 16.090 3.625 -7.456 1.00 0.00 C ATOM 1677 CZ TYR A 225 16.541 4.172 -8.673 1.00 0.00 C ATOM 1678 OH TYR A 225 16.980 3.362 -9.671 1.00 0.00 O ATOM 0 H TYR A 225 14.357 7.472 -3.362 1.00 0.00 H new ATOM 0 HA TYR A 225 16.797 6.861 -4.770 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.202 6.121 -4.975 1.00 0.00 H new ATOM 0 HB3 TYR A 225 14.183 7.467 -6.097 1.00 0.00 H new ATOM 0 HD1 TYR A 225 15.843 7.469 -8.066 1.00 0.00 H new ATOM 0 HD2 TYR A 225 15.265 4.050 -5.511 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.833 5.995 -9.804 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.143 2.559 -7.290 1.00 0.00 H new ATOM 0 HH TYR A 225 17.370 2.550 -9.285 1.00 0.00 H new ATOM 1688 N TYR A 226 15.516 9.859 -5.006 1.00 0.00 N ATOM 1689 CA TYR A 226 15.771 11.245 -5.366 1.00 0.00 C ATOM 1690 C TYR A 226 16.975 11.757 -4.581 1.00 0.00 C ATOM 1691 O TYR A 226 18.047 11.936 -5.156 1.00 0.00 O ATOM 1692 CB TYR A 226 14.539 12.142 -5.100 1.00 0.00 C ATOM 1693 CG TYR A 226 13.685 12.434 -6.314 1.00 0.00 C ATOM 1694 CD1 TYR A 226 14.022 13.528 -7.130 1.00 0.00 C ATOM 1695 CD2 TYR A 226 12.568 11.641 -6.631 1.00 0.00 C ATOM 1696 CE1 TYR A 226 13.281 13.806 -8.288 1.00 0.00 C ATOM 1697 CE2 TYR A 226 11.822 11.905 -7.792 1.00 0.00 C ATOM 1698 CZ TYR A 226 12.193 12.975 -8.632 1.00 0.00 C ATOM 1699 OH TYR A 226 11.492 13.239 -9.760 1.00 0.00 O ATOM 0 H TYR A 226 14.675 9.751 -4.438 1.00 0.00 H new ATOM 0 HA TYR A 226 15.980 11.288 -6.435 1.00 0.00 H new ATOM 0 HB2 TYR A 226 13.917 11.663 -4.344 1.00 0.00 H new ATOM 0 HB3 TYR A 226 14.881 13.088 -4.680 1.00 0.00 H new ATOM 0 HD1 TYR A 226 14.857 14.159 -6.863 1.00 0.00 H new ATOM 0 HD2 TYR A 226 12.283 10.827 -5.981 1.00 0.00 H new ATOM 0 HE1 TYR A 226 13.541 14.649 -8.911 1.00 0.00 H new ATOM 0 HE2 TYR A 226 10.969 11.291 -8.040 1.00 0.00 H new ATOM 0 HH TYR A 226 10.775 12.579 -9.861 1.00 0.00 H new ATOM 1709 N GLN A 227 16.741 12.041 -3.292 1.00 0.00 N ATOM 1710 CA GLN A 227 17.556 12.788 -2.337 1.00 0.00 C ATOM 1711 C GLN A 227 18.714 13.536 -2.997 1.00 0.00 C ATOM 1712 O GLN A 227 19.859 13.089 -3.000 1.00 0.00 O ATOM 1713 CB GLN A 227 18.007 11.845 -1.224 1.00 0.00 C ATOM 1714 CG GLN A 227 16.884 11.616 -0.204 1.00 0.00 C ATOM 1715 CD GLN A 227 17.035 12.542 0.992 1.00 0.00 C ATOM 1716 OE1 GLN A 227 17.949 12.382 1.796 1.00 0.00 O ATOM 1717 NE2 GLN A 227 16.198 13.557 1.114 1.00 0.00 N ATOM 0 H GLN A 227 15.881 11.715 -2.850 1.00 0.00 H new ATOM 0 HA GLN A 227 16.945 13.577 -1.897 1.00 0.00 H new ATOM 0 HB2 GLN A 227 18.312 10.891 -1.653 1.00 0.00 H new ATOM 0 HB3 GLN A 227 18.879 12.262 -0.721 1.00 0.00 H new ATOM 0 HG2 GLN A 227 15.917 11.784 -0.679 1.00 0.00 H new ATOM 0 HG3 GLN A 227 16.898 10.579 0.131 1.00 0.00 H new ATOM 0 HE21 GLN A 227 15.443 13.679 0.439 1.00 0.00 H new ATOM 0 HE22 GLN A 227 16.307 14.219 1.883 1.00 0.00 H new ATOM 1726 N ARG A 228 18.390 14.701 -3.560 1.00 0.00 N ATOM 1727 CA ARG A 228 19.393 15.586 -4.137 1.00 0.00 C ATOM 1728 C ARG A 228 20.343 16.059 -3.049 1.00 0.00 C ATOM 1729 O ARG A 228 21.555 16.056 -3.271 1.00 0.00 O ATOM 1730 CB ARG A 228 18.744 16.771 -4.870 1.00 0.00 C ATOM 1731 CG ARG A 228 18.058 16.311 -6.155 1.00 0.00 C ATOM 1732 CD ARG A 228 17.504 17.478 -6.979 1.00 0.00 C ATOM 1733 NE ARG A 228 17.058 16.982 -8.292 1.00 0.00 N ATOM 1734 CZ ARG A 228 16.062 17.428 -9.061 1.00 0.00 C ATOM 1735 NH1 ARG A 228 15.331 18.475 -8.691 1.00 0.00 N ATOM 1736 NH2 ARG A 228 15.786 16.800 -10.199 1.00 0.00 N ATOM 0 H ARG A 228 17.434 15.052 -3.627 1.00 0.00 H new ATOM 0 HA ARG A 228 19.962 15.030 -4.882 1.00 0.00 H new ATOM 0 HB2 ARG A 228 18.016 17.252 -4.217 1.00 0.00 H new ATOM 0 HB3 ARG A 228 19.503 17.517 -5.106 1.00 0.00 H new ATOM 0 HG2 ARG A 228 18.769 15.749 -6.761 1.00 0.00 H new ATOM 0 HG3 ARG A 228 17.245 15.630 -5.904 1.00 0.00 H new ATOM 0 HD2 ARG A 228 16.672 17.946 -6.453 1.00 0.00 H new ATOM 0 HD3 ARG A 228 18.270 18.243 -7.108 1.00 0.00 H new ATOM 0 HE ARG A 228 17.581 16.190 -8.665 1.00 0.00 H new ATOM 0 HH11 ARG A 228 15.528 18.949 -7.809 1.00 0.00 H new ATOM 0 HH12 ARG A 228 14.573 18.805 -9.289 1.00 0.00 H new ATOM 0 HH21 ARG A 228 16.333 15.985 -10.478 1.00 0.00 H new ATOM 0 HH22 ARG A 228 15.027 17.132 -10.794 1.00 0.00 H new ATOM 1750 N GLY A 229 19.798 16.368 -1.873 1.00 0.00 N ATOM 1751 CA GLY A 229 20.534 16.920 -0.753 1.00 0.00 C ATOM 1752 C GLY A 229 20.733 18.400 -0.987 1.00 0.00 C ATOM 1753 O GLY A 229 21.674 18.800 -1.673 1.00 0.00 O ATOM 0 H GLY A 229 18.806 16.235 -1.675 1.00 0.00 H new ATOM 0 HA2 GLY A 229 19.989 16.754 0.176 1.00 0.00 H new ATOM 0 HA3 GLY A 229 21.497 16.421 -0.651 1.00 0.00 H new ATOM 1757 N ALA A 230 19.806 19.198 -0.454 1.00 0.00 N ATOM 1758 CA ALA A 230 19.435 20.485 -1.020 1.00 0.00 C ATOM 1759 C ALA A 230 19.119 20.322 -2.516 1.00 0.00 C ATOM 1760 O ALA A 230 18.787 19.225 -2.971 1.00 0.00 O ATOM 1761 CB ALA A 230 20.488 21.552 -0.679 1.00 0.00 C ATOM 0 H ALA A 230 19.289 18.961 0.393 1.00 0.00 H new ATOM 0 HA ALA A 230 18.516 20.857 -0.567 1.00 0.00 H new ATOM 0 HB1 ALA A 230 20.191 22.507 -1.112 1.00 0.00 H new ATOM 0 HB2 ALA A 230 20.567 21.653 0.403 1.00 0.00 H new ATOM 0 HB3 ALA A 230 21.454 21.253 -1.087 1.00 0.00 H new ATOM 1767 N SER A 231 19.115 21.415 -3.268 1.00 0.00 N ATOM 1768 CA SER A 231 18.927 21.420 -4.711 1.00 0.00 C ATOM 1769 C SER A 231 19.367 22.767 -5.256 1.00 0.00 C ATOM 1770 O SER A 231 19.343 22.948 -6.490 1.00 0.00 O ATOM 1771 CB SER A 231 17.477 21.070 -5.087 1.00 0.00 C ATOM 1772 OG SER A 231 16.490 21.389 -4.110 1.00 0.00 O ATOM 0 H SER A 231 19.246 22.349 -2.879 1.00 0.00 H new ATOM 0 HA SER A 231 19.544 20.647 -5.168 1.00 0.00 H new ATOM 0 HB2 SER A 231 17.226 21.588 -6.013 1.00 0.00 H new ATOM 0 HB3 SER A 231 17.423 20.001 -5.295 1.00 0.00 H new ATOM 0 HG SER A 231 15.605 21.131 -4.442 1.00 0.00 H new TER 1778 SER A 231