USER MOD reduce.3.24.130724 H: found=0, std=0, add=863, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 861 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 217 GLN : amide:sc= -0.219 K(o=-0.46,f=-3.2!) USER MOD Set 1.2: A 220 LYS NZ :NH3+ 152:sc= -0.243 (180deg=-1.17) USER MOD Set 2.1: A 187 HIS : no HD1:sc= -2.86 K(o=-2,f=-3.6!) USER MOD Set 2.2: A 188 THR OG1 : rot 149:sc= 1.31 USER MOD Set 2.3: A 206 MET CE :methyl -143:sc= -0.497 (180deg=-0.00635) USER MOD Set 3.1: A 173 ASN :FLIP amide:sc= 0.381 F(o=-1.3,f=-0.65) USER MOD Set 3.2: A 177 HIS : no HD1:sc= -1.04 K(o=-0.65,f=-3.9) USER MOD Set 4.1: A 159 ASN :FLIP amide:sc= 0.272 F(o=-5.2,f=-0.25) USER MOD Set 4.2: A 160 GLN :FLIP amide:sc= -0.526 F(o=-4.1!,f=-0.25) USER MOD Set 5.1: A 153 ASN : amide:sc= -1.67 K(o=-0.43,f=-2.6!) USER MOD Set 5.2: A 157 TYR OH : rot 17:sc= 1.25 USER MOD Single : A 120 SER OG : rot 24:sc= 0.134 USER MOD Single : A 128 TYR OH : rot -156:sc= 1.23 USER MOD Single : A 129 MET CE :methyl 172:sc= -0.86 (180deg=-0.997) USER MOD Single : A 132 SER OG : rot 31:sc= 1.21 USER MOD Single : A 134 MET CE :methyl 167:sc= -0.265 (180deg=-0.288) USER MOD Single : A 135 SER OG : rot -71:sc= 0.0136 USER MOD Single : A 138 MET CE :methyl 168:sc= -0.145 (180deg=-0.647) USER MOD Single : A 140 HIS : no HD1:sc= -0.312 X(o=-0.31,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.564 K(o=0.56,f=-8.5!) USER MOD Single : A 149 TYR OH : rot -130:sc= 0.133 USER MOD Single : A 150 TYR OH : rot 173:sc= 0.457 USER MOD Single : A 154 MET CE :methyl -168:sc= -1.72 (180deg=-2.37) USER MOD Single : A 155 TYR OH : rot -43:sc= 1.01 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.739 K(o=0.74,f=-0.25) 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 X(o=0,f=-0.09) USER MOD Single : A 172 GLN :FLIP amide:sc= -0.663 F(o=-1.2,f=-0.66) USER MOD Single : A 174 ASN : amide:sc= 0.183 K(o=0.18,f=-4.4!) USER MOD Single : A 181 ASN : amide:sc= -0.145 X(o=-0.15,f=0) USER MOD Single : A 183 THR OG1 : rot 114:sc= 1.26 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.338 X(o=-0.34,f=-0.27) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 151:sc= 1.2 USER MOD Single : A 192 THR OG1 : rot -55:sc= 1.25 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.175 K(o=-0.18,f=-3.1!) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0218 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -167:sc= -1.09 (180deg=-1.52) USER MOD Single : A 212 GLN : amide:sc= -0.501 K(o=-0.5,f=-2.1!) USER MOD Single : A 213 MET CE :methyl -159:sc= -0.337 (180deg=-1.58) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.0543 X(o=-0.054,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 120 9.546 -19.303 3.700 1.00 0.00 N ATOM 2 CA SER A 120 8.687 -18.157 4.019 1.00 0.00 C ATOM 3 C SER A 120 9.333 -16.902 3.446 1.00 0.00 C ATOM 4 O SER A 120 10.463 -16.590 3.825 1.00 0.00 O ATOM 5 CB SER A 120 8.522 -18.004 5.538 1.00 0.00 C ATOM 6 OG SER A 120 8.216 -19.225 6.202 1.00 0.00 O ATOM 0 HA SER A 120 7.699 -18.313 3.586 1.00 0.00 H new ATOM 0 HB2 SER A 120 9.441 -17.593 5.956 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.730 -17.282 5.739 1.00 0.00 H new ATOM 0 HG SER A 120 8.530 -19.979 5.661 1.00 0.00 H new ATOM 12 N VAL A 121 8.659 -16.191 2.541 1.00 0.00 N ATOM 13 CA VAL A 121 9.162 -14.947 1.975 1.00 0.00 C ATOM 14 C VAL A 121 7.976 -13.998 1.900 1.00 0.00 C ATOM 15 O VAL A 121 7.337 -13.861 0.856 1.00 0.00 O ATOM 16 CB VAL A 121 9.856 -15.178 0.616 1.00 0.00 C ATOM 17 CG1 VAL A 121 10.528 -13.874 0.164 1.00 0.00 C ATOM 18 CG2 VAL A 121 10.903 -16.299 0.673 1.00 0.00 C ATOM 0 H VAL A 121 7.745 -16.466 2.181 1.00 0.00 H new ATOM 0 HA VAL A 121 9.941 -14.509 2.599 1.00 0.00 H new ATOM 0 HB VAL A 121 9.090 -15.485 -0.096 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.020 -14.032 -0.796 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.775 -13.093 0.062 1.00 0.00 H new ATOM 0 HG13 VAL A 121 11.267 -13.570 0.905 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.361 -16.420 -0.309 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.671 -16.042 1.402 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.422 -17.232 0.966 1.00 0.00 H new ATOM 28 N VAL A 122 7.641 -13.412 3.047 1.00 0.00 N ATOM 29 CA VAL A 122 6.595 -12.421 3.296 1.00 0.00 C ATOM 30 C VAL A 122 5.180 -12.775 2.794 1.00 0.00 C ATOM 31 O VAL A 122 4.263 -11.947 2.812 1.00 0.00 O ATOM 32 CB VAL A 122 7.133 -11.044 2.873 1.00 0.00 C ATOM 33 CG1 VAL A 122 7.104 -10.795 1.368 1.00 0.00 C ATOM 34 CG2 VAL A 122 6.436 -9.923 3.630 1.00 0.00 C ATOM 0 H VAL A 122 8.141 -13.640 3.906 1.00 0.00 H new ATOM 0 HA VAL A 122 6.390 -12.405 4.366 1.00 0.00 H new ATOM 0 HB VAL A 122 8.188 -11.050 3.146 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.500 -9.802 1.156 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.714 -11.544 0.863 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.077 -10.860 1.008 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.838 -8.962 3.309 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.366 -9.956 3.424 1.00 0.00 H new ATOM 0 HG23 VAL A 122 6.604 -10.047 4.700 1.00 0.00 H new ATOM 44 N GLY A 123 4.960 -14.036 2.438 1.00 0.00 N ATOM 45 CA GLY A 123 3.711 -14.523 1.867 1.00 0.00 C ATOM 46 C GLY A 123 3.833 -15.153 0.479 1.00 0.00 C ATOM 47 O GLY A 123 2.816 -15.572 -0.070 1.00 0.00 O ATOM 0 H GLY A 123 5.664 -14.766 2.542 1.00 0.00 H new ATOM 0 HA2 GLY A 123 3.282 -15.259 2.547 1.00 0.00 H new ATOM 0 HA3 GLY A 123 3.007 -13.693 1.811 1.00 0.00 H new ATOM 51 N GLY A 124 5.037 -15.244 -0.091 1.00 0.00 N ATOM 52 CA GLY A 124 5.312 -15.923 -1.354 1.00 0.00 C ATOM 53 C GLY A 124 5.746 -14.922 -2.411 1.00 0.00 C ATOM 54 O GLY A 124 5.075 -14.755 -3.430 1.00 0.00 O ATOM 0 H GLY A 124 5.871 -14.834 0.329 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.092 -16.670 -1.210 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.421 -16.453 -1.690 1.00 0.00 H new ATOM 58 N LEU A 125 6.842 -14.209 -2.141 1.00 0.00 N ATOM 59 CA LEU A 125 7.287 -13.076 -2.940 1.00 0.00 C ATOM 60 C LEU A 125 8.760 -13.190 -3.292 1.00 0.00 C ATOM 61 O LEU A 125 9.492 -13.989 -2.710 1.00 0.00 O ATOM 62 CB LEU A 125 6.997 -11.771 -2.175 1.00 0.00 C ATOM 63 CG LEU A 125 5.888 -10.872 -2.739 1.00 0.00 C ATOM 64 CD1 LEU A 125 6.014 -10.516 -4.226 1.00 0.00 C ATOM 65 CD2 LEU A 125 4.521 -11.496 -2.513 1.00 0.00 C ATOM 0 H LEU A 125 7.451 -14.410 -1.348 1.00 0.00 H new ATOM 0 HA LEU A 125 6.737 -13.069 -3.881 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.736 -12.029 -1.149 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.918 -11.189 -2.133 1.00 0.00 H new ATOM 0 HG LEU A 125 6.004 -9.940 -2.186 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.180 -9.879 -4.519 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.952 -9.987 -4.395 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.000 -11.429 -4.821 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.750 -10.842 -2.921 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.476 -12.464 -3.012 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.355 -11.630 -1.444 1.00 0.00 H new ATOM 77 N GLY A 126 9.222 -12.339 -4.208 1.00 0.00 N ATOM 78 CA GLY A 126 10.592 -12.337 -4.690 1.00 0.00 C ATOM 79 C GLY A 126 11.534 -11.575 -3.765 1.00 0.00 C ATOM 80 O GLY A 126 12.221 -10.663 -4.221 1.00 0.00 O ATOM 0 H GLY A 126 8.640 -11.621 -4.640 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.940 -13.365 -4.791 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.624 -11.891 -5.684 1.00 0.00 H new ATOM 84 N GLY A 127 11.578 -11.930 -2.480 1.00 0.00 N ATOM 85 CA GLY A 127 12.531 -11.340 -1.538 1.00 0.00 C ATOM 86 C GLY A 127 12.041 -10.012 -0.960 1.00 0.00 C ATOM 87 O GLY A 127 12.833 -9.102 -0.721 1.00 0.00 O ATOM 0 H GLY A 127 10.960 -12.628 -2.065 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.713 -12.041 -0.724 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.485 -11.183 -2.042 1.00 0.00 H new ATOM 91 N TYR A 128 10.728 -9.886 -0.782 1.00 0.00 N ATOM 92 CA TYR A 128 10.082 -8.719 -0.193 1.00 0.00 C ATOM 93 C TYR A 128 10.034 -8.885 1.328 1.00 0.00 C ATOM 94 O TYR A 128 10.217 -9.995 1.841 1.00 0.00 O ATOM 95 CB TYR A 128 8.672 -8.567 -0.790 1.00 0.00 C ATOM 96 CG TYR A 128 8.640 -8.195 -2.257 1.00 0.00 C ATOM 97 CD1 TYR A 128 9.179 -9.068 -3.220 1.00 0.00 C ATOM 98 CD2 TYR A 128 8.081 -6.973 -2.660 1.00 0.00 C ATOM 99 CE1 TYR A 128 9.262 -8.712 -4.566 1.00 0.00 C ATOM 100 CE2 TYR A 128 8.190 -6.596 -4.019 1.00 0.00 C ATOM 101 CZ TYR A 128 8.788 -7.453 -4.967 1.00 0.00 C ATOM 102 OH TYR A 128 8.918 -7.112 -6.274 1.00 0.00 O ATOM 0 H TYR A 128 10.067 -10.614 -1.052 1.00 0.00 H new ATOM 0 HA TYR A 128 10.646 -7.814 -0.418 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.133 -9.505 -0.656 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.134 -7.806 -0.225 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.537 -10.038 -2.909 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.579 -6.334 -1.949 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.684 -9.394 -5.289 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.809 -5.636 -4.336 1.00 0.00 H new ATOM 0 HH TYR A 128 8.920 -6.136 -6.359 1.00 0.00 H new ATOM 112 N MET A 129 9.738 -7.802 2.046 1.00 0.00 N ATOM 113 CA MET A 129 9.559 -7.774 3.495 1.00 0.00 C ATOM 114 C MET A 129 8.324 -6.942 3.830 1.00 0.00 C ATOM 115 O MET A 129 7.666 -6.388 2.946 1.00 0.00 O ATOM 116 CB MET A 129 10.790 -7.156 4.184 1.00 0.00 C ATOM 117 CG MET A 129 12.115 -7.875 3.902 1.00 0.00 C ATOM 118 SD MET A 129 13.477 -6.793 3.409 1.00 0.00 S ATOM 119 CE MET A 129 12.817 -6.116 1.864 1.00 0.00 C ATOM 0 H MET A 129 9.612 -6.885 1.617 1.00 0.00 H new ATOM 0 HA MET A 129 9.435 -8.796 3.854 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.882 -6.117 3.867 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.620 -7.147 5.261 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.411 -8.424 4.796 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.952 -8.611 3.115 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.473 -5.323 1.505 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.759 -6.906 1.116 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.821 -5.710 2.041 1.00 0.00 H new ATOM 129 N LEU A 130 7.988 -6.907 5.117 1.00 0.00 N ATOM 130 CA LEU A 130 6.779 -6.360 5.699 1.00 0.00 C ATOM 131 C LEU A 130 7.200 -5.628 6.964 1.00 0.00 C ATOM 132 O LEU A 130 7.883 -6.220 7.799 1.00 0.00 O ATOM 133 CB LEU A 130 5.860 -7.553 5.994 1.00 0.00 C ATOM 134 CG LEU A 130 4.534 -7.295 6.706 1.00 0.00 C ATOM 135 CD1 LEU A 130 4.683 -7.158 8.208 1.00 0.00 C ATOM 136 CD2 LEU A 130 3.745 -6.138 6.103 1.00 0.00 C ATOM 0 H LEU A 130 8.607 -7.292 5.830 1.00 0.00 H new ATOM 0 HA LEU A 130 6.247 -5.661 5.053 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.637 -8.042 5.046 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.425 -8.266 6.595 1.00 0.00 H new ATOM 0 HG LEU A 130 3.941 -8.193 6.535 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.706 -6.976 8.655 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.104 -8.076 8.617 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.346 -6.323 8.433 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.814 -6.007 6.654 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.335 -5.224 6.165 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.521 -6.355 5.059 1.00 0.00 H new ATOM 148 N GLY A 131 6.810 -4.362 7.085 1.00 0.00 N ATOM 149 CA GLY A 131 7.185 -3.503 8.191 1.00 0.00 C ATOM 150 C GLY A 131 6.321 -3.820 9.404 1.00 0.00 C ATOM 151 O GLY A 131 6.585 -4.761 10.155 1.00 0.00 O ATOM 0 H GLY A 131 6.212 -3.900 6.400 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.238 -3.647 8.435 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.063 -2.457 7.909 1.00 0.00 H new ATOM 155 N SER A 132 5.253 -3.046 9.575 1.00 0.00 N ATOM 156 CA SER A 132 4.208 -3.219 10.586 1.00 0.00 C ATOM 157 C SER A 132 3.064 -2.225 10.357 1.00 0.00 C ATOM 158 O SER A 132 3.146 -1.357 9.487 1.00 0.00 O ATOM 159 CB SER A 132 4.755 -2.957 11.993 1.00 0.00 C ATOM 160 OG SER A 132 5.490 -4.045 12.505 1.00 0.00 O ATOM 0 H SER A 132 5.082 -2.235 8.980 1.00 0.00 H new ATOM 0 HA SER A 132 3.853 -4.246 10.500 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.392 -2.073 11.971 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.926 -2.736 12.665 1.00 0.00 H new ATOM 0 HG SER A 132 5.925 -4.522 11.768 1.00 0.00 H new ATOM 166 N ALA A 133 1.979 -2.403 11.120 1.00 0.00 N ATOM 167 CA ALA A 133 0.710 -1.706 10.949 1.00 0.00 C ATOM 168 C ALA A 133 0.852 -0.190 10.959 1.00 0.00 C ATOM 169 O ALA A 133 1.349 0.419 11.909 1.00 0.00 O ATOM 170 CB ALA A 133 -0.317 -2.211 11.957 1.00 0.00 C ATOM 0 H ALA A 133 1.966 -3.061 11.899 1.00 0.00 H new ATOM 0 HA ALA A 133 0.341 -1.943 9.951 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.258 -1.680 11.815 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.477 -3.279 11.809 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.049 -2.036 12.969 1.00 0.00 H new ATOM 176 N MET A 134 0.396 0.393 9.855 1.00 0.00 N ATOM 177 CA MET A 134 0.449 1.820 9.578 1.00 0.00 C ATOM 178 C MET A 134 -0.816 2.484 10.115 1.00 0.00 C ATOM 179 O MET A 134 -1.718 1.832 10.659 1.00 0.00 O ATOM 180 CB MET A 134 0.569 2.083 8.069 1.00 0.00 C ATOM 181 CG MET A 134 1.661 1.257 7.371 1.00 0.00 C ATOM 182 SD MET A 134 3.342 1.831 7.723 1.00 0.00 S ATOM 183 CE MET A 134 3.515 3.078 6.431 1.00 0.00 C ATOM 0 H MET A 134 -0.037 -0.139 9.100 1.00 0.00 H new ATOM 0 HA MET A 134 1.328 2.238 10.069 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.390 1.870 7.597 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.773 3.142 7.911 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.570 0.216 7.680 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.494 1.286 6.294 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.392 3.693 6.634 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.632 2.587 5.465 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.626 3.708 6.412 1.00 0.00 H new ATOM 193 N SER A 135 -0.902 3.795 9.930 1.00 0.00 N ATOM 194 CA SER A 135 -2.105 4.571 10.150 1.00 0.00 C ATOM 195 C SER A 135 -3.075 4.378 8.983 1.00 0.00 C ATOM 196 O SER A 135 -2.686 3.950 7.890 1.00 0.00 O ATOM 197 CB SER A 135 -1.649 6.021 10.261 1.00 0.00 C ATOM 198 OG SER A 135 -2.662 6.906 10.685 1.00 0.00 O ATOM 0 H SER A 135 -0.113 4.359 9.614 1.00 0.00 H new ATOM 0 HA SER A 135 -2.635 4.261 11.051 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.815 6.077 10.960 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.275 6.350 9.291 1.00 0.00 H new ATOM 0 HG SER A 135 -3.317 7.022 9.965 1.00 0.00 H new ATOM 204 N ARG A 136 -4.332 4.768 9.185 1.00 0.00 N ATOM 205 CA ARG A 136 -5.262 5.012 8.088 1.00 0.00 C ATOM 206 C ARG A 136 -5.006 6.437 7.594 1.00 0.00 C ATOM 207 O ARG A 136 -5.041 7.349 8.428 1.00 0.00 O ATOM 208 CB ARG A 136 -6.712 4.914 8.573 1.00 0.00 C ATOM 209 CG ARG A 136 -7.111 3.505 9.022 1.00 0.00 C ATOM 210 CD ARG A 136 -8.520 3.587 9.606 1.00 0.00 C ATOM 211 NE ARG A 136 -8.890 2.381 10.356 1.00 0.00 N ATOM 212 CZ ARG A 136 -9.855 2.371 11.280 1.00 0.00 C ATOM 213 NH1 ARG A 136 -10.689 3.395 11.413 1.00 0.00 N ATOM 214 NH2 ARG A 136 -9.987 1.337 12.093 1.00 0.00 N ATOM 0 H ARG A 136 -4.732 4.923 10.110 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.113 4.273 7.301 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.857 5.606 9.403 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.378 5.234 7.771 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.085 2.813 8.180 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.410 3.127 9.766 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.587 4.454 10.263 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.236 3.742 8.799 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.389 1.514 10.164 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.599 4.208 10.804 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.419 3.369 12.124 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.351 0.543 12.016 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.725 1.333 12.797 1.00 0.00 H new ATOM 228 N PRO A 137 -4.789 6.660 6.289 1.00 0.00 N ATOM 229 CA PRO A 137 -4.724 8.001 5.727 1.00 0.00 C ATOM 230 C PRO A 137 -6.083 8.708 5.755 1.00 0.00 C ATOM 231 O PRO A 137 -7.070 8.236 6.333 1.00 0.00 O ATOM 232 CB PRO A 137 -4.130 7.821 4.324 1.00 0.00 C ATOM 233 CG PRO A 137 -4.543 6.403 3.929 1.00 0.00 C ATOM 234 CD PRO A 137 -4.585 5.652 5.256 1.00 0.00 C ATOM 0 HA PRO A 137 -4.095 8.668 6.316 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.523 8.560 3.626 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.046 7.934 4.332 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.514 6.393 3.433 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.828 5.956 3.239 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.392 4.919 5.263 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.657 5.106 5.423 1.00 0.00 H new ATOM 242 N MET A 138 -6.112 9.882 5.133 1.00 0.00 N ATOM 243 CA MET A 138 -7.283 10.688 4.871 1.00 0.00 C ATOM 244 C MET A 138 -7.283 10.888 3.365 1.00 0.00 C ATOM 245 O MET A 138 -6.496 11.665 2.822 1.00 0.00 O ATOM 246 CB MET A 138 -7.267 11.992 5.686 1.00 0.00 C ATOM 247 CG MET A 138 -5.994 12.846 5.568 1.00 0.00 C ATOM 248 SD MET A 138 -5.055 13.021 7.104 1.00 0.00 S ATOM 249 CE MET A 138 -4.409 11.341 7.332 1.00 0.00 C ATOM 0 H MET A 138 -5.260 10.317 4.779 1.00 0.00 H new ATOM 0 HA MET A 138 -8.211 10.211 5.188 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.118 12.600 5.378 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.417 11.742 6.736 1.00 0.00 H new ATOM 0 HG2 MET A 138 -5.346 12.405 4.810 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.271 13.839 5.212 1.00 0.00 H new ATOM 0 HE1 MET A 138 -3.646 11.347 8.111 1.00 0.00 H new ATOM 0 HE2 MET A 138 -5.221 10.675 7.625 1.00 0.00 H new ATOM 0 HE3 MET A 138 -3.971 10.990 6.398 1.00 0.00 H new ATOM 259 N ILE A 139 -8.076 10.076 2.675 1.00 0.00 N ATOM 260 CA ILE A 139 -8.239 10.149 1.230 1.00 0.00 C ATOM 261 C ILE A 139 -9.623 10.729 0.970 1.00 0.00 C ATOM 262 O ILE A 139 -10.625 10.210 1.473 1.00 0.00 O ATOM 263 CB ILE A 139 -7.994 8.768 0.588 1.00 0.00 C ATOM 264 CG1 ILE A 139 -6.609 8.240 1.046 1.00 0.00 C ATOM 265 CG2 ILE A 139 -8.113 8.841 -0.945 1.00 0.00 C ATOM 266 CD1 ILE A 139 -5.857 7.377 0.042 1.00 0.00 C ATOM 0 H ILE A 139 -8.631 9.339 3.111 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.502 10.801 0.762 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.759 8.066 0.919 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.983 9.095 1.301 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.747 7.662 1.960 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.936 7.854 -1.371 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.113 9.179 -1.217 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.375 9.542 -1.334 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.904 7.066 0.471 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.452 6.496 -0.198 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.676 7.951 -0.867 1.00 0.00 H new ATOM 278 N HIS A 140 -9.673 11.828 0.216 1.00 0.00 N ATOM 279 CA HIS A 140 -10.901 12.466 -0.223 1.00 0.00 C ATOM 280 C HIS A 140 -10.934 12.481 -1.752 1.00 0.00 C ATOM 281 O HIS A 140 -10.280 13.305 -2.392 1.00 0.00 O ATOM 282 CB HIS A 140 -11.148 13.819 0.461 1.00 0.00 C ATOM 283 CG HIS A 140 -10.164 14.951 0.297 1.00 0.00 C ATOM 284 ND1 HIS A 140 -10.377 16.240 0.737 1.00 0.00 N ATOM 285 CD2 HIS A 140 -8.926 14.914 -0.279 1.00 0.00 C ATOM 286 CE1 HIS A 140 -9.302 16.971 0.402 1.00 0.00 C ATOM 287 NE2 HIS A 140 -8.371 16.191 -0.173 1.00 0.00 N ATOM 0 H HIS A 140 -8.834 12.307 -0.112 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.761 11.881 0.104 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.116 14.182 0.116 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.242 13.627 1.530 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.460 14.052 -0.734 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.200 18.033 0.570 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.439 16.477 -0.474 1.00 0.00 H new ATOM 295 N PHE A 141 -11.658 11.537 -2.355 1.00 0.00 N ATOM 296 CA PHE A 141 -11.829 11.452 -3.809 1.00 0.00 C ATOM 297 C PHE A 141 -12.700 12.589 -4.364 1.00 0.00 C ATOM 298 O PHE A 141 -12.862 12.703 -5.580 1.00 0.00 O ATOM 299 CB PHE A 141 -12.431 10.094 -4.185 1.00 0.00 C ATOM 300 CG PHE A 141 -11.580 8.906 -3.799 1.00 0.00 C ATOM 301 CD1 PHE A 141 -11.738 8.322 -2.535 1.00 0.00 C ATOM 302 CD2 PHE A 141 -10.620 8.398 -4.688 1.00 0.00 C ATOM 303 CE1 PHE A 141 -10.912 7.262 -2.133 1.00 0.00 C ATOM 304 CE2 PHE A 141 -9.804 7.321 -4.302 1.00 0.00 C ATOM 305 CZ PHE A 141 -9.946 6.751 -3.022 1.00 0.00 C ATOM 0 H PHE A 141 -12.147 10.802 -1.844 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.842 11.555 -4.259 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.406 9.998 -3.707 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.600 10.070 -5.262 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.501 8.691 -1.866 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.508 8.835 -5.669 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.016 6.839 -1.145 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.067 6.930 -4.988 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.317 5.926 -2.723 1.00 0.00 H new ATOM 315 N GLY A 142 -13.270 13.421 -3.486 1.00 0.00 N ATOM 316 CA GLY A 142 -14.137 14.546 -3.825 1.00 0.00 C ATOM 317 C GLY A 142 -15.560 14.116 -4.178 1.00 0.00 C ATOM 318 O GLY A 142 -16.372 14.945 -4.590 1.00 0.00 O ATOM 0 H GLY A 142 -13.132 13.322 -2.480 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.170 15.238 -2.984 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.707 15.088 -4.667 1.00 0.00 H new ATOM 322 N ASN A 143 -15.860 12.824 -4.094 1.00 0.00 N ATOM 323 CA ASN A 143 -17.072 12.184 -4.551 1.00 0.00 C ATOM 324 C ASN A 143 -18.193 12.238 -3.511 1.00 0.00 C ATOM 325 O ASN A 143 -18.095 12.925 -2.496 1.00 0.00 O ATOM 326 CB ASN A 143 -16.683 10.735 -4.827 1.00 0.00 C ATOM 327 CG ASN A 143 -17.436 10.173 -6.003 1.00 0.00 C ATOM 328 OD1 ASN A 143 -18.619 9.876 -5.903 1.00 0.00 O ATOM 329 ND2 ASN A 143 -16.758 10.037 -7.119 1.00 0.00 N ATOM 0 H ASN A 143 -15.212 12.157 -3.674 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.462 12.694 -5.432 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.612 10.676 -5.018 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.883 10.129 -3.943 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.217 9.670 -7.953 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.773 10.299 -7.152 1.00 0.00 H new ATOM 336 N ASP A 144 -19.255 11.475 -3.761 1.00 0.00 N ATOM 337 CA ASP A 144 -20.360 11.208 -2.852 1.00 0.00 C ATOM 338 C ASP A 144 -20.477 9.723 -2.534 1.00 0.00 C ATOM 339 O ASP A 144 -20.837 9.368 -1.410 1.00 0.00 O ATOM 340 CB ASP A 144 -21.660 11.681 -3.511 1.00 0.00 C ATOM 341 CG ASP A 144 -22.807 11.806 -2.517 1.00 0.00 C ATOM 342 OD1 ASP A 144 -22.860 12.858 -1.833 1.00 0.00 O ATOM 343 OD2 ASP A 144 -23.632 10.866 -2.447 1.00 0.00 O ATOM 0 H ASP A 144 -19.371 11.000 -4.656 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.177 11.741 -1.919 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.491 12.646 -3.989 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.940 10.981 -4.298 1.00 0.00 H new ATOM 348 N TRP A 145 -20.182 8.833 -3.489 1.00 0.00 N ATOM 349 CA TRP A 145 -20.153 7.407 -3.213 1.00 0.00 C ATOM 350 C TRP A 145 -18.747 7.012 -2.778 1.00 0.00 C ATOM 351 O TRP A 145 -18.650 6.302 -1.784 1.00 0.00 O ATOM 352 CB TRP A 145 -20.681 6.598 -4.401 1.00 0.00 C ATOM 353 CG TRP A 145 -19.849 6.594 -5.641 1.00 0.00 C ATOM 354 CD1 TRP A 145 -19.997 7.419 -6.700 1.00 0.00 C ATOM 355 CD2 TRP A 145 -18.712 5.743 -5.960 1.00 0.00 C ATOM 356 NE1 TRP A 145 -19.030 7.138 -7.640 1.00 0.00 N ATOM 357 CE2 TRP A 145 -18.226 6.099 -7.248 1.00 0.00 C ATOM 358 CE3 TRP A 145 -18.009 4.737 -5.268 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -17.113 5.482 -7.832 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -16.870 4.124 -5.826 1.00 0.00 C ATOM 361 CH2 TRP A 145 -16.424 4.494 -7.109 1.00 0.00 C ATOM 0 H TRP A 145 -19.962 9.082 -4.453 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.828 7.172 -2.390 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.811 5.565 -4.077 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.670 6.979 -4.657 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.756 8.181 -6.795 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.925 7.642 -8.521 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.350 4.430 -4.290 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.789 5.762 -8.824 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.337 3.368 -5.268 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.553 4.019 -7.537 1.00 0.00 H new ATOM 372 N GLU A 146 -17.682 7.491 -3.443 1.00 0.00 N ATOM 373 CA GLU A 146 -16.310 7.094 -3.101 1.00 0.00 C ATOM 374 C GLU A 146 -16.004 7.431 -1.645 1.00 0.00 C ATOM 375 O GLU A 146 -15.402 6.606 -0.974 1.00 0.00 O ATOM 376 CB GLU A 146 -15.230 7.684 -4.032 1.00 0.00 C ATOM 377 CG GLU A 146 -15.308 7.100 -5.447 1.00 0.00 C ATOM 378 CD GLU A 146 -14.375 7.721 -6.495 1.00 0.00 C ATOM 379 OE1 GLU A 146 -14.321 8.967 -6.602 1.00 0.00 O ATOM 380 OE2 GLU A 146 -13.778 6.968 -7.301 1.00 0.00 O ATOM 0 H GLU A 146 -17.747 8.151 -4.218 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.268 6.015 -3.247 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.345 8.767 -4.080 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.243 7.487 -3.613 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.093 6.033 -5.388 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.334 7.200 -5.801 1.00 0.00 H new ATOM 387 N ASP A 147 -16.462 8.569 -1.106 1.00 0.00 N ATOM 388 CA ASP A 147 -16.165 8.877 0.301 1.00 0.00 C ATOM 389 C ASP A 147 -16.741 7.846 1.258 1.00 0.00 C ATOM 390 O ASP A 147 -16.090 7.479 2.238 1.00 0.00 O ATOM 391 CB ASP A 147 -16.717 10.232 0.758 1.00 0.00 C ATOM 392 CG ASP A 147 -15.846 10.778 1.890 1.00 0.00 C ATOM 393 OD1 ASP A 147 -14.678 11.145 1.635 1.00 0.00 O ATOM 394 OD2 ASP A 147 -16.293 10.779 3.056 1.00 0.00 O ATOM 0 H ASP A 147 -17.018 9.268 -1.599 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.076 8.881 0.335 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.729 10.933 -0.077 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.747 10.122 1.097 1.00 0.00 H new ATOM 399 N ARG A 148 -17.973 7.393 0.990 1.00 0.00 N ATOM 400 CA ARG A 148 -18.581 6.362 1.810 1.00 0.00 C ATOM 401 C ARG A 148 -17.914 5.030 1.521 1.00 0.00 C ATOM 402 O ARG A 148 -17.756 4.250 2.450 1.00 0.00 O ATOM 403 CB ARG A 148 -20.095 6.271 1.577 1.00 0.00 C ATOM 404 CG ARG A 148 -20.690 5.049 2.300 1.00 0.00 C ATOM 405 CD ARG A 148 -22.199 4.949 2.115 1.00 0.00 C ATOM 406 NE ARG A 148 -22.538 4.344 0.814 1.00 0.00 N ATOM 407 CZ ARG A 148 -23.483 4.770 -0.031 1.00 0.00 C ATOM 408 NH1 ARG A 148 -24.134 5.905 0.209 1.00 0.00 N ATOM 409 NH2 ARG A 148 -23.794 4.062 -1.107 1.00 0.00 N ATOM 0 H ARG A 148 -18.554 7.725 0.220 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.433 6.624 2.858 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.577 7.181 1.935 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.299 6.201 0.509 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.219 4.141 1.923 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.459 5.110 3.364 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.628 4.352 2.920 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.643 5.942 2.184 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.002 3.524 0.532 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.913 6.454 1.040 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.854 6.227 -0.438 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.311 3.184 -1.297 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.516 4.395 -1.746 1.00 0.00 H new ATOM 423 N TYR A 149 -17.578 4.746 0.264 1.00 0.00 N ATOM 424 CA TYR A 149 -16.884 3.533 -0.111 1.00 0.00 C ATOM 425 C TYR A 149 -15.640 3.465 0.751 1.00 0.00 C ATOM 426 O TYR A 149 -15.557 2.599 1.595 1.00 0.00 O ATOM 427 CB TYR A 149 -16.576 3.517 -1.608 1.00 0.00 C ATOM 428 CG TYR A 149 -16.416 2.127 -2.176 1.00 0.00 C ATOM 429 CD1 TYR A 149 -17.553 1.361 -2.506 1.00 0.00 C ATOM 430 CD2 TYR A 149 -15.131 1.599 -2.381 1.00 0.00 C ATOM 431 CE1 TYR A 149 -17.401 0.089 -3.090 1.00 0.00 C ATOM 432 CE2 TYR A 149 -14.979 0.351 -2.999 1.00 0.00 C ATOM 433 CZ TYR A 149 -16.108 -0.405 -3.374 1.00 0.00 C ATOM 434 OH TYR A 149 -15.946 -1.575 -4.044 1.00 0.00 O ATOM 0 H TYR A 149 -17.785 5.361 -0.523 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.497 2.648 0.060 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.377 4.029 -2.141 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.662 4.082 -1.789 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.541 1.750 -2.311 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.261 2.154 -2.063 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.271 -0.508 -3.320 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.989 -0.035 -3.190 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.320 -2.148 -3.554 1.00 0.00 H new ATOM 444 N TYR A 150 -14.778 4.465 0.684 1.00 0.00 N ATOM 445 CA TYR A 150 -13.572 4.574 1.481 1.00 0.00 C ATOM 446 C TYR A 150 -13.876 4.372 2.969 1.00 0.00 C ATOM 447 O TYR A 150 -13.155 3.665 3.675 1.00 0.00 O ATOM 448 CB TYR A 150 -12.956 5.957 1.216 1.00 0.00 C ATOM 449 CG TYR A 150 -11.710 6.242 2.023 1.00 0.00 C ATOM 450 CD1 TYR A 150 -10.511 5.595 1.688 1.00 0.00 C ATOM 451 CD2 TYR A 150 -11.750 7.128 3.119 1.00 0.00 C ATOM 452 CE1 TYR A 150 -9.361 5.827 2.454 1.00 0.00 C ATOM 453 CE2 TYR A 150 -10.612 7.306 3.929 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.402 6.665 3.584 1.00 0.00 C ATOM 455 OH TYR A 150 -8.253 6.856 4.286 1.00 0.00 O ATOM 0 H TYR A 150 -14.905 5.252 0.048 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.864 3.794 1.201 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.716 6.039 0.156 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.701 6.723 1.434 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.475 4.922 0.844 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.657 7.672 3.338 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.430 5.356 2.173 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.664 7.929 4.809 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.399 7.539 4.973 1.00 0.00 H new ATOM 465 N ARG A 151 -14.964 4.966 3.476 1.00 0.00 N ATOM 466 CA ARG A 151 -15.249 4.896 4.902 1.00 0.00 C ATOM 467 C ARG A 151 -15.800 3.522 5.317 1.00 0.00 C ATOM 468 O ARG A 151 -15.890 3.252 6.515 1.00 0.00 O ATOM 469 CB ARG A 151 -16.121 6.088 5.343 1.00 0.00 C ATOM 470 CG ARG A 151 -17.619 5.855 5.422 1.00 0.00 C ATOM 471 CD ARG A 151 -18.371 7.114 5.861 1.00 0.00 C ATOM 472 NE ARG A 151 -19.783 6.803 6.137 1.00 0.00 N ATOM 473 CZ ARG A 151 -20.859 7.406 5.616 1.00 0.00 C ATOM 474 NH1 ARG A 151 -20.741 8.493 4.854 1.00 0.00 N ATOM 475 NH2 ARG A 151 -22.061 6.895 5.841 1.00 0.00 N ATOM 0 H ARG A 151 -15.646 5.489 2.927 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.310 4.989 5.448 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.777 6.414 6.324 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.942 6.912 4.652 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -17.988 5.533 4.448 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.824 5.047 6.124 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -17.904 7.531 6.753 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.306 7.874 5.082 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.961 6.046 6.797 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.818 8.881 4.658 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.574 8.937 4.467 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -22.159 6.051 6.406 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.888 7.345 5.449 1.00 0.00 H new ATOM 489 N GLU A 152 -16.170 2.652 4.376 1.00 0.00 N ATOM 490 CA GLU A 152 -16.720 1.327 4.649 1.00 0.00 C ATOM 491 C GLU A 152 -15.636 0.242 4.626 1.00 0.00 C ATOM 492 O GLU A 152 -15.865 -0.860 5.125 1.00 0.00 O ATOM 493 CB GLU A 152 -17.927 1.057 3.729 1.00 0.00 C ATOM 494 CG GLU A 152 -17.602 0.404 2.383 1.00 0.00 C ATOM 495 CD GLU A 152 -17.617 -1.124 2.363 1.00 0.00 C ATOM 496 OE1 GLU A 152 -18.661 -1.709 2.723 1.00 0.00 O ATOM 497 OE2 GLU A 152 -16.603 -1.738 1.936 1.00 0.00 O ATOM 0 H GLU A 152 -16.093 2.856 3.380 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.103 1.295 5.669 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.631 0.418 4.262 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.435 2.003 3.540 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.317 0.765 1.644 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.616 0.743 2.065 1.00 0.00 H new ATOM 504 N ASN A 153 -14.445 0.564 4.114 1.00 0.00 N ATOM 505 CA ASN A 153 -13.308 -0.339 3.914 1.00 0.00 C ATOM 506 C ASN A 153 -12.004 0.256 4.443 1.00 0.00 C ATOM 507 O ASN A 153 -10.980 -0.423 4.418 1.00 0.00 O ATOM 508 CB ASN A 153 -13.162 -0.774 2.441 1.00 0.00 C ATOM 509 CG ASN A 153 -13.616 0.306 1.495 1.00 0.00 C ATOM 510 OD1 ASN A 153 -13.108 1.415 1.550 1.00 0.00 O ATOM 511 ND2 ASN A 153 -14.665 0.058 0.743 1.00 0.00 N ATOM 0 H ASN A 153 -14.237 1.515 3.811 1.00 0.00 H new ATOM 0 HA ASN A 153 -13.521 -1.234 4.498 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.121 -1.023 2.236 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.746 -1.678 2.269 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.079 0.803 0.183 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.065 -0.880 0.720 1.00 0.00 H new ATOM 518 N MET A 154 -12.028 1.438 5.061 1.00 0.00 N ATOM 519 CA MET A 154 -10.890 2.061 5.739 1.00 0.00 C ATOM 520 C MET A 154 -10.108 1.091 6.653 1.00 0.00 C ATOM 521 O MET A 154 -8.881 1.187 6.753 1.00 0.00 O ATOM 522 CB MET A 154 -11.389 3.303 6.511 1.00 0.00 C ATOM 523 CG MET A 154 -12.505 2.965 7.515 1.00 0.00 C ATOM 524 SD MET A 154 -12.834 4.186 8.805 1.00 0.00 S ATOM 525 CE MET A 154 -13.658 5.494 7.870 1.00 0.00 C ATOM 0 H MET A 154 -12.872 2.009 5.105 1.00 0.00 H new ATOM 0 HA MET A 154 -10.170 2.363 4.978 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.552 3.757 7.042 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.756 4.045 5.801 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.427 2.803 6.957 1.00 0.00 H new ATOM 0 HG3 MET A 154 -12.254 2.020 7.997 1.00 0.00 H new ATOM 0 HE1 MET A 154 -13.727 6.392 8.484 1.00 0.00 H new ATOM 0 HE2 MET A 154 -13.085 5.713 6.969 1.00 0.00 H new ATOM 0 HE3 MET A 154 -14.660 5.167 7.592 1.00 0.00 H new ATOM 535 N TYR A 155 -10.798 0.145 7.298 1.00 0.00 N ATOM 536 CA TYR A 155 -10.250 -0.893 8.172 1.00 0.00 C ATOM 537 C TYR A 155 -10.085 -2.239 7.446 1.00 0.00 C ATOM 538 O TYR A 155 -9.356 -3.108 7.928 1.00 0.00 O ATOM 539 CB TYR A 155 -11.170 -1.037 9.402 1.00 0.00 C ATOM 540 CG TYR A 155 -12.655 -0.921 9.091 1.00 0.00 C ATOM 541 CD1 TYR A 155 -13.277 -1.907 8.306 1.00 0.00 C ATOM 542 CD2 TYR A 155 -13.378 0.227 9.469 1.00 0.00 C ATOM 543 CE1 TYR A 155 -14.586 -1.729 7.835 1.00 0.00 C ATOM 544 CE2 TYR A 155 -14.700 0.405 9.027 1.00 0.00 C ATOM 545 CZ TYR A 155 -15.304 -0.568 8.199 1.00 0.00 C ATOM 546 OH TYR A 155 -16.568 -0.376 7.734 1.00 0.00 O ATOM 0 H TYR A 155 -11.813 0.081 7.218 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.250 -0.593 8.487 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.983 -2.004 9.869 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.903 -0.273 10.132 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.741 -2.812 8.063 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.916 0.972 10.100 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.042 -2.474 7.199 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.254 1.285 9.320 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.605 -0.609 6.783 1.00 0.00 H new ATOM 556 N ARG A 156 -10.733 -2.447 6.293 1.00 0.00 N ATOM 557 CA ARG A 156 -10.559 -3.652 5.493 1.00 0.00 C ATOM 558 C ARG A 156 -9.239 -3.563 4.738 1.00 0.00 C ATOM 559 O ARG A 156 -8.558 -4.579 4.631 1.00 0.00 O ATOM 560 CB ARG A 156 -11.726 -3.795 4.508 1.00 0.00 C ATOM 561 CG ARG A 156 -13.004 -4.276 5.199 1.00 0.00 C ATOM 562 CD ARG A 156 -14.238 -4.085 4.315 1.00 0.00 C ATOM 563 NE ARG A 156 -15.336 -4.921 4.797 1.00 0.00 N ATOM 564 CZ ARG A 156 -16.578 -4.950 4.307 1.00 0.00 C ATOM 565 NH1 ARG A 156 -16.993 -4.076 3.402 1.00 0.00 N ATOM 566 NH2 ARG A 156 -17.430 -5.874 4.730 1.00 0.00 N ATOM 0 H ARG A 156 -11.393 -1.779 5.893 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.544 -4.527 6.143 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.914 -2.835 4.026 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.452 -4.498 3.721 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.902 -5.330 5.457 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.139 -3.731 6.133 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.539 -3.037 4.319 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.999 -4.344 3.283 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.135 -5.541 5.582 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.358 -3.355 3.060 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.948 -4.124 3.047 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.136 -6.558 5.427 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.380 -5.900 4.359 1.00 0.00 H new ATOM 580 N TYR A 157 -8.838 -2.364 4.309 1.00 0.00 N ATOM 581 CA TYR A 157 -7.669 -2.108 3.505 1.00 0.00 C ATOM 582 C TYR A 157 -6.419 -2.489 4.269 1.00 0.00 C ATOM 583 O TYR A 157 -6.430 -2.489 5.508 1.00 0.00 O ATOM 584 CB TYR A 157 -7.632 -0.622 3.124 1.00 0.00 C ATOM 585 CG TYR A 157 -8.587 -0.219 2.022 1.00 0.00 C ATOM 586 CD1 TYR A 157 -8.800 -1.045 0.898 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.283 0.995 2.136 1.00 0.00 C ATOM 588 CE1 TYR A 157 -9.777 -0.706 -0.050 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.233 1.351 1.171 1.00 0.00 C ATOM 590 CZ TYR A 157 -10.509 0.489 0.085 1.00 0.00 C ATOM 591 OH TYR A 157 -11.500 0.772 -0.799 1.00 0.00 O ATOM 0 H TYR A 157 -9.354 -1.512 4.531 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.713 -2.709 2.597 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.855 -0.030 4.011 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.618 -0.367 2.816 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.210 -1.940 0.767 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.086 1.654 2.968 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.968 -1.363 -0.885 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.759 2.291 1.257 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.757 -0.045 -1.275 1.00 0.00 H new ATOM 601 N PRO A 158 -5.335 -2.789 3.543 1.00 0.00 N ATOM 602 CA PRO A 158 -4.173 -3.396 4.130 1.00 0.00 C ATOM 603 C PRO A 158 -3.459 -2.362 4.985 1.00 0.00 C ATOM 604 O PRO A 158 -2.744 -1.516 4.456 1.00 0.00 O ATOM 605 CB PRO A 158 -3.317 -3.908 2.970 1.00 0.00 C ATOM 606 CG PRO A 158 -3.814 -3.165 1.734 1.00 0.00 C ATOM 607 CD PRO A 158 -5.095 -2.452 2.147 1.00 0.00 C ATOM 0 HA PRO A 158 -4.413 -4.232 4.787 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.260 -3.711 3.147 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.425 -4.986 2.849 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.068 -2.452 1.384 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.002 -3.858 0.914 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.995 -1.374 2.022 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.931 -2.769 1.524 1.00 0.00 H new ATOM 615 N ASN A 159 -3.663 -2.417 6.304 1.00 0.00 N ATOM 616 CA ASN A 159 -2.913 -1.580 7.244 1.00 0.00 C ATOM 617 C ASN A 159 -1.398 -1.712 7.105 1.00 0.00 C ATOM 618 O ASN A 159 -0.702 -0.891 7.684 1.00 0.00 O ATOM 619 CB ASN A 159 -3.313 -1.774 8.727 1.00 0.00 C ATOM 620 CG ASN A 159 -3.240 -3.177 9.335 1.00 0.00 C ATOM 621 OD1 ASN A 159 -2.619 -4.147 8.695 1.00 0.00 O flip ATOM 622 ND2 ASN A 159 -3.755 -3.424 10.424 1.00 0.00 N flip ATOM 0 H ASN A 159 -4.344 -3.035 6.746 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.199 -0.569 6.953 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.679 -1.121 9.327 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.337 -1.418 8.842 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.241 -2.688 10.937 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.696 -4.365 10.814 1.00 0.00 H new ATOM 629 N GLN A 160 -0.845 -2.713 6.417 1.00 0.00 N ATOM 630 CA GLN A 160 0.589 -2.841 6.223 1.00 0.00 C ATOM 631 C GLN A 160 0.882 -3.039 4.742 1.00 0.00 C ATOM 632 O GLN A 160 0.040 -3.582 4.022 1.00 0.00 O ATOM 633 CB GLN A 160 1.020 -4.084 6.974 1.00 0.00 C ATOM 634 CG GLN A 160 0.801 -4.059 8.476 1.00 0.00 C ATOM 635 CD GLN A 160 0.603 -5.439 9.059 1.00 0.00 C ATOM 636 OE1 GLN A 160 1.546 -6.320 8.860 1.00 0.00 O flip ATOM 637 NE2 GLN A 160 -0.390 -5.742 9.714 1.00 0.00 N flip ATOM 0 H GLN A 160 -1.387 -3.458 5.979 1.00 0.00 H new ATOM 0 HA GLN A 160 1.114 -1.954 6.576 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.483 -4.939 6.562 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.080 -4.251 6.783 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.657 -3.586 8.956 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.071 -3.445 8.702 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.127 -5.055 9.870 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.478 -6.681 10.102 1.00 0.00 H new ATOM 646 N VAL A 161 2.088 -2.691 4.294 1.00 0.00 N ATOM 647 CA VAL A 161 2.453 -2.781 2.881 1.00 0.00 C ATOM 648 C VAL A 161 3.755 -3.576 2.753 1.00 0.00 C ATOM 649 O VAL A 161 4.601 -3.534 3.653 1.00 0.00 O ATOM 650 CB VAL A 161 2.478 -1.374 2.231 1.00 0.00 C ATOM 651 CG1 VAL A 161 1.214 -0.557 2.570 1.00 0.00 C ATOM 652 CG2 VAL A 161 3.686 -0.522 2.630 1.00 0.00 C ATOM 0 H VAL A 161 2.834 -2.341 4.895 1.00 0.00 H new ATOM 0 HA VAL A 161 1.700 -3.330 2.315 1.00 0.00 H new ATOM 0 HB VAL A 161 2.533 -1.586 1.163 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.275 0.422 2.094 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.332 -1.084 2.206 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.141 -0.431 3.650 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.628 0.446 2.133 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.687 -0.376 3.710 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.603 -1.029 2.331 1.00 0.00 H new ATOM 662 N TYR A 162 3.898 -4.326 1.663 1.00 0.00 N ATOM 663 CA TYR A 162 5.123 -5.042 1.325 1.00 0.00 C ATOM 664 C TYR A 162 6.024 -4.117 0.526 1.00 0.00 C ATOM 665 O TYR A 162 5.539 -3.172 -0.101 1.00 0.00 O ATOM 666 CB TYR A 162 4.778 -6.362 0.627 1.00 0.00 C ATOM 667 CG TYR A 162 3.756 -7.178 1.389 1.00 0.00 C ATOM 668 CD1 TYR A 162 4.021 -7.562 2.714 1.00 0.00 C ATOM 669 CD2 TYR A 162 2.518 -7.494 0.803 1.00 0.00 C ATOM 670 CE1 TYR A 162 3.064 -8.271 3.466 1.00 0.00 C ATOM 671 CE2 TYR A 162 1.566 -8.220 1.535 1.00 0.00 C ATOM 672 CZ TYR A 162 1.835 -8.624 2.861 1.00 0.00 C ATOM 673 OH TYR A 162 0.927 -9.393 3.522 1.00 0.00 O ATOM 0 H TYR A 162 3.152 -4.455 0.979 1.00 0.00 H new ATOM 0 HA TYR A 162 5.683 -5.326 2.216 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.396 -6.151 -0.372 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.687 -6.951 0.503 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.971 -7.310 3.162 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.300 -7.179 -0.207 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.266 -8.542 4.492 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.619 -8.472 1.080 1.00 0.00 H new ATOM 0 HH TYR A 162 0.142 -9.534 2.953 1.00 0.00 H new ATOM 683 N TYR A 163 7.323 -4.380 0.554 1.00 0.00 N ATOM 684 CA TYR A 163 8.295 -3.632 -0.225 1.00 0.00 C ATOM 685 C TYR A 163 9.505 -4.517 -0.498 1.00 0.00 C ATOM 686 O TYR A 163 9.734 -5.504 0.214 1.00 0.00 O ATOM 687 CB TYR A 163 8.672 -2.336 0.512 1.00 0.00 C ATOM 688 CG TYR A 163 9.089 -2.470 1.968 1.00 0.00 C ATOM 689 CD1 TYR A 163 8.115 -2.551 2.986 1.00 0.00 C ATOM 690 CD2 TYR A 163 10.455 -2.453 2.309 1.00 0.00 C ATOM 691 CE1 TYR A 163 8.499 -2.624 4.337 1.00 0.00 C ATOM 692 CE2 TYR A 163 10.855 -2.531 3.654 1.00 0.00 C ATOM 693 CZ TYR A 163 9.872 -2.616 4.672 1.00 0.00 C ATOM 694 OH TYR A 163 10.206 -2.655 5.987 1.00 0.00 O ATOM 0 H TYR A 163 7.732 -5.122 1.121 1.00 0.00 H new ATOM 0 HA TYR A 163 7.870 -3.342 -1.186 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.488 -1.861 -0.032 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.820 -1.658 0.464 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.067 -2.557 2.726 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.201 -2.379 1.531 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.750 -2.686 5.113 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.904 -2.526 3.910 1.00 0.00 H new ATOM 0 HH TYR A 163 11.182 -2.645 6.077 1.00 0.00 H new ATOM 704 N ARG A 164 10.296 -4.157 -1.511 1.00 0.00 N ATOM 705 CA ARG A 164 11.666 -4.641 -1.655 1.00 0.00 C ATOM 706 C ARG A 164 12.623 -3.552 -1.178 1.00 0.00 C ATOM 707 O ARG A 164 12.218 -2.394 -1.109 1.00 0.00 O ATOM 708 CB ARG A 164 11.951 -5.087 -3.103 1.00 0.00 C ATOM 709 CG ARG A 164 12.012 -6.614 -3.158 1.00 0.00 C ATOM 710 CD ARG A 164 12.853 -7.164 -4.310 1.00 0.00 C ATOM 711 NE ARG A 164 12.120 -7.293 -5.578 1.00 0.00 N ATOM 712 CZ ARG A 164 12.639 -7.877 -6.664 1.00 0.00 C ATOM 713 NH1 ARG A 164 13.922 -8.214 -6.706 1.00 0.00 N ATOM 714 NH2 ARG A 164 11.883 -8.133 -7.719 1.00 0.00 N ATOM 0 H ARG A 164 10.003 -3.522 -2.253 1.00 0.00 H new ATOM 0 HA ARG A 164 11.814 -5.526 -1.036 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.171 -4.718 -3.770 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.893 -4.661 -3.448 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.418 -6.985 -2.217 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.998 -7.005 -3.244 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.712 -6.510 -4.464 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.243 -8.142 -4.027 1.00 0.00 H new ATOM 0 HE ARG A 164 11.172 -6.920 -5.632 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.525 -8.028 -5.904 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.305 -8.659 -7.540 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.894 -7.885 -7.710 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.289 -8.579 -8.542 1.00 0.00 H new ATOM 728 N PRO A 165 13.876 -3.896 -0.842 1.00 0.00 N ATOM 729 CA PRO A 165 14.729 -2.996 -0.088 1.00 0.00 C ATOM 730 C PRO A 165 15.172 -1.830 -0.964 1.00 0.00 C ATOM 731 O PRO A 165 15.848 -2.054 -1.973 1.00 0.00 O ATOM 732 CB PRO A 165 15.904 -3.854 0.388 1.00 0.00 C ATOM 733 CG PRO A 165 15.951 -5.055 -0.551 1.00 0.00 C ATOM 734 CD PRO A 165 14.528 -5.180 -1.083 1.00 0.00 C ATOM 0 HA PRO A 165 14.218 -2.545 0.763 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.838 -3.293 0.351 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.763 -4.171 1.421 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.665 -4.899 -1.360 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.259 -5.959 -0.025 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.532 -5.418 -2.147 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.995 -5.986 -0.578 1.00 0.00 H new ATOM 742 N VAL A 166 14.840 -0.594 -0.588 1.00 0.00 N ATOM 743 CA VAL A 166 15.243 0.637 -1.253 1.00 0.00 C ATOM 744 C VAL A 166 16.739 0.736 -1.587 1.00 0.00 C ATOM 745 O VAL A 166 17.086 1.429 -2.545 1.00 0.00 O ATOM 746 CB VAL A 166 14.718 1.803 -0.409 1.00 0.00 C ATOM 747 CG1 VAL A 166 15.215 1.786 1.044 1.00 0.00 C ATOM 748 CG2 VAL A 166 15.033 3.150 -1.046 1.00 0.00 C ATOM 0 H VAL A 166 14.254 -0.420 0.229 1.00 0.00 H new ATOM 0 HA VAL A 166 14.797 0.662 -2.247 1.00 0.00 H new ATOM 0 HB VAL A 166 13.637 1.664 -0.381 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.802 2.641 1.580 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.892 0.864 1.528 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.304 1.841 1.057 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.644 3.950 -0.416 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.113 3.261 -1.148 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.568 3.204 -2.030 1.00 0.00 H new ATOM 758 N ASP A 167 17.618 -0.002 -0.897 1.00 0.00 N ATOM 759 CA ASP A 167 19.039 -0.144 -1.239 1.00 0.00 C ATOM 760 C ASP A 167 19.209 -0.361 -2.746 1.00 0.00 C ATOM 761 O ASP A 167 19.936 0.384 -3.400 1.00 0.00 O ATOM 762 CB ASP A 167 19.669 -1.329 -0.488 1.00 0.00 C ATOM 763 CG ASP A 167 20.071 -0.995 0.944 1.00 0.00 C ATOM 764 OD1 ASP A 167 20.941 -0.123 1.129 1.00 0.00 O ATOM 765 OD2 ASP A 167 19.507 -1.620 1.871 1.00 0.00 O ATOM 0 H ASP A 167 17.354 -0.530 -0.065 1.00 0.00 H new ATOM 0 HA ASP A 167 19.543 0.776 -0.943 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.962 -2.158 -0.475 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.549 -1.669 -1.034 1.00 0.00 H new ATOM 770 N GLN A 168 18.480 -1.326 -3.314 1.00 0.00 N ATOM 771 CA GLN A 168 18.582 -1.723 -4.718 1.00 0.00 C ATOM 772 C GLN A 168 17.546 -1.032 -5.619 1.00 0.00 C ATOM 773 O GLN A 168 17.241 -1.527 -6.707 1.00 0.00 O ATOM 774 CB GLN A 168 18.626 -3.261 -4.843 1.00 0.00 C ATOM 775 CG GLN A 168 17.563 -4.096 -4.132 1.00 0.00 C ATOM 776 CD GLN A 168 16.231 -4.078 -4.863 1.00 0.00 C ATOM 777 OE1 GLN A 168 16.070 -4.649 -5.934 1.00 0.00 O ATOM 778 NE2 GLN A 168 15.220 -3.475 -4.285 1.00 0.00 N ATOM 0 H GLN A 168 17.786 -1.865 -2.796 1.00 0.00 H new ATOM 0 HA GLN A 168 19.532 -1.357 -5.107 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.580 -3.506 -5.904 1.00 0.00 H new ATOM 0 HB3 GLN A 168 19.600 -3.592 -4.481 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.912 -5.125 -4.043 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.424 -3.718 -3.119 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.353 -2.999 -3.393 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.301 -3.482 -4.728 1.00 0.00 H new ATOM 787 N TYR A 169 16.983 0.106 -5.201 1.00 0.00 N ATOM 788 CA TYR A 169 16.149 0.938 -6.066 1.00 0.00 C ATOM 789 C TYR A 169 16.947 2.065 -6.705 1.00 0.00 C ATOM 790 O TYR A 169 18.126 2.278 -6.409 1.00 0.00 O ATOM 791 CB TYR A 169 14.905 1.437 -5.321 1.00 0.00 C ATOM 792 CG TYR A 169 13.807 0.403 -5.374 1.00 0.00 C ATOM 793 CD1 TYR A 169 13.812 -0.671 -4.470 1.00 0.00 C ATOM 794 CD2 TYR A 169 12.825 0.466 -6.379 1.00 0.00 C ATOM 795 CE1 TYR A 169 12.833 -1.672 -4.542 1.00 0.00 C ATOM 796 CE2 TYR A 169 11.834 -0.525 -6.444 1.00 0.00 C ATOM 797 CZ TYR A 169 11.832 -1.609 -5.534 1.00 0.00 C ATOM 798 OH TYR A 169 10.912 -2.605 -5.617 1.00 0.00 O ATOM 0 H TYR A 169 17.094 0.473 -4.256 1.00 0.00 H new ATOM 0 HA TYR A 169 15.794 0.317 -6.888 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.158 1.654 -4.283 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.557 2.369 -5.766 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.578 -0.727 -3.711 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.834 1.273 -7.097 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.845 -2.491 -3.838 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.063 -0.460 -7.198 1.00 0.00 H new ATOM 0 HH TYR A 169 10.290 -2.415 -6.350 1.00 0.00 H new ATOM 808 N SER A 170 16.309 2.755 -7.649 1.00 0.00 N ATOM 809 CA SER A 170 16.784 4.013 -8.190 1.00 0.00 C ATOM 810 C SER A 170 16.174 5.144 -7.357 1.00 0.00 C ATOM 811 O SER A 170 16.882 5.810 -6.602 1.00 0.00 O ATOM 812 CB SER A 170 16.385 4.117 -9.665 1.00 0.00 C ATOM 813 OG SER A 170 16.774 2.969 -10.411 1.00 0.00 O ATOM 0 H SER A 170 15.430 2.443 -8.063 1.00 0.00 H new ATOM 0 HA SER A 170 17.871 4.081 -8.139 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.305 4.247 -9.739 1.00 0.00 H new ATOM 0 HB3 SER A 170 16.844 5.004 -10.102 1.00 0.00 H new ATOM 0 HG SER A 170 16.498 3.077 -11.345 1.00 0.00 H new ATOM 819 N ASN A 171 14.857 5.333 -7.476 1.00 0.00 N ATOM 820 CA ASN A 171 14.110 6.433 -6.882 1.00 0.00 C ATOM 821 C ASN A 171 13.132 5.843 -5.878 1.00 0.00 C ATOM 822 O ASN A 171 12.899 4.633 -5.872 1.00 0.00 O ATOM 823 CB ASN A 171 13.304 7.183 -7.963 1.00 0.00 C ATOM 824 CG ASN A 171 14.152 7.689 -9.115 1.00 0.00 C ATOM 825 OD1 ASN A 171 15.039 8.517 -8.942 1.00 0.00 O ATOM 826 ND2 ASN A 171 13.897 7.228 -10.326 1.00 0.00 N ATOM 0 H ASN A 171 14.264 4.697 -8.010 1.00 0.00 H new ATOM 0 HA ASN A 171 14.801 7.129 -6.407 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.533 6.519 -8.355 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.793 8.028 -7.502 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.439 7.561 -11.123 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.158 6.539 -10.464 1.00 0.00 H new ATOM 833 N GLN A 172 12.450 6.703 -5.120 1.00 0.00 N ATOM 834 CA GLN A 172 11.252 6.255 -4.426 1.00 0.00 C ATOM 835 C GLN A 172 10.148 5.856 -5.421 1.00 0.00 C ATOM 836 O GLN A 172 9.308 5.038 -5.064 1.00 0.00 O ATOM 837 CB GLN A 172 10.795 7.306 -3.399 1.00 0.00 C ATOM 838 CG GLN A 172 9.464 6.894 -2.754 1.00 0.00 C ATOM 839 CD GLN A 172 9.023 7.753 -1.579 1.00 0.00 C ATOM 840 OE1 GLN A 172 7.729 7.919 -1.388 1.00 0.00 O flip ATOM 841 NE2 GLN A 172 9.811 8.320 -0.841 1.00 0.00 N flip ATOM 0 H GLN A 172 12.699 7.682 -4.976 1.00 0.00 H new ATOM 0 HA GLN A 172 11.488 5.352 -3.863 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.557 7.424 -2.628 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.684 8.274 -3.887 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.685 6.921 -3.516 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.546 5.860 -2.418 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.815 8.200 -0.978 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.466 8.914 -0.087 1.00 0.00 H new ATOM 850 N ASN A 173 10.112 6.385 -6.655 1.00 0.00 N ATOM 851 CA ASN A 173 9.030 6.122 -7.585 1.00 0.00 C ATOM 852 C ASN A 173 8.838 4.629 -7.811 1.00 0.00 C ATOM 853 O ASN A 173 7.804 4.112 -7.415 1.00 0.00 O ATOM 854 CB ASN A 173 9.236 6.894 -8.899 1.00 0.00 C ATOM 855 CG ASN A 173 8.113 7.889 -9.132 1.00 0.00 C ATOM 856 OD1 ASN A 173 6.885 7.430 -9.103 1.00 0.00 O flip ATOM 857 ND2 ASN A 173 8.337 9.078 -9.323 1.00 0.00 N flip ATOM 0 H ASN A 173 10.835 7.003 -7.024 1.00 0.00 H new ATOM 0 HA ASN A 173 8.104 6.488 -7.140 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.191 7.419 -8.870 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.283 6.193 -9.732 1.00 0.00 H new ATOM 0 HD21 ASN A 173 9.298 9.419 -9.343 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.562 9.727 -9.462 1.00 0.00 H new ATOM 864 N ASN A 174 9.812 3.933 -8.404 1.00 0.00 N ATOM 865 CA ASN A 174 9.724 2.500 -8.691 1.00 0.00 C ATOM 866 C ASN A 174 9.380 1.703 -7.437 1.00 0.00 C ATOM 867 O ASN A 174 8.508 0.841 -7.484 1.00 0.00 O ATOM 868 CB ASN A 174 10.956 1.880 -9.399 1.00 0.00 C ATOM 869 CG ASN A 174 12.258 2.665 -9.517 1.00 0.00 C ATOM 870 OD1 ASN A 174 12.676 3.415 -8.640 1.00 0.00 O ATOM 871 ND2 ASN A 174 13.010 2.421 -10.580 1.00 0.00 N ATOM 0 H ASN A 174 10.692 4.354 -8.701 1.00 0.00 H new ATOM 0 HA ASN A 174 8.913 2.427 -9.415 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.188 0.948 -8.883 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.647 1.616 -10.410 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.929 2.855 -10.665 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.670 1.799 -11.313 1.00 0.00 H new ATOM 878 N PHE A 175 10.062 1.972 -6.325 1.00 0.00 N ATOM 879 CA PHE A 175 9.718 1.442 -5.012 1.00 0.00 C ATOM 880 C PHE A 175 8.222 1.554 -4.749 1.00 0.00 C ATOM 881 O PHE A 175 7.611 0.530 -4.466 1.00 0.00 O ATOM 882 CB PHE A 175 10.556 2.113 -3.920 1.00 0.00 C ATOM 883 CG PHE A 175 10.187 1.688 -2.514 1.00 0.00 C ATOM 884 CD1 PHE A 175 9.094 2.279 -1.846 1.00 0.00 C ATOM 885 CD2 PHE A 175 10.966 0.729 -1.849 1.00 0.00 C ATOM 886 CE1 PHE A 175 8.824 1.963 -0.504 1.00 0.00 C ATOM 887 CE2 PHE A 175 10.675 0.402 -0.518 1.00 0.00 C ATOM 888 CZ PHE A 175 9.633 1.043 0.175 1.00 0.00 C ATOM 0 H PHE A 175 10.884 2.576 -6.314 1.00 0.00 H new ATOM 0 HA PHE A 175 9.959 0.379 -4.993 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.608 1.887 -4.093 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.445 3.194 -4.003 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.460 2.979 -2.370 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.785 0.246 -2.360 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.993 2.429 0.004 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.260 -0.354 -0.016 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.458 0.828 1.219 1.00 0.00 H new ATOM 898 N VAL A 176 7.631 2.747 -4.840 1.00 0.00 N ATOM 899 CA VAL A 176 6.204 2.951 -4.624 1.00 0.00 C ATOM 900 C VAL A 176 5.407 2.192 -5.683 1.00 0.00 C ATOM 901 O VAL A 176 4.465 1.512 -5.295 1.00 0.00 O ATOM 902 CB VAL A 176 5.861 4.454 -4.549 1.00 0.00 C ATOM 903 CG1 VAL A 176 4.348 4.727 -4.502 1.00 0.00 C ATOM 904 CG2 VAL A 176 6.455 5.077 -3.274 1.00 0.00 C ATOM 0 H VAL A 176 8.137 3.603 -5.068 1.00 0.00 H new ATOM 0 HA VAL A 176 5.917 2.540 -3.656 1.00 0.00 H new ATOM 0 HB VAL A 176 6.280 4.891 -5.455 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.174 5.802 -4.450 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.878 4.326 -5.400 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.919 4.247 -3.623 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.204 6.137 -3.236 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.044 4.575 -2.398 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.539 4.961 -3.283 1.00 0.00 H new ATOM 914 N HIS A 177 5.777 2.235 -6.971 1.00 0.00 N ATOM 915 CA HIS A 177 5.065 1.518 -8.037 1.00 0.00 C ATOM 916 C HIS A 177 4.835 0.071 -7.598 1.00 0.00 C ATOM 917 O HIS A 177 3.712 -0.434 -7.634 1.00 0.00 O ATOM 918 CB HIS A 177 5.843 1.469 -9.370 1.00 0.00 C ATOM 919 CG HIS A 177 6.274 2.732 -10.059 1.00 0.00 C ATOM 920 ND1 HIS A 177 7.090 2.767 -11.166 1.00 0.00 N ATOM 921 CD2 HIS A 177 6.105 4.014 -9.634 1.00 0.00 C ATOM 922 CE1 HIS A 177 7.429 4.041 -11.388 1.00 0.00 C ATOM 923 NE2 HIS A 177 6.850 4.844 -10.479 1.00 0.00 N ATOM 0 H HIS A 177 6.580 2.769 -7.303 1.00 0.00 H new ATOM 0 HA HIS A 177 4.135 2.061 -8.203 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.742 0.878 -9.194 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.229 0.912 -10.078 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.504 4.333 -8.795 1.00 0.00 H new ATOM 0 HE1 HIS A 177 8.076 4.377 -12.185 1.00 0.00 H new ATOM 0 HE2 HIS A 177 6.937 5.858 -10.417 1.00 0.00 H new ATOM 931 N ASP A 178 5.906 -0.592 -7.155 1.00 0.00 N ATOM 932 CA ASP A 178 5.873 -2.018 -6.893 1.00 0.00 C ATOM 933 C ASP A 178 5.427 -2.304 -5.461 1.00 0.00 C ATOM 934 O ASP A 178 4.900 -3.373 -5.190 1.00 0.00 O ATOM 935 CB ASP A 178 7.233 -2.643 -7.227 1.00 0.00 C ATOM 936 CG ASP A 178 7.115 -4.129 -7.574 1.00 0.00 C ATOM 937 OD1 ASP A 178 6.204 -4.518 -8.345 1.00 0.00 O ATOM 938 OD2 ASP A 178 8.009 -4.909 -7.174 1.00 0.00 O ATOM 0 H ASP A 178 6.808 -0.153 -6.972 1.00 0.00 H new ATOM 0 HA ASP A 178 5.131 -2.485 -7.541 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.680 -2.110 -8.066 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.905 -2.522 -6.378 1.00 0.00 H new ATOM 943 N CYS A 179 5.566 -1.360 -4.532 1.00 0.00 N ATOM 944 CA CYS A 179 5.089 -1.470 -3.155 1.00 0.00 C ATOM 945 C CYS A 179 3.583 -1.283 -3.055 1.00 0.00 C ATOM 946 O CYS A 179 2.922 -1.862 -2.184 1.00 0.00 O ATOM 947 CB CYS A 179 5.811 -0.409 -2.322 1.00 0.00 C ATOM 948 SG CYS A 179 5.204 0.041 -0.681 1.00 0.00 S ATOM 0 H CYS A 179 6.028 -0.471 -4.723 1.00 0.00 H new ATOM 0 HA CYS A 179 5.305 -2.471 -2.782 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.842 -0.741 -2.203 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.836 0.504 -2.917 1.00 0.00 H new ATOM 953 N VAL A 180 3.015 -0.499 -3.959 1.00 0.00 N ATOM 954 CA VAL A 180 1.587 -0.462 -4.121 1.00 0.00 C ATOM 955 C VAL A 180 1.168 -1.733 -4.849 1.00 0.00 C ATOM 956 O VAL A 180 0.297 -2.453 -4.361 1.00 0.00 O ATOM 957 CB VAL A 180 1.164 0.831 -4.820 1.00 0.00 C ATOM 958 CG1 VAL A 180 -0.363 0.876 -4.868 1.00 0.00 C ATOM 959 CG2 VAL A 180 1.624 2.081 -4.042 1.00 0.00 C ATOM 0 H VAL A 180 3.530 0.117 -4.588 1.00 0.00 H new ATOM 0 HA VAL A 180 1.071 -0.445 -3.161 1.00 0.00 H new ATOM 0 HB VAL A 180 1.616 0.837 -5.812 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.685 1.792 -5.364 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.735 0.014 -5.422 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.760 0.854 -3.853 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.304 2.978 -4.572 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.183 2.072 -3.045 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.711 2.078 -3.958 1.00 0.00 H new ATOM 969 N ASN A 181 1.806 -2.057 -5.978 1.00 0.00 N ATOM 970 CA ASN A 181 1.319 -3.120 -6.838 1.00 0.00 C ATOM 971 C ASN A 181 1.370 -4.478 -6.142 1.00 0.00 C ATOM 972 O ASN A 181 0.423 -5.249 -6.231 1.00 0.00 O ATOM 973 CB ASN A 181 2.123 -3.168 -8.137 1.00 0.00 C ATOM 974 CG ASN A 181 1.641 -4.328 -8.994 1.00 0.00 C ATOM 975 OD1 ASN A 181 0.675 -4.179 -9.739 1.00 0.00 O ATOM 976 ND2 ASN A 181 2.250 -5.498 -8.883 1.00 0.00 N ATOM 0 H ASN A 181 2.654 -1.597 -6.309 1.00 0.00 H new ATOM 0 HA ASN A 181 0.277 -2.900 -7.069 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.011 -2.230 -8.681 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.184 -3.283 -7.916 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.919 -6.298 -9.422 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.050 -5.599 -8.259 1.00 0.00 H new ATOM 983 N ILE A 182 2.471 -4.800 -5.463 1.00 0.00 N ATOM 984 CA ILE A 182 2.647 -6.090 -4.804 1.00 0.00 C ATOM 985 C ILE A 182 1.688 -6.225 -3.628 1.00 0.00 C ATOM 986 O ILE A 182 1.155 -7.308 -3.391 1.00 0.00 O ATOM 987 CB ILE A 182 4.112 -6.278 -4.393 1.00 0.00 C ATOM 988 CG1 ILE A 182 5.009 -6.365 -5.636 1.00 0.00 C ATOM 989 CG2 ILE A 182 4.332 -7.454 -3.422 1.00 0.00 C ATOM 990 CD1 ILE A 182 4.780 -7.626 -6.425 1.00 0.00 C ATOM 0 H ILE A 182 3.267 -4.171 -5.355 1.00 0.00 H new ATOM 0 HA ILE A 182 2.403 -6.890 -5.503 1.00 0.00 H new ATOM 0 HB ILE A 182 4.402 -5.394 -3.825 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.823 -5.502 -6.275 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.054 -6.316 -5.330 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.391 -7.528 -3.174 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.757 -7.286 -2.511 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.004 -8.381 -3.893 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.439 -7.637 -7.293 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.992 -8.492 -5.797 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.742 -7.664 -6.757 1.00 0.00 H new ATOM 1002 N THR A 183 1.424 -5.139 -2.914 1.00 0.00 N ATOM 1003 CA THR A 183 0.376 -5.113 -1.917 1.00 0.00 C ATOM 1004 C THR A 183 -0.955 -5.418 -2.620 1.00 0.00 C ATOM 1005 O THR A 183 -1.682 -6.298 -2.172 1.00 0.00 O ATOM 1006 CB THR A 183 0.445 -3.760 -1.201 1.00 0.00 C ATOM 1007 OG1 THR A 183 1.692 -3.656 -0.525 1.00 0.00 O ATOM 1008 CG2 THR A 183 -0.706 -3.539 -0.224 1.00 0.00 C ATOM 0 H THR A 183 1.930 -4.259 -3.013 1.00 0.00 H new ATOM 0 HA THR A 183 0.487 -5.872 -1.143 1.00 0.00 H new ATOM 0 HB THR A 183 0.354 -2.982 -1.959 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.231 -2.950 -0.940 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.599 -2.563 0.250 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.653 -3.579 -0.762 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.690 -4.317 0.539 1.00 0.00 H new ATOM 1016 N ILE A 184 -1.233 -4.797 -3.767 1.00 0.00 N ATOM 1017 CA ILE A 184 -2.488 -4.947 -4.502 1.00 0.00 C ATOM 1018 C ILE A 184 -2.570 -6.286 -5.242 1.00 0.00 C ATOM 1019 O ILE A 184 -3.655 -6.642 -5.693 1.00 0.00 O ATOM 1020 CB ILE A 184 -2.712 -3.704 -5.399 1.00 0.00 C ATOM 1021 CG1 ILE A 184 -3.084 -2.539 -4.461 1.00 0.00 C ATOM 1022 CG2 ILE A 184 -3.830 -3.866 -6.443 1.00 0.00 C ATOM 1023 CD1 ILE A 184 -3.143 -1.185 -5.161 1.00 0.00 C ATOM 0 H ILE A 184 -0.577 -4.162 -4.220 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.319 -4.986 -3.798 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.796 -3.535 -5.965 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.053 -2.746 -4.006 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.356 -2.489 -3.652 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.918 -2.950 -7.027 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.591 -4.697 -7.106 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.774 -4.066 -5.937 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.410 -0.413 -4.439 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.169 -0.956 -5.593 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.892 -1.217 -5.952 1.00 0.00 H new ATOM 1035 N LYS A 185 -1.511 -7.094 -5.302 1.00 0.00 N ATOM 1036 CA LYS A 185 -1.670 -8.497 -5.658 1.00 0.00 C ATOM 1037 C LYS A 185 -1.882 -9.322 -4.392 1.00 0.00 C ATOM 1038 O LYS A 185 -2.839 -10.084 -4.314 1.00 0.00 O ATOM 1039 CB LYS A 185 -0.550 -8.947 -6.607 1.00 0.00 C ATOM 1040 CG LYS A 185 0.769 -9.377 -5.961 1.00 0.00 C ATOM 1041 CD LYS A 185 1.783 -9.828 -7.017 1.00 0.00 C ATOM 1042 CE LYS A 185 1.361 -11.200 -7.526 1.00 0.00 C ATOM 1043 NZ LYS A 185 2.239 -11.743 -8.580 1.00 0.00 N ATOM 0 H LYS A 185 -0.552 -6.805 -5.112 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.572 -8.664 -6.246 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.924 -9.779 -7.203 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.340 -8.130 -7.297 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.183 -8.548 -5.387 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.585 -10.190 -5.259 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.820 -9.113 -7.839 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.784 -9.873 -6.588 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.341 -11.897 -6.688 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.343 -11.136 -7.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.890 -12.677 -8.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.240 -11.099 -9.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.207 -11.836 -8.211 1.00 0.00 H new ATOM 1057 N GLN A 186 -1.036 -9.164 -3.368 1.00 0.00 N ATOM 1058 CA GLN A 186 -1.035 -10.016 -2.189 1.00 0.00 C ATOM 1059 C GLN A 186 -2.337 -9.891 -1.429 1.00 0.00 C ATOM 1060 O GLN A 186 -3.016 -10.891 -1.226 1.00 0.00 O ATOM 1061 CB GLN A 186 0.125 -9.664 -1.254 1.00 0.00 C ATOM 1062 CG GLN A 186 1.434 -10.303 -1.678 1.00 0.00 C ATOM 1063 CD GLN A 186 1.415 -11.818 -1.475 1.00 0.00 C ATOM 1064 OE1 GLN A 186 1.544 -12.310 -0.358 1.00 0.00 O ATOM 1065 NE2 GLN A 186 1.198 -12.583 -2.531 1.00 0.00 N ATOM 0 H GLN A 186 -0.328 -8.431 -3.341 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.917 -11.043 -2.535 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.247 -8.581 -1.225 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.120 -9.985 -0.241 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.625 -10.079 -2.727 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.253 -9.869 -1.105 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.093 -12.161 -3.454 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.136 -13.595 -2.423 1.00 0.00 H new ATOM 1074 N HIS A 187 -2.674 -8.682 -0.993 1.00 0.00 N ATOM 1075 CA HIS A 187 -3.845 -8.419 -0.182 1.00 0.00 C ATOM 1076 C HIS A 187 -5.144 -8.646 -0.966 1.00 0.00 C ATOM 1077 O HIS A 187 -6.213 -8.710 -0.368 1.00 0.00 O ATOM 1078 CB HIS A 187 -3.718 -6.997 0.372 1.00 0.00 C ATOM 1079 CG HIS A 187 -4.989 -6.378 0.864 1.00 0.00 C ATOM 1080 ND1 HIS A 187 -5.502 -6.410 2.135 1.00 0.00 N ATOM 1081 CD2 HIS A 187 -5.756 -5.537 0.117 1.00 0.00 C ATOM 1082 CE1 HIS A 187 -6.521 -5.538 2.156 1.00 0.00 C ATOM 1083 NE2 HIS A 187 -6.715 -4.978 0.955 1.00 0.00 N ATOM 0 H HIS A 187 -2.128 -7.846 -1.200 1.00 0.00 H new ATOM 0 HA HIS A 187 -3.897 -9.122 0.650 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.000 -7.009 1.192 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.302 -6.359 -0.407 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.640 -5.339 -0.938 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.112 -5.315 3.032 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.420 -4.285 0.706 1.00 0.00 H new ATOM 1091 N THR A 188 -5.073 -8.825 -2.277 1.00 0.00 N ATOM 1092 CA THR A 188 -6.231 -9.005 -3.134 1.00 0.00 C ATOM 1093 C THR A 188 -6.458 -10.494 -3.269 1.00 0.00 C ATOM 1094 O THR A 188 -7.586 -10.946 -3.063 1.00 0.00 O ATOM 1095 CB THR A 188 -5.977 -8.210 -4.420 1.00 0.00 C ATOM 1096 OG1 THR A 188 -5.580 -6.909 -4.029 1.00 0.00 O ATOM 1097 CG2 THR A 188 -7.152 -7.980 -5.370 1.00 0.00 C ATOM 0 H THR A 188 -4.188 -8.849 -2.784 1.00 0.00 H new ATOM 0 HA THR A 188 -7.169 -8.610 -2.744 1.00 0.00 H new ATOM 0 HB THR A 188 -5.255 -8.818 -4.965 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.968 -6.539 -4.699 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.816 -7.404 -6.232 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.542 -8.941 -5.706 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.938 -7.431 -4.851 1.00 0.00 H new ATOM 1105 N VAL A 189 -5.395 -11.279 -3.474 1.00 0.00 N ATOM 1106 CA VAL A 189 -5.538 -12.719 -3.506 1.00 0.00 C ATOM 1107 C VAL A 189 -5.755 -13.283 -2.100 1.00 0.00 C ATOM 1108 O VAL A 189 -6.727 -14.000 -1.872 1.00 0.00 O ATOM 1109 CB VAL A 189 -4.377 -13.354 -4.301 1.00 0.00 C ATOM 1110 CG1 VAL A 189 -2.999 -13.352 -3.625 1.00 0.00 C ATOM 1111 CG2 VAL A 189 -4.691 -14.784 -4.726 1.00 0.00 C ATOM 0 H VAL A 189 -4.444 -10.938 -3.617 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.442 -12.993 -4.049 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.301 -12.687 -5.160 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.270 -13.825 -4.283 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.694 -12.325 -3.424 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.053 -13.905 -2.687 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.847 -15.192 -5.282 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.872 -15.395 -3.842 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.579 -14.789 -5.358 1.00 0.00 H new ATOM 1121 N THR A 190 -4.885 -12.968 -1.137 1.00 0.00 N ATOM 1122 CA THR A 190 -4.775 -13.741 0.113 1.00 0.00 C ATOM 1123 C THR A 190 -5.875 -13.389 1.134 1.00 0.00 C ATOM 1124 O THR A 190 -5.785 -13.766 2.306 1.00 0.00 O ATOM 1125 CB THR A 190 -3.324 -13.655 0.649 1.00 0.00 C ATOM 1126 OG1 THR A 190 -2.981 -14.835 1.359 1.00 0.00 O ATOM 1127 CG2 THR A 190 -3.041 -12.439 1.542 1.00 0.00 C ATOM 0 H THR A 190 -4.241 -12.179 -1.195 1.00 0.00 H new ATOM 0 HA THR A 190 -4.968 -14.793 -0.096 1.00 0.00 H new ATOM 0 HB THR A 190 -2.706 -13.540 -0.242 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.061 -14.763 1.688 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.002 -12.462 1.870 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.223 -11.524 0.979 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.697 -12.466 2.412 1.00 0.00 H new ATOM 1135 N THR A 191 -6.926 -12.673 0.727 1.00 0.00 N ATOM 1136 CA THR A 191 -7.928 -12.082 1.601 1.00 0.00 C ATOM 1137 C THR A 191 -9.330 -12.575 1.217 1.00 0.00 C ATOM 1138 O THR A 191 -10.190 -12.660 2.090 1.00 0.00 O ATOM 1139 CB THR A 191 -7.745 -10.550 1.602 1.00 0.00 C ATOM 1140 OG1 THR A 191 -6.368 -10.224 1.720 1.00 0.00 O ATOM 1141 CG2 THR A 191 -8.434 -9.784 2.731 1.00 0.00 C ATOM 0 H THR A 191 -7.104 -12.485 -0.260 1.00 0.00 H new ATOM 0 HA THR A 191 -7.799 -12.405 2.634 1.00 0.00 H new ATOM 0 HB THR A 191 -8.204 -10.249 0.660 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.195 -9.369 1.273 1.00 0.00 H new ATOM 0 HG21 THR A 191 -8.232 -8.718 2.624 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.509 -9.956 2.684 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.053 -10.131 3.691 1.00 0.00 H new ATOM 1149 N THR A 192 -9.550 -13.061 -0.012 1.00 0.00 N ATOM 1150 CA THR A 192 -10.804 -13.682 -0.452 1.00 0.00 C ATOM 1151 C THR A 192 -11.153 -14.954 0.347 1.00 0.00 C ATOM 1152 O THR A 192 -12.291 -15.413 0.332 1.00 0.00 O ATOM 1153 CB THR A 192 -10.736 -13.904 -1.972 1.00 0.00 C ATOM 1154 OG1 THR A 192 -10.051 -12.832 -2.602 1.00 0.00 O ATOM 1155 CG2 THR A 192 -12.116 -13.960 -2.636 1.00 0.00 C ATOM 0 H THR A 192 -8.842 -13.032 -0.746 1.00 0.00 H new ATOM 0 HA THR A 192 -11.635 -13.008 -0.242 1.00 0.00 H new ATOM 0 HB THR A 192 -10.225 -14.859 -2.095 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.482 -11.984 -2.365 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.998 -14.119 -3.708 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.692 -14.781 -2.209 1.00 0.00 H new ATOM 0 HG23 THR A 192 -12.641 -13.020 -2.464 1.00 0.00 H new ATOM 1163 N THR A 193 -10.220 -15.441 1.167 1.00 0.00 N ATOM 1164 CA THR A 193 -10.463 -16.383 2.253 1.00 0.00 C ATOM 1165 C THR A 193 -11.562 -15.903 3.204 1.00 0.00 C ATOM 1166 O THR A 193 -12.409 -16.708 3.591 1.00 0.00 O ATOM 1167 CB THR A 193 -9.114 -16.619 2.958 1.00 0.00 C ATOM 1168 OG1 THR A 193 -8.514 -17.725 2.336 1.00 0.00 O ATOM 1169 CG2 THR A 193 -9.129 -16.858 4.472 1.00 0.00 C ATOM 0 H THR A 193 -9.238 -15.178 1.087 1.00 0.00 H new ATOM 0 HA THR A 193 -10.843 -17.327 1.862 1.00 0.00 H new ATOM 0 HB THR A 193 -8.570 -15.680 2.855 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.648 -17.907 2.757 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.109 -17.008 4.827 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.564 -15.993 4.973 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.725 -17.743 4.695 1.00 0.00 H new ATOM 1177 N LYS A 194 -11.575 -14.619 3.570 1.00 0.00 N ATOM 1178 CA LYS A 194 -12.641 -13.995 4.349 1.00 0.00 C ATOM 1179 C LYS A 194 -13.777 -13.503 3.446 1.00 0.00 C ATOM 1180 O LYS A 194 -14.653 -12.776 3.903 1.00 0.00 O ATOM 1181 CB LYS A 194 -12.059 -12.852 5.205 1.00 0.00 C ATOM 1182 CG LYS A 194 -11.052 -13.365 6.250 1.00 0.00 C ATOM 1183 CD LYS A 194 -10.777 -12.366 7.383 1.00 0.00 C ATOM 1184 CE LYS A 194 -9.921 -11.170 6.948 1.00 0.00 C ATOM 1185 NZ LYS A 194 -9.687 -10.220 8.060 1.00 0.00 N ATOM 0 H LYS A 194 -10.826 -13.971 3.326 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.071 -14.742 5.016 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.569 -12.127 4.555 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.871 -12.329 5.711 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.428 -14.293 6.679 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.113 -13.602 5.751 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.727 -12.000 7.773 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -10.275 -12.884 8.200 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.963 -11.528 6.570 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.414 -10.651 6.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.105 -9.427 7.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.599 -9.858 8.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.193 -10.707 8.835 1.00 0.00 H new ATOM 1199 N GLY A 195 -13.754 -13.841 2.156 1.00 0.00 N ATOM 1200 CA GLY A 195 -14.697 -13.352 1.165 1.00 0.00 C ATOM 1201 C GLY A 195 -14.310 -11.995 0.574 1.00 0.00 C ATOM 1202 O GLY A 195 -15.106 -11.443 -0.185 1.00 0.00 O ATOM 0 H GLY A 195 -13.059 -14.479 1.768 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.776 -14.081 0.359 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.684 -13.273 1.621 1.00 0.00 H new ATOM 1206 N GLU A 196 -13.135 -11.438 0.898 1.00 0.00 N ATOM 1207 CA GLU A 196 -12.727 -10.112 0.430 1.00 0.00 C ATOM 1208 C GLU A 196 -12.375 -10.138 -1.054 1.00 0.00 C ATOM 1209 O GLU A 196 -11.457 -10.824 -1.511 1.00 0.00 O ATOM 1210 CB GLU A 196 -11.572 -9.579 1.271 1.00 0.00 C ATOM 1211 CG GLU A 196 -12.020 -8.652 2.406 1.00 0.00 C ATOM 1212 CD GLU A 196 -13.081 -9.242 3.334 1.00 0.00 C ATOM 1213 OE1 GLU A 196 -14.242 -9.423 2.901 1.00 0.00 O ATOM 1214 OE2 GLU A 196 -12.803 -9.438 4.543 1.00 0.00 O ATOM 0 H GLU A 196 -12.443 -11.896 1.491 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.570 -9.431 0.551 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -11.023 -10.420 1.695 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.880 -9.040 0.624 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.148 -8.381 3.001 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.409 -7.731 1.972 1.00 0.00 H new ATOM 1221 N ASN A 197 -13.160 -9.377 -1.794 1.00 0.00 N ATOM 1222 CA ASN A 197 -13.453 -9.461 -3.198 1.00 0.00 C ATOM 1223 C ASN A 197 -13.315 -8.068 -3.797 1.00 0.00 C ATOM 1224 O ASN A 197 -14.242 -7.499 -4.372 1.00 0.00 O ATOM 1225 CB ASN A 197 -14.872 -10.019 -3.328 1.00 0.00 C ATOM 1226 CG ASN A 197 -15.969 -9.198 -2.643 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -15.856 -8.821 -1.476 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -17.047 -8.929 -3.346 1.00 0.00 N ATOM 0 H ASN A 197 -13.661 -8.598 -1.368 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.770 -10.118 -3.736 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.114 -10.104 -4.387 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.886 -11.028 -2.915 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.810 -8.398 -2.926 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.120 -9.251 -4.311 1.00 0.00 H new ATOM 1235 N PHE A 198 -12.128 -7.502 -3.618 1.00 0.00 N ATOM 1236 CA PHE A 198 -11.773 -6.180 -4.086 1.00 0.00 C ATOM 1237 C PHE A 198 -11.798 -6.158 -5.611 1.00 0.00 C ATOM 1238 O PHE A 198 -10.980 -6.813 -6.269 1.00 0.00 O ATOM 1239 CB PHE A 198 -10.399 -5.820 -3.529 1.00 0.00 C ATOM 1240 CG PHE A 198 -10.283 -5.934 -2.017 1.00 0.00 C ATOM 1241 CD1 PHE A 198 -11.322 -5.496 -1.169 1.00 0.00 C ATOM 1242 CD2 PHE A 198 -9.144 -6.537 -1.457 1.00 0.00 C ATOM 1243 CE1 PHE A 198 -11.223 -5.673 0.220 1.00 0.00 C ATOM 1244 CE2 PHE A 198 -9.050 -6.713 -0.067 1.00 0.00 C ATOM 1245 CZ PHE A 198 -10.082 -6.272 0.776 1.00 0.00 C ATOM 0 H PHE A 198 -11.366 -7.970 -3.127 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.489 -5.436 -3.737 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.653 -6.469 -3.988 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.158 -4.799 -3.823 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.197 -5.023 -1.590 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.339 -6.866 -2.097 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.027 -5.347 0.863 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.178 -7.191 0.356 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.999 -6.393 1.846 1.00 0.00 H new ATOM 1255 N THR A 199 -12.782 -5.463 -6.166 1.00 0.00 N ATOM 1256 CA THR A 199 -12.927 -5.230 -7.593 1.00 0.00 C ATOM 1257 C THR A 199 -12.008 -4.092 -8.025 1.00 0.00 C ATOM 1258 O THR A 199 -11.239 -3.588 -7.209 1.00 0.00 O ATOM 1259 CB THR A 199 -14.397 -4.888 -7.875 1.00 0.00 C ATOM 1260 OG1 THR A 199 -14.860 -3.858 -7.013 1.00 0.00 O ATOM 1261 CG2 THR A 199 -15.262 -6.128 -7.691 1.00 0.00 C ATOM 0 H THR A 199 -13.525 -5.033 -5.615 1.00 0.00 H new ATOM 0 HA THR A 199 -12.647 -6.118 -8.159 1.00 0.00 H new ATOM 0 HB THR A 199 -14.469 -4.536 -8.904 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.798 -3.659 -7.215 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.304 -5.878 -7.893 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.935 -6.905 -8.382 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.167 -6.489 -6.667 1.00 0.00 H new ATOM 1269 N GLU A 200 -12.119 -3.626 -9.274 1.00 0.00 N ATOM 1270 CA GLU A 200 -11.409 -2.433 -9.723 1.00 0.00 C ATOM 1271 C GLU A 200 -11.714 -1.215 -8.864 1.00 0.00 C ATOM 1272 O GLU A 200 -10.882 -0.325 -8.752 1.00 0.00 O ATOM 1273 CB GLU A 200 -11.752 -2.099 -11.176 1.00 0.00 C ATOM 1274 CG GLU A 200 -11.208 -3.185 -12.106 1.00 0.00 C ATOM 1275 CD GLU A 200 -10.819 -2.601 -13.459 1.00 0.00 C ATOM 1276 OE1 GLU A 200 -9.710 -2.032 -13.553 1.00 0.00 O ATOM 1277 OE2 GLU A 200 -11.591 -2.724 -14.438 1.00 0.00 O ATOM 0 H GLU A 200 -12.698 -4.063 -9.992 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.348 -2.667 -9.633 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.833 -2.016 -11.293 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.327 -1.132 -11.445 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.340 -3.660 -11.648 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.961 -3.961 -12.244 1.00 0.00 H new ATOM 1284 N THR A 201 -12.895 -1.171 -8.256 1.00 0.00 N ATOM 1285 CA THR A 201 -13.320 -0.057 -7.433 1.00 0.00 C ATOM 1286 C THR A 201 -12.518 -0.016 -6.130 1.00 0.00 C ATOM 1287 O THR A 201 -12.026 1.045 -5.750 1.00 0.00 O ATOM 1288 CB THR A 201 -14.823 -0.169 -7.178 1.00 0.00 C ATOM 1289 OG1 THR A 201 -15.527 -0.382 -8.398 1.00 0.00 O ATOM 1290 CG2 THR A 201 -15.353 1.117 -6.553 1.00 0.00 C ATOM 0 H THR A 201 -13.587 -1.918 -8.325 1.00 0.00 H new ATOM 0 HA THR A 201 -13.129 0.882 -7.952 1.00 0.00 H new ATOM 0 HB THR A 201 -14.978 -1.012 -6.504 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.487 -0.453 -8.214 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.425 1.022 -6.378 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.845 1.297 -5.606 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.169 1.953 -7.228 1.00 0.00 H new ATOM 1298 N ASP A 202 -12.383 -1.154 -5.448 1.00 0.00 N ATOM 1299 CA ASP A 202 -11.566 -1.233 -4.242 1.00 0.00 C ATOM 1300 C ASP A 202 -10.101 -1.101 -4.642 1.00 0.00 C ATOM 1301 O ASP A 202 -9.393 -0.288 -4.059 1.00 0.00 O ATOM 1302 CB ASP A 202 -11.828 -2.531 -3.464 1.00 0.00 C ATOM 1303 CG ASP A 202 -12.840 -2.361 -2.330 1.00 0.00 C ATOM 1304 OD1 ASP A 202 -12.634 -1.462 -1.490 1.00 0.00 O ATOM 1305 OD2 ASP A 202 -13.820 -3.140 -2.288 1.00 0.00 O ATOM 0 H ASP A 202 -12.830 -2.032 -5.712 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.832 -0.419 -3.568 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.190 -3.293 -4.154 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.887 -2.895 -3.051 1.00 0.00 H new ATOM 1310 N VAL A 203 -9.650 -1.818 -5.676 1.00 0.00 N ATOM 1311 CA VAL A 203 -8.280 -1.746 -6.181 1.00 0.00 C ATOM 1312 C VAL A 203 -7.878 -0.289 -6.458 1.00 0.00 C ATOM 1313 O VAL A 203 -6.817 0.141 -6.001 1.00 0.00 O ATOM 1314 CB VAL A 203 -8.135 -2.669 -7.404 1.00 0.00 C ATOM 1315 CG1 VAL A 203 -6.983 -2.309 -8.343 1.00 0.00 C ATOM 1316 CG2 VAL A 203 -7.940 -4.108 -6.913 1.00 0.00 C ATOM 0 H VAL A 203 -10.237 -2.474 -6.192 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.582 -2.105 -5.425 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.049 -2.549 -7.986 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.958 -3.013 -9.175 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.128 -1.299 -8.726 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.040 -2.358 -7.798 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.836 -4.774 -7.770 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.042 -4.164 -6.298 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.804 -4.411 -6.321 1.00 0.00 H new ATOM 1326 N LYS A 204 -8.702 0.498 -7.165 1.00 0.00 N ATOM 1327 CA LYS A 204 -8.366 1.894 -7.443 1.00 0.00 C ATOM 1328 C LYS A 204 -8.301 2.753 -6.178 1.00 0.00 C ATOM 1329 O LYS A 204 -7.611 3.775 -6.207 1.00 0.00 O ATOM 1330 CB LYS A 204 -9.248 2.504 -8.536 1.00 0.00 C ATOM 1331 CG LYS A 204 -10.676 2.884 -8.132 1.00 0.00 C ATOM 1332 CD LYS A 204 -11.352 3.620 -9.295 1.00 0.00 C ATOM 1333 CE LYS A 204 -11.414 5.131 -9.009 1.00 0.00 C ATOM 1334 NZ LYS A 204 -11.986 5.912 -10.124 1.00 0.00 N ATOM 0 H LYS A 204 -9.596 0.192 -7.549 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.353 1.887 -7.845 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.752 3.398 -8.915 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.305 1.796 -9.363 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.243 1.990 -7.873 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.659 3.518 -7.246 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.800 3.440 -10.218 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.359 3.230 -9.445 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.010 5.300 -8.112 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.409 5.495 -8.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.000 6.920 -9.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.405 5.778 -10.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.956 5.589 -10.312 1.00 0.00 H new ATOM 1348 N MET A 205 -8.967 2.364 -5.085 1.00 0.00 N ATOM 1349 CA MET A 205 -8.769 2.990 -3.785 1.00 0.00 C ATOM 1350 C MET A 205 -7.446 2.536 -3.191 1.00 0.00 C ATOM 1351 O MET A 205 -6.670 3.380 -2.751 1.00 0.00 O ATOM 1352 CB MET A 205 -9.879 2.649 -2.789 1.00 0.00 C ATOM 1353 CG MET A 205 -11.267 3.091 -3.242 1.00 0.00 C ATOM 1354 SD MET A 205 -12.156 3.987 -1.952 1.00 0.00 S ATOM 1355 CE MET A 205 -13.111 5.044 -3.043 1.00 0.00 C ATOM 0 H MET A 205 -9.654 1.610 -5.082 1.00 0.00 H new ATOM 0 HA MET A 205 -8.779 4.067 -3.954 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.887 1.572 -2.622 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.653 3.118 -1.832 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.174 3.725 -4.124 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.846 2.216 -3.538 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.569 5.846 -2.464 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.455 5.472 -3.801 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.891 4.457 -3.528 1.00 0.00 H new ATOM 1365 N MET A 206 -7.170 1.228 -3.175 1.00 0.00 N ATOM 1366 CA MET A 206 -5.924 0.662 -2.668 1.00 0.00 C ATOM 1367 C MET A 206 -4.730 1.338 -3.339 1.00 0.00 C ATOM 1368 O MET A 206 -3.767 1.655 -2.655 1.00 0.00 O ATOM 1369 CB MET A 206 -5.875 -0.868 -2.822 1.00 0.00 C ATOM 1370 CG MET A 206 -6.813 -1.594 -1.848 1.00 0.00 C ATOM 1371 SD MET A 206 -8.035 -2.708 -2.595 1.00 0.00 S ATOM 1372 CE MET A 206 -7.058 -4.146 -3.073 1.00 0.00 C ATOM 0 H MET A 206 -7.821 0.523 -3.521 1.00 0.00 H new ATOM 0 HA MET A 206 -5.875 0.860 -1.597 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.143 -1.134 -3.844 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.854 -1.212 -2.660 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.204 -2.170 -1.151 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.345 -0.845 -1.262 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.431 -4.541 -4.018 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.014 -3.855 -3.188 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.138 -4.913 -2.302 1.00 0.00 H new ATOM 1382 N GLU A 207 -4.798 1.656 -4.632 1.00 0.00 N ATOM 1383 CA GLU A 207 -3.740 2.363 -5.366 1.00 0.00 C ATOM 1384 C GLU A 207 -3.295 3.674 -4.713 1.00 0.00 C ATOM 1385 O GLU A 207 -2.176 4.149 -4.918 1.00 0.00 O ATOM 1386 CB GLU A 207 -4.230 2.687 -6.780 1.00 0.00 C ATOM 1387 CG GLU A 207 -3.919 1.541 -7.725 1.00 0.00 C ATOM 1388 CD GLU A 207 -4.148 1.966 -9.177 1.00 0.00 C ATOM 1389 OE1 GLU A 207 -5.323 2.245 -9.519 1.00 0.00 O ATOM 1390 OE2 GLU A 207 -3.177 2.086 -9.963 1.00 0.00 O ATOM 0 H GLU A 207 -5.604 1.426 -5.213 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.882 1.691 -5.369 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.304 2.873 -6.766 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.753 3.600 -7.136 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.885 1.223 -7.592 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.549 0.684 -7.487 1.00 0.00 H new ATOM 1397 N ARG A 208 -4.210 4.283 -3.976 1.00 0.00 N ATOM 1398 CA ARG A 208 -4.071 5.540 -3.251 1.00 0.00 C ATOM 1399 C ARG A 208 -3.747 5.266 -1.792 1.00 0.00 C ATOM 1400 O ARG A 208 -2.721 5.704 -1.293 1.00 0.00 O ATOM 1401 CB ARG A 208 -5.389 6.319 -3.341 1.00 0.00 C ATOM 1402 CG ARG A 208 -5.869 6.620 -4.760 1.00 0.00 C ATOM 1403 CD ARG A 208 -5.401 8.007 -5.162 1.00 0.00 C ATOM 1404 NE ARG A 208 -5.984 8.400 -6.445 1.00 0.00 N ATOM 1405 CZ ARG A 208 -5.344 8.601 -7.600 1.00 0.00 C ATOM 1406 NH1 ARG A 208 -4.035 8.422 -7.721 1.00 0.00 N ATOM 1407 NH2 ARG A 208 -6.044 8.987 -8.654 1.00 0.00 N ATOM 0 H ARG A 208 -5.141 3.882 -3.859 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.262 6.123 -3.692 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.164 5.752 -2.825 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.273 7.261 -2.806 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.478 5.876 -5.454 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.956 6.562 -4.809 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.682 8.727 -4.394 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.313 8.023 -5.231 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.995 8.536 -6.459 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.485 8.122 -6.916 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.579 8.585 -8.619 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.051 9.125 -8.574 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.576 9.147 -9.546 1.00 0.00 H new ATOM 1421 N VAL A 209 -4.614 4.538 -1.103 1.00 0.00 N ATOM 1422 CA VAL A 209 -4.473 4.084 0.272 1.00 0.00 C ATOM 1423 C VAL A 209 -3.070 3.536 0.527 1.00 0.00 C ATOM 1424 O VAL A 209 -2.364 4.009 1.420 1.00 0.00 O ATOM 1425 CB VAL A 209 -5.637 3.098 0.502 1.00 0.00 C ATOM 1426 CG1 VAL A 209 -5.417 1.930 1.444 1.00 0.00 C ATOM 1427 CG2 VAL A 209 -6.822 3.872 1.056 1.00 0.00 C ATOM 0 H VAL A 209 -5.493 4.229 -1.518 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.551 4.885 1.007 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.778 2.653 -0.483 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.326 1.331 1.499 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.598 1.313 1.074 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.169 2.305 2.437 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.655 3.190 1.225 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.541 4.342 1.998 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.121 4.640 0.342 1.00 0.00 H new ATOM 1437 N VAL A 210 -2.653 2.564 -0.274 1.00 0.00 N ATOM 1438 CA VAL A 210 -1.373 1.906 -0.141 1.00 0.00 C ATOM 1439 C VAL A 210 -0.257 2.858 -0.556 1.00 0.00 C ATOM 1440 O VAL A 210 0.820 2.763 0.013 1.00 0.00 O ATOM 1441 CB VAL A 210 -1.386 0.608 -0.963 1.00 0.00 C ATOM 1442 CG1 VAL A 210 -0.067 -0.154 -0.871 1.00 0.00 C ATOM 1443 CG2 VAL A 210 -2.507 -0.333 -0.487 1.00 0.00 C ATOM 0 H VAL A 210 -3.212 2.208 -1.049 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.186 1.635 0.898 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.551 0.912 -1.997 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.129 -1.063 -1.470 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.742 0.473 -1.246 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.130 -0.417 0.168 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.495 -1.245 -1.085 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.350 -0.585 0.562 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.471 0.163 -0.601 1.00 0.00 H new ATOM 1453 N GLU A 211 -0.481 3.792 -1.486 1.00 0.00 N ATOM 1454 CA GLU A 211 0.511 4.788 -1.849 1.00 0.00 C ATOM 1455 C GLU A 211 0.808 5.669 -0.639 1.00 0.00 C ATOM 1456 O GLU A 211 1.969 5.793 -0.256 1.00 0.00 O ATOM 1457 CB GLU A 211 0.032 5.579 -3.063 1.00 0.00 C ATOM 1458 CG GLU A 211 0.898 6.789 -3.410 1.00 0.00 C ATOM 1459 CD GLU A 211 0.116 7.674 -4.368 1.00 0.00 C ATOM 1460 OE1 GLU A 211 -0.111 7.250 -5.525 1.00 0.00 O ATOM 1461 OE2 GLU A 211 -0.371 8.742 -3.933 1.00 0.00 O ATOM 0 H GLU A 211 -1.357 3.872 -2.003 1.00 0.00 H new ATOM 0 HA GLU A 211 1.447 4.310 -2.138 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.002 4.913 -3.925 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.988 5.918 -2.881 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.157 7.342 -2.507 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.834 6.468 -3.867 1.00 0.00 H new ATOM 1468 N GLN A 212 -0.223 6.256 -0.021 1.00 0.00 N ATOM 1469 CA GLN A 212 -0.033 7.158 1.111 1.00 0.00 C ATOM 1470 C GLN A 212 0.725 6.448 2.232 1.00 0.00 C ATOM 1471 O GLN A 212 1.640 7.027 2.823 1.00 0.00 O ATOM 1472 CB GLN A 212 -1.362 7.719 1.643 1.00 0.00 C ATOM 1473 CG GLN A 212 -2.230 8.496 0.639 1.00 0.00 C ATOM 1474 CD GLN A 212 -1.532 9.612 -0.135 1.00 0.00 C ATOM 1475 OE1 GLN A 212 -0.427 10.043 0.178 1.00 0.00 O ATOM 1476 NE2 GLN A 212 -2.150 10.125 -1.182 1.00 0.00 N ATOM 0 H GLN A 212 -1.198 6.120 -0.289 1.00 0.00 H new ATOM 0 HA GLN A 212 0.554 8.003 0.753 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.951 6.889 2.032 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.142 8.376 2.484 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.641 7.787 -0.079 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.073 8.929 1.178 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.069 9.776 -1.453 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.708 10.871 -1.720 1.00 0.00 H new ATOM 1485 N MET A 213 0.360 5.194 2.514 1.00 0.00 N ATOM 1486 CA MET A 213 1.085 4.371 3.467 1.00 0.00 C ATOM 1487 C MET A 213 2.524 4.143 2.987 1.00 0.00 C ATOM 1488 O MET A 213 3.454 4.371 3.753 1.00 0.00 O ATOM 1489 CB MET A 213 0.319 3.062 3.725 1.00 0.00 C ATOM 1490 CG MET A 213 -0.943 3.346 4.557 1.00 0.00 C ATOM 1491 SD MET A 213 -1.848 1.901 5.162 1.00 0.00 S ATOM 1492 CE MET A 213 -2.808 1.521 3.683 1.00 0.00 C ATOM 0 H MET A 213 -0.442 4.730 2.088 1.00 0.00 H new ATOM 0 HA MET A 213 1.155 4.888 4.424 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.043 2.600 2.777 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.959 2.354 4.251 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.657 3.954 5.415 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.623 3.947 3.953 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.676 0.920 3.957 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.141 2.448 3.217 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.188 0.964 2.980 1.00 0.00 H new ATOM 1502 N CYS A 214 2.734 3.723 1.742 1.00 0.00 N ATOM 1503 CA CYS A 214 4.033 3.367 1.187 1.00 0.00 C ATOM 1504 C CYS A 214 5.025 4.537 1.165 1.00 0.00 C ATOM 1505 O CYS A 214 6.213 4.317 1.394 1.00 0.00 O ATOM 1506 CB CYS A 214 3.884 2.768 -0.214 1.00 0.00 C ATOM 1507 SG CYS A 214 5.439 2.058 -0.785 1.00 0.00 S ATOM 0 H CYS A 214 1.975 3.618 1.069 1.00 0.00 H new ATOM 0 HA CYS A 214 4.451 2.615 1.857 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.112 1.999 -0.204 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.556 3.540 -0.910 1.00 0.00 H new ATOM 1512 N VAL A 215 4.572 5.774 0.949 1.00 0.00 N ATOM 1513 CA VAL A 215 5.412 6.966 1.071 1.00 0.00 C ATOM 1514 C VAL A 215 6.032 6.970 2.471 1.00 0.00 C ATOM 1515 O VAL A 215 7.253 6.885 2.604 1.00 0.00 O ATOM 1516 CB VAL A 215 4.580 8.227 0.729 1.00 0.00 C ATOM 1517 CG1 VAL A 215 5.304 9.539 1.066 1.00 0.00 C ATOM 1518 CG2 VAL A 215 4.197 8.273 -0.761 1.00 0.00 C ATOM 0 H VAL A 215 3.608 5.977 0.684 1.00 0.00 H new ATOM 0 HA VAL A 215 6.237 6.964 0.358 1.00 0.00 H new ATOM 0 HB VAL A 215 3.687 8.145 1.349 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.668 10.384 0.802 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.524 9.569 2.133 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.235 9.596 0.502 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.614 9.173 -0.959 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.102 8.285 -1.369 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.603 7.394 -1.011 1.00 0.00 H new ATOM 1528 N THR A 216 5.202 6.984 3.515 1.00 0.00 N ATOM 1529 CA THR A 216 5.655 6.799 4.886 1.00 0.00 C ATOM 1530 C THR A 216 6.513 5.529 5.033 1.00 0.00 C ATOM 1531 O THR A 216 7.529 5.593 5.705 1.00 0.00 O ATOM 1532 CB THR A 216 4.447 6.854 5.843 1.00 0.00 C ATOM 1533 OG1 THR A 216 3.842 8.132 5.746 1.00 0.00 O ATOM 1534 CG2 THR A 216 4.843 6.664 7.311 1.00 0.00 C ATOM 0 H THR A 216 4.195 7.125 3.429 1.00 0.00 H new ATOM 0 HA THR A 216 6.319 7.617 5.165 1.00 0.00 H new ATOM 0 HB THR A 216 3.777 6.046 5.550 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.071 8.176 6.350 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.952 6.712 7.937 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.322 5.693 7.436 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.537 7.451 7.606 1.00 0.00 H new ATOM 1542 N GLN A 217 6.178 4.391 4.415 1.00 0.00 N ATOM 1543 CA GLN A 217 6.942 3.148 4.546 1.00 0.00 C ATOM 1544 C GLN A 217 8.403 3.330 4.158 1.00 0.00 C ATOM 1545 O GLN A 217 9.264 2.875 4.906 1.00 0.00 O ATOM 1546 CB GLN A 217 6.297 2.016 3.727 1.00 0.00 C ATOM 1547 CG GLN A 217 6.837 0.628 4.096 1.00 0.00 C ATOM 1548 CD GLN A 217 6.388 0.220 5.493 1.00 0.00 C ATOM 1549 OE1 GLN A 217 5.263 -0.219 5.714 1.00 0.00 O ATOM 1550 NE2 GLN A 217 7.221 0.372 6.501 1.00 0.00 N ATOM 0 H GLN A 217 5.364 4.307 3.806 1.00 0.00 H new ATOM 0 HA GLN A 217 6.919 2.869 5.599 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.218 2.033 3.881 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.471 2.198 2.666 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.489 -0.106 3.370 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.926 0.633 4.047 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.160 0.735 6.336 1.00 0.00 H new ATOM 0 HE22 GLN A 217 6.928 0.126 7.447 1.00 0.00 H new ATOM 1559 N TYR A 218 8.681 4.000 3.042 1.00 0.00 N ATOM 1560 CA TYR A 218 10.021 4.272 2.543 1.00 0.00 C ATOM 1561 C TYR A 218 10.747 5.144 3.559 1.00 0.00 C ATOM 1562 O TYR A 218 11.899 4.904 3.888 1.00 0.00 O ATOM 1563 CB TYR A 218 9.839 5.002 1.201 1.00 0.00 C ATOM 1564 CG TYR A 218 11.089 5.395 0.449 1.00 0.00 C ATOM 1565 CD1 TYR A 218 11.770 6.577 0.783 1.00 0.00 C ATOM 1566 CD2 TYR A 218 11.503 4.644 -0.661 1.00 0.00 C ATOM 1567 CE1 TYR A 218 12.877 6.986 0.024 1.00 0.00 C ATOM 1568 CE2 TYR A 218 12.568 5.081 -1.463 1.00 0.00 C ATOM 1569 CZ TYR A 218 13.275 6.251 -1.110 1.00 0.00 C ATOM 1570 OH TYR A 218 14.292 6.723 -1.885 1.00 0.00 O ATOM 0 H TYR A 218 7.951 4.381 2.441 1.00 0.00 H new ATOM 0 HA TYR A 218 10.612 3.368 2.398 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.240 4.365 0.550 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.258 5.906 1.385 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.442 7.171 1.623 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.997 3.720 -0.901 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.427 7.870 0.311 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.846 4.525 -2.346 1.00 0.00 H new ATOM 0 HH TYR A 218 14.451 6.105 -2.629 1.00 0.00 H new ATOM 1580 N GLN A 219 10.050 6.110 4.154 1.00 0.00 N ATOM 1581 CA GLN A 219 10.569 6.971 5.212 1.00 0.00 C ATOM 1582 C GLN A 219 10.916 6.192 6.490 1.00 0.00 C ATOM 1583 O GLN A 219 11.518 6.748 7.407 1.00 0.00 O ATOM 1584 CB GLN A 219 9.546 8.087 5.480 1.00 0.00 C ATOM 1585 CG GLN A 219 9.317 8.900 4.191 1.00 0.00 C ATOM 1586 CD GLN A 219 8.198 9.931 4.266 1.00 0.00 C ATOM 1587 OE1 GLN A 219 7.494 10.079 5.263 1.00 0.00 O ATOM 1588 NE2 GLN A 219 7.977 10.642 3.179 1.00 0.00 N ATOM 0 H GLN A 219 9.083 6.320 3.906 1.00 0.00 H new ATOM 0 HA GLN A 219 11.510 7.410 4.879 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.605 7.657 5.822 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.906 8.740 6.275 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.244 9.412 3.933 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.098 8.208 3.378 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.566 10.513 2.356 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.217 11.322 3.160 1.00 0.00 H new ATOM 1597 N LYS A 220 10.556 4.909 6.571 1.00 0.00 N ATOM 1598 CA LYS A 220 10.880 4.016 7.676 1.00 0.00 C ATOM 1599 C LYS A 220 11.931 2.985 7.300 1.00 0.00 C ATOM 1600 O LYS A 220 12.718 2.599 8.162 1.00 0.00 O ATOM 1601 CB LYS A 220 9.626 3.285 8.150 1.00 0.00 C ATOM 1602 CG LYS A 220 8.367 4.146 8.242 1.00 0.00 C ATOM 1603 CD LYS A 220 7.405 3.818 9.367 1.00 0.00 C ATOM 1604 CE LYS A 220 6.825 2.399 9.310 1.00 0.00 C ATOM 1605 NZ LYS A 220 7.771 1.360 9.768 1.00 0.00 N ATOM 0 H LYS A 220 10.011 4.451 5.840 1.00 0.00 H new ATOM 0 HA LYS A 220 11.284 4.640 8.473 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.430 2.455 7.471 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.825 2.854 9.131 1.00 0.00 H new ATOM 0 HG2 LYS A 220 8.672 5.187 8.347 1.00 0.00 H new ATOM 0 HG3 LYS A 220 7.828 4.065 7.298 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.920 3.949 10.319 1.00 0.00 H new ATOM 0 HD3 LYS A 220 6.584 4.534 9.347 1.00 0.00 H new ATOM 0 HE2 LYS A 220 5.925 2.357 9.924 1.00 0.00 H new ATOM 0 HE3 LYS A 220 6.523 2.179 8.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.240 0.554 10.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.351 1.040 8.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.389 1.754 10.506 1.00 0.00 H new ATOM 1619 N GLU A 221 11.921 2.477 6.069 1.00 0.00 N ATOM 1620 CA GLU A 221 12.878 1.471 5.619 1.00 0.00 C ATOM 1621 C GLU A 221 14.142 2.082 5.036 1.00 0.00 C ATOM 1622 O GLU A 221 15.225 1.544 5.270 1.00 0.00 O ATOM 1623 CB GLU A 221 12.271 0.472 4.636 1.00 0.00 C ATOM 1624 CG GLU A 221 11.433 0.928 3.461 1.00 0.00 C ATOM 1625 CD GLU A 221 12.247 0.918 2.172 1.00 0.00 C ATOM 1626 OE1 GLU A 221 12.868 -0.127 1.834 1.00 0.00 O ATOM 1627 OE2 GLU A 221 12.281 1.998 1.555 1.00 0.00 O ATOM 0 H GLU A 221 11.247 2.753 5.355 1.00 0.00 H new ATOM 0 HA GLU A 221 13.156 0.923 6.520 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.096 -0.113 4.229 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.654 -0.211 5.219 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.566 0.276 3.353 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.054 1.933 3.648 1.00 0.00 H new ATOM 1634 N SER A 222 14.035 3.213 4.337 1.00 0.00 N ATOM 1635 CA SER A 222 15.186 3.976 3.880 1.00 0.00 C ATOM 1636 C SER A 222 16.090 4.280 5.063 1.00 0.00 C ATOM 1637 O SER A 222 17.298 4.171 4.904 1.00 0.00 O ATOM 1638 CB SER A 222 14.766 5.245 3.122 1.00 0.00 C ATOM 1639 OG SER A 222 15.844 5.720 2.339 1.00 0.00 O ATOM 0 H SER A 222 13.139 3.624 4.073 1.00 0.00 H new ATOM 0 HA SER A 222 15.748 3.377 3.163 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.909 5.030 2.484 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.453 6.014 3.829 1.00 0.00 H new ATOM 0 HG SER A 222 15.568 6.528 1.858 1.00 0.00 H new ATOM 1645 N GLN A 223 15.537 4.516 6.256 1.00 0.00 N ATOM 1646 CA GLN A 223 16.241 4.825 7.485 1.00 0.00 C ATOM 1647 C GLN A 223 17.535 4.027 7.655 1.00 0.00 C ATOM 1648 O GLN A 223 18.563 4.626 7.962 1.00 0.00 O ATOM 1649 CB GLN A 223 15.291 4.545 8.633 1.00 0.00 C ATOM 1650 CG GLN A 223 15.929 4.916 9.971 1.00 0.00 C ATOM 1651 CD GLN A 223 15.457 3.925 11.017 1.00 0.00 C ATOM 1652 OE1 GLN A 223 14.477 4.129 11.722 1.00 0.00 O ATOM 1653 NE2 GLN A 223 16.078 2.755 11.014 1.00 0.00 N ATOM 0 H GLN A 223 14.526 4.493 6.388 1.00 0.00 H new ATOM 0 HA GLN A 223 16.544 5.872 7.462 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.370 5.112 8.495 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.018 3.490 8.636 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.016 4.895 9.892 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.650 5.930 10.256 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.892 2.611 10.417 1.00 0.00 H new ATOM 0 HE22 GLN A 223 15.742 1.998 11.609 1.00 0.00 H new ATOM 1662 N ALA A 224 17.493 2.699 7.499 1.00 0.00 N ATOM 1663 CA ALA A 224 18.679 1.864 7.670 1.00 0.00 C ATOM 1664 C ALA A 224 19.259 1.363 6.336 1.00 0.00 C ATOM 1665 O ALA A 224 20.184 0.552 6.317 1.00 0.00 O ATOM 1666 CB ALA A 224 18.331 0.685 8.588 1.00 0.00 C ATOM 0 H ALA A 224 16.648 2.183 7.254 1.00 0.00 H new ATOM 0 HA ALA A 224 19.457 2.478 8.124 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.211 0.056 8.721 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.004 1.062 9.557 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.530 0.098 8.139 1.00 0.00 H new ATOM 1672 N ALA A 225 18.706 1.822 5.216 1.00 0.00 N ATOM 1673 CA ALA A 225 19.005 1.400 3.862 1.00 0.00 C ATOM 1674 C ALA A 225 19.505 2.618 3.083 1.00 0.00 C ATOM 1675 O ALA A 225 20.707 2.863 3.076 1.00 0.00 O ATOM 1676 CB ALA A 225 17.764 0.733 3.257 1.00 0.00 C ATOM 0 H ALA A 225 17.989 2.548 5.239 1.00 0.00 H new ATOM 0 HA ALA A 225 19.796 0.651 3.827 1.00 0.00 H new ATOM 0 HB1 ALA A 225 17.983 0.413 2.238 1.00 0.00 H new ATOM 0 HB2 ALA A 225 17.487 -0.134 3.858 1.00 0.00 H new ATOM 0 HB3 ALA A 225 16.938 1.444 3.245 1.00 0.00 H new ATOM 1682 N ALA A 226 18.623 3.413 2.469 1.00 0.00 N ATOM 1683 CA ALA A 226 18.997 4.526 1.600 1.00 0.00 C ATOM 1684 C ALA A 226 18.957 5.895 2.263 1.00 0.00 C ATOM 1685 O ALA A 226 19.018 6.917 1.581 1.00 0.00 O ATOM 1686 CB ALA A 226 18.245 4.445 0.268 1.00 0.00 C ATOM 0 H ALA A 226 17.614 3.297 2.565 1.00 0.00 H new ATOM 0 HA ALA A 226 20.058 4.410 1.379 1.00 0.00 H new ATOM 0 HB1 ALA A 226 18.537 5.282 -0.366 1.00 0.00 H new ATOM 0 HB2 ALA A 226 18.491 3.508 -0.232 1.00 0.00 H new ATOM 0 HB3 ALA A 226 17.172 4.487 0.453 1.00 0.00 H new ATOM 1692 N ASP A 227 18.901 5.932 3.586 1.00 0.00 N ATOM 1693 CA ASP A 227 18.903 7.167 4.345 1.00 0.00 C ATOM 1694 C ASP A 227 20.258 7.837 4.314 1.00 0.00 C ATOM 1695 O ASP A 227 20.354 9.050 4.119 1.00 0.00 O ATOM 1696 CB ASP A 227 18.468 6.899 5.785 1.00 0.00 C ATOM 1697 CG ASP A 227 18.425 8.145 6.658 1.00 0.00 C ATOM 1698 OD1 ASP A 227 17.372 8.814 6.692 1.00 0.00 O ATOM 1699 OD2 ASP A 227 19.399 8.395 7.409 1.00 0.00 O ATOM 0 H ASP A 227 18.852 5.094 4.166 1.00 0.00 H new ATOM 0 HA ASP A 227 18.191 7.849 3.880 1.00 0.00 H new ATOM 0 HB2 ASP A 227 17.480 6.439 5.776 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.151 6.177 6.232 1.00 0.00 H new ATOM 1704 N GLY A 228 21.302 7.024 4.438 1.00 0.00 N ATOM 1705 CA GLY A 228 22.654 7.457 4.192 1.00 0.00 C ATOM 1706 C GLY A 228 22.867 7.603 2.700 1.00 0.00 C ATOM 1707 O GLY A 228 23.120 8.680 2.164 1.00 0.00 O ATOM 0 H GLY A 228 21.224 6.045 4.713 1.00 0.00 H new ATOM 0 HA2 GLY A 228 22.841 8.407 4.693 1.00 0.00 H new ATOM 0 HA3 GLY A 228 23.360 6.736 4.603 1.00 0.00 H new ATOM 1711 N ARG A 229 22.727 6.490 1.987 1.00 0.00 N ATOM 1712 CA ARG A 229 23.317 6.272 0.684 1.00 0.00 C ATOM 1713 C ARG A 229 22.416 6.764 -0.428 1.00 0.00 C ATOM 1714 O ARG A 229 22.359 6.142 -1.494 1.00 0.00 O ATOM 1715 CB ARG A 229 23.763 4.810 0.549 1.00 0.00 C ATOM 1716 CG ARG A 229 22.622 3.797 0.635 1.00 0.00 C ATOM 1717 CD ARG A 229 22.785 2.603 -0.303 1.00 0.00 C ATOM 1718 NE ARG A 229 22.395 2.955 -1.680 1.00 0.00 N ATOM 1719 CZ ARG A 229 22.482 2.133 -2.732 1.00 0.00 C ATOM 1720 NH1 ARG A 229 22.950 0.899 -2.585 1.00 0.00 N ATOM 1721 NH2 ARG A 229 22.121 2.573 -3.933 1.00 0.00 N ATOM 0 H ARG A 229 22.181 5.694 2.316 1.00 0.00 H new ATOM 0 HA ARG A 229 24.219 6.876 0.585 1.00 0.00 H new ATOM 0 HB2 ARG A 229 24.274 4.684 -0.405 1.00 0.00 H new ATOM 0 HB3 ARG A 229 24.489 4.590 1.331 1.00 0.00 H new ATOM 0 HG2 ARG A 229 22.547 3.434 1.660 1.00 0.00 H new ATOM 0 HG3 ARG A 229 21.683 4.301 0.406 1.00 0.00 H new ATOM 0 HD2 ARG A 229 23.821 2.265 -0.290 1.00 0.00 H new ATOM 0 HD3 ARG A 229 22.174 1.772 0.051 1.00 0.00 H new ATOM 0 HE ARG A 229 22.032 3.894 -1.843 1.00 0.00 H new ATOM 0 HH11 ARG A 229 23.246 0.572 -1.665 1.00 0.00 H new ATOM 0 HH12 ARG A 229 23.013 0.278 -3.392 1.00 0.00 H new ATOM 0 HH21 ARG A 229 21.782 3.528 -4.045 1.00 0.00 H new ATOM 0 HH22 ARG A 229 22.183 1.955 -4.742 1.00 0.00 H new ATOM 1735 N ARG A 230 21.712 7.870 -0.185 1.00 0.00 N ATOM 1736 CA ARG A 230 21.092 8.658 -1.231 1.00 0.00 C ATOM 1737 C ARG A 230 21.688 10.062 -1.271 1.00 0.00 C ATOM 1738 O ARG A 230 21.096 10.966 -1.853 1.00 0.00 O ATOM 1739 CB ARG A 230 19.558 8.581 -1.069 1.00 0.00 C ATOM 1740 CG ARG A 230 18.734 9.005 -2.291 1.00 0.00 C ATOM 1741 CD ARG A 230 18.880 8.034 -3.471 1.00 0.00 C ATOM 1742 NE ARG A 230 18.414 8.637 -4.728 1.00 0.00 N ATOM 1743 CZ ARG A 230 17.153 8.874 -5.098 1.00 0.00 C ATOM 1744 NH1 ARG A 230 16.122 8.451 -4.369 1.00 0.00 N ATOM 1745 NH2 ARG A 230 16.945 9.559 -6.214 1.00 0.00 N ATOM 0 H ARG A 230 21.559 8.240 0.753 1.00 0.00 H new ATOM 0 HA ARG A 230 21.308 8.255 -2.220 1.00 0.00 H new ATOM 0 HB2 ARG A 230 19.290 7.556 -0.812 1.00 0.00 H new ATOM 0 HB3 ARG A 230 19.269 9.207 -0.225 1.00 0.00 H new ATOM 0 HG2 ARG A 230 17.683 9.073 -2.010 1.00 0.00 H new ATOM 0 HG3 ARG A 230 19.045 10.001 -2.605 1.00 0.00 H new ATOM 0 HD2 ARG A 230 19.924 7.739 -3.573 1.00 0.00 H new ATOM 0 HD3 ARG A 230 18.311 7.127 -3.269 1.00 0.00 H new ATOM 0 HE ARG A 230 19.138 8.905 -5.395 1.00 0.00 H new ATOM 0 HH11 ARG A 230 16.286 7.933 -3.506 1.00 0.00 H new ATOM 0 HH12 ARG A 230 15.168 8.645 -4.674 1.00 0.00 H new ATOM 0 HH21 ARG A 230 17.737 9.890 -6.765 1.00 0.00 H new ATOM 0 HH22 ARG A 230 15.993 9.755 -6.522 1.00 0.00 H new ATOM 1759 N SER A 231 22.910 10.218 -0.761 1.00 0.00 N ATOM 1760 CA SER A 231 23.631 11.469 -0.607 1.00 0.00 C ATOM 1761 C SER A 231 22.684 12.517 -0.019 1.00 0.00 C ATOM 1762 O SER A 231 22.583 13.633 -0.532 1.00 0.00 O ATOM 1763 CB SER A 231 24.252 11.858 -1.951 1.00 0.00 C ATOM 1764 OG SER A 231 25.020 10.782 -2.475 1.00 0.00 O ATOM 0 H SER A 231 23.451 9.421 -0.425 1.00 0.00 H new ATOM 0 HA SER A 231 24.461 11.378 0.094 1.00 0.00 H new ATOM 0 HB2 SER A 231 23.466 12.129 -2.656 1.00 0.00 H new ATOM 0 HB3 SER A 231 24.885 12.737 -1.825 1.00 0.00 H new ATOM 0 HG SER A 231 25.409 11.046 -3.335 1.00 0.00 H new ATOM 1770 N SER A 232 21.908 12.100 0.984 1.00 0.00 N ATOM 1771 CA SER A 232 20.732 12.779 1.473 1.00 0.00 C ATOM 1772 C SER A 232 20.775 12.704 2.998 1.00 0.00 C ATOM 1773 O SER A 232 21.901 12.795 3.547 1.00 0.00 O ATOM 1774 CB SER A 232 19.522 12.120 0.786 1.00 0.00 C ATOM 1775 OG SER A 232 18.290 12.783 0.987 1.00 0.00 O ATOM 0 H SER A 232 22.102 11.238 1.493 1.00 0.00 H new ATOM 0 HA SER A 232 20.668 13.841 1.234 1.00 0.00 H new ATOM 0 HB2 SER A 232 19.717 12.063 -0.285 1.00 0.00 H new ATOM 0 HB3 SER A 232 19.430 11.096 1.148 1.00 0.00 H new ATOM 0 HG SER A 232 17.578 12.301 0.517 1.00 0.00 H new TER 1781 SER A 232