USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 671 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 25 TYR OH : rot 180:sc= -1.41! USER MOD Set 1.2: A 109 THR OG1 : rot 81:sc= 0.849 USER MOD Set 1.3: A 120 HIS :FLIP no HE2:sc= 0.165 F(o=-2.3,f=-0.4) USER MOD Set 2.1: A 29 MET CE :methyl 178:sc= -1.49 (180deg=-1.23) USER MOD Set 2.2: A 47 MET CE :methyl 169:sc= -3.61! (180deg=-4.39!) USER MOD Set 3.1: A 19 CYS SG : rot -138:sc= -4.1! USER MOD Set 3.2: A 136 THR OG1 : rot 80:sc= 1.48 USER MOD Single : A 18 SER OG : rot -29:sc= 0.0138 USER MOD Single : A 21 TYR OH : rot 133:sc= -0.249 USER MOD Single : A 22 LYS NZ :NH3+ -173:sc=-0.000985 (180deg=-0.098) USER MOD Single : A 28 SER OG : rot 48:sc= 0.173 USER MOD Single : A 32 LYS NZ :NH3+ 167:sc= -0.034 (180deg=-0.211) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.00644 USER MOD Single : A 39 SER OG : rot -80:sc= 0.00861 USER MOD Single : A 40 THR OG1 : rot 9:sc= 0.717 USER MOD Single : A 41 GLN : amide:sc= -0.811 K(o=-0.81,f=-2!) USER MOD Single : A 44 CYS SG : rot -96:sc= 0.0864 USER MOD Single : A 46 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0127) USER MOD Single : A 50 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 51 CYS SG : rot -27:sc= 0.206 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 104:sc= 1.11 USER MOD Single : A 69 SER OG : rot 180:sc= -0.0282 USER MOD Single : A 71 LYS NZ :NH3+ 167:sc= 0.908 (180deg=0.54) USER MOD Single : A 74 LYS NZ :NH3+ -154:sc= 1.25 (180deg=1.1) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 LYS NZ :NH3+ -168:sc= -0.014 (180deg=-0.183) USER MOD Single : A 82 ASN : amide:sc= -0.37 K(o=-0.37,f=-5.1!) USER MOD Single : A 87 HIS : no HD1:sc= -0.0931 X(o=-0.093,f=0) USER MOD Single : A 91 ASN : amide:sc= -0.154 X(o=-0.15,f=-0.17) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 CYS SG : rot 21:sc= 0.64 USER MOD Single : A 97 GLN : amide:sc= -0.625 K(o=-0.62,f=-1.8) USER MOD Single : A 103 SER OG : rot -41:sc= 0.228 USER MOD Single : A 104 THR OG1 : rot 63:sc= 1.01 USER MOD Single : A 107 TYR OH : rot -128:sc= 1.4 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 140:sc= -0.0771 USER MOD Single : A 115 ASN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 116 HIS : no HD1:sc= -1.23 X(o=-1.2,f=-1.7) USER MOD Single : A 117 HIS : no HE2:sc= -0.109 K(o=-0.11,f=-5.1!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 20:sc= -1.72 USER MOD Single : A 123 THR OG1 : rot 180:sc= -1.21 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 86 N SER A 18 -16.170 0.917 3.996 1.00 0.00 N ATOM 87 CA SER A 18 -15.028 1.038 3.102 1.00 0.00 C ATOM 88 C SER A 18 -14.530 2.475 3.077 1.00 0.00 C ATOM 89 O SER A 18 -15.271 3.399 3.434 1.00 0.00 O ATOM 90 CB SER A 18 -15.390 0.572 1.685 1.00 0.00 C ATOM 91 OG SER A 18 -16.406 1.375 1.107 1.00 0.00 O ATOM 0 HA SER A 18 -14.231 0.396 3.476 1.00 0.00 H new ATOM 0 HB2 SER A 18 -14.501 0.602 1.055 1.00 0.00 H new ATOM 0 HB3 SER A 18 -15.722 -0.466 1.718 1.00 0.00 H new ATOM 0 HG SER A 18 -16.985 1.729 1.814 1.00 0.00 H new ATOM 97 N CYS A 19 -13.287 2.670 2.674 1.00 0.00 N ATOM 98 CA CYS A 19 -12.727 4.002 2.598 1.00 0.00 C ATOM 99 C CYS A 19 -12.193 4.275 1.190 1.00 0.00 C ATOM 100 O CYS A 19 -11.625 3.384 0.540 1.00 0.00 O ATOM 101 CB CYS A 19 -11.641 4.202 3.671 1.00 0.00 C ATOM 102 SG CYS A 19 -10.200 3.134 3.506 1.00 0.00 S ATOM 0 H CYS A 19 -12.650 1.924 2.396 1.00 0.00 H new ATOM 0 HA CYS A 19 -13.516 4.726 2.800 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -11.310 5.240 3.642 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -12.086 4.037 4.652 1.00 0.00 H new ATOM 0 HG CYS A 19 -9.847 2.697 4.678 1.00 0.00 H new ATOM 108 N ASP A 20 -12.398 5.492 0.720 1.00 0.00 N ATOM 109 CA ASP A 20 -11.998 5.889 -0.628 1.00 0.00 C ATOM 110 C ASP A 20 -11.101 7.119 -0.561 1.00 0.00 C ATOM 111 O ASP A 20 -11.531 8.185 -0.102 1.00 0.00 O ATOM 112 CB ASP A 20 -13.251 6.203 -1.453 1.00 0.00 C ATOM 113 CG ASP A 20 -12.986 6.342 -2.930 1.00 0.00 C ATOM 114 OD1 ASP A 20 -12.673 7.467 -3.381 1.00 0.00 O ATOM 115 OD2 ASP A 20 -13.135 5.335 -3.654 1.00 0.00 O ATOM 0 H ASP A 20 -12.845 6.235 1.257 1.00 0.00 H new ATOM 0 HA ASP A 20 -11.446 5.076 -1.099 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -13.985 5.412 -1.298 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.696 7.127 -1.084 1.00 0.00 H new ATOM 118 N TYR A 21 -9.863 6.981 -0.998 1.00 0.00 N ATOM 119 CA TYR A 21 -8.915 8.090 -0.945 1.00 0.00 C ATOM 120 C TYR A 21 -8.189 8.268 -2.260 1.00 0.00 C ATOM 121 O TYR A 21 -8.222 7.400 -3.122 1.00 0.00 O ATOM 122 CB TYR A 21 -7.875 7.859 0.144 1.00 0.00 C ATOM 123 CG TYR A 21 -8.415 7.830 1.548 1.00 0.00 C ATOM 124 CD1 TYR A 21 -9.046 8.937 2.094 1.00 0.00 C ATOM 125 CD2 TYR A 21 -8.276 6.699 2.335 1.00 0.00 C ATOM 126 CE1 TYR A 21 -9.524 8.917 3.383 1.00 0.00 C ATOM 127 CE2 TYR A 21 -8.747 6.672 3.627 1.00 0.00 C ATOM 128 CZ TYR A 21 -9.371 7.783 4.147 1.00 0.00 C ATOM 129 OH TYR A 21 -9.839 7.761 5.436 1.00 0.00 O ATOM 0 H TYR A 21 -9.487 6.119 -1.392 1.00 0.00 H new ATOM 0 HA TYR A 21 -9.495 8.987 -0.729 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -7.369 6.914 -0.053 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -7.122 8.644 0.077 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -9.164 9.829 1.497 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -7.790 5.825 1.928 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -10.017 9.786 3.793 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.628 5.784 4.230 1.00 0.00 H new ATOM 0 HH TYR A 21 -10.344 6.935 5.587 1.00 0.00 H new ATOM 135 N LYS A 22 -7.524 9.398 -2.404 1.00 0.00 N ATOM 136 CA LYS A 22 -6.718 9.657 -3.576 1.00 0.00 C ATOM 137 C LYS A 22 -5.256 9.419 -3.240 1.00 0.00 C ATOM 138 O LYS A 22 -4.648 10.180 -2.485 1.00 0.00 O ATOM 139 CB LYS A 22 -6.906 11.093 -4.072 1.00 0.00 C ATOM 140 CG LYS A 22 -8.354 11.508 -4.223 1.00 0.00 C ATOM 141 CD LYS A 22 -8.471 12.934 -4.726 1.00 0.00 C ATOM 142 CE LYS A 22 -9.909 13.414 -4.683 1.00 0.00 C ATOM 143 NZ LYS A 22 -10.805 12.575 -5.516 1.00 0.00 N ATOM 0 H LYS A 22 -7.528 10.153 -1.719 1.00 0.00 H new ATOM 0 HA LYS A 22 -7.035 8.981 -4.370 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -6.414 11.774 -3.377 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -6.405 11.203 -5.034 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.857 10.834 -4.916 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -8.862 11.416 -3.263 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -7.848 13.589 -4.118 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -8.095 12.994 -5.747 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.262 13.407 -3.652 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -9.956 14.447 -5.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -11.750 13.007 -5.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -10.419 12.505 -6.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -10.875 11.624 -5.101 1.00 0.00 H new ATOM 146 N ALA A 23 -4.711 8.355 -3.768 1.00 0.00 N ATOM 147 CA ALA A 23 -3.325 8.018 -3.550 1.00 0.00 C ATOM 148 C ALA A 23 -2.544 8.299 -4.813 1.00 0.00 C ATOM 149 O ALA A 23 -3.108 8.731 -5.802 1.00 0.00 O ATOM 150 CB ALA A 23 -3.197 6.550 -3.150 1.00 0.00 C ATOM 0 H ALA A 23 -5.214 7.696 -4.362 1.00 0.00 H new ATOM 0 HA ALA A 23 -2.922 8.625 -2.739 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -2.147 6.307 -2.988 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.756 6.373 -2.231 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.597 5.920 -3.945 1.00 0.00 H new ATOM 156 N ALA A 24 -1.263 8.088 -4.777 1.00 0.00 N ATOM 157 CA ALA A 24 -0.447 8.260 -5.957 1.00 0.00 C ATOM 158 C ALA A 24 0.301 6.968 -6.254 1.00 0.00 C ATOM 159 O ALA A 24 1.017 6.453 -5.398 1.00 0.00 O ATOM 160 CB ALA A 24 0.511 9.433 -5.779 1.00 0.00 C ATOM 0 H ALA A 24 -0.752 7.795 -3.944 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.087 8.489 -6.809 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.117 9.547 -6.678 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -0.059 10.346 -5.608 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.161 9.246 -4.924 1.00 0.00 H new ATOM 166 N TYR A 25 0.125 6.434 -7.458 1.00 0.00 N ATOM 167 CA TYR A 25 0.738 5.157 -7.817 1.00 0.00 C ATOM 168 C TYR A 25 2.238 5.326 -8.014 1.00 0.00 C ATOM 169 O TYR A 25 2.683 5.840 -9.043 1.00 0.00 O ATOM 170 CB TYR A 25 0.089 4.567 -9.096 1.00 0.00 C ATOM 171 CG TYR A 25 0.203 3.045 -9.207 1.00 0.00 C ATOM 172 CD1 TYR A 25 1.336 2.377 -8.754 1.00 0.00 C ATOM 173 CD2 TYR A 25 -0.838 2.273 -9.745 1.00 0.00 C ATOM 174 CE1 TYR A 25 1.438 1.004 -8.831 1.00 0.00 C ATOM 175 CE2 TYR A 25 -0.736 0.895 -9.819 1.00 0.00 C ATOM 176 CZ TYR A 25 0.404 0.268 -9.361 1.00 0.00 C ATOM 177 OH TYR A 25 0.506 -1.099 -9.425 1.00 0.00 O ATOM 0 H TYR A 25 -0.433 6.861 -8.198 1.00 0.00 H new ATOM 0 HA TYR A 25 0.568 4.458 -6.998 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -0.965 4.845 -9.117 1.00 0.00 H new ATOM 0 HB3 TYR A 25 0.556 5.021 -9.970 1.00 0.00 H new ATOM 0 HD1 TYR A 25 2.152 2.945 -8.333 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -1.731 2.761 -10.106 1.00 0.00 H new ATOM 0 HE1 TYR A 25 2.329 0.507 -8.476 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -1.546 0.313 -10.234 1.00 0.00 H new ATOM 0 HH TYR A 25 -0.309 -1.469 -9.824 1.00 0.00 H new ATOM 183 N LEU A 26 3.012 4.906 -7.018 1.00 0.00 N ATOM 184 CA LEU A 26 4.455 5.022 -7.083 1.00 0.00 C ATOM 185 C LEU A 26 5.035 3.926 -7.956 1.00 0.00 C ATOM 186 O LEU A 26 5.696 4.210 -8.957 1.00 0.00 O ATOM 187 CB LEU A 26 5.080 5.000 -5.678 1.00 0.00 C ATOM 188 CG LEU A 26 6.583 5.322 -5.607 1.00 0.00 C ATOM 189 CD1 LEU A 26 6.868 6.700 -6.180 1.00 0.00 C ATOM 190 CD2 LEU A 26 7.084 5.236 -4.173 1.00 0.00 C ATOM 0 H LEU A 26 2.659 4.483 -6.159 1.00 0.00 H new ATOM 0 HA LEU A 26 4.699 5.984 -7.534 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.545 5.714 -5.052 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.919 4.013 -5.245 1.00 0.00 H new ATOM 0 HG LEU A 26 7.114 4.582 -6.206 1.00 0.00 H new ATOM 0 HD11 LEU A 26 7.937 6.905 -6.119 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.551 6.733 -7.222 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.321 7.451 -5.610 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.149 5.467 -4.145 1.00 0.00 H new ATOM 0 HD22 LEU A 26 6.541 5.951 -3.554 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.921 4.228 -3.791 1.00 0.00 H new ATOM 202 N GLY A 27 4.791 2.671 -7.597 1.00 0.00 N ATOM 203 CA GLY A 27 5.283 1.601 -8.422 1.00 0.00 C ATOM 204 C GLY A 27 4.811 0.233 -7.996 1.00 0.00 C ATOM 205 O GLY A 27 4.455 0.013 -6.834 1.00 0.00 O ATOM 0 H GLY A 27 4.272 2.386 -6.767 1.00 0.00 H new ATOM 0 HA2 GLY A 27 4.972 1.777 -9.452 1.00 0.00 H new ATOM 0 HA3 GLY A 27 6.373 1.618 -8.410 1.00 0.00 H new ATOM 209 N SER A 28 4.789 -0.673 -8.947 1.00 0.00 N ATOM 210 CA SER A 28 4.457 -2.053 -8.701 1.00 0.00 C ATOM 211 C SER A 28 5.715 -2.889 -8.876 1.00 0.00 C ATOM 212 O SER A 28 6.087 -3.245 -9.996 1.00 0.00 O ATOM 213 CB SER A 28 3.355 -2.506 -9.664 1.00 0.00 C ATOM 214 OG SER A 28 3.634 -2.077 -10.993 1.00 0.00 O ATOM 0 H SER A 28 5.004 -0.468 -9.923 1.00 0.00 H new ATOM 0 HA SER A 28 4.081 -2.178 -7.686 1.00 0.00 H new ATOM 0 HB2 SER A 28 3.268 -3.592 -9.639 1.00 0.00 H new ATOM 0 HB3 SER A 28 2.395 -2.102 -9.341 1.00 0.00 H new ATOM 0 HG SER A 28 4.561 -2.299 -11.221 1.00 0.00 H new ATOM 220 N MET A 29 6.388 -3.166 -7.780 1.00 0.00 N ATOM 221 CA MET A 29 7.663 -3.856 -7.836 1.00 0.00 C ATOM 222 C MET A 29 7.494 -5.360 -7.805 1.00 0.00 C ATOM 223 O MET A 29 6.823 -5.904 -6.931 1.00 0.00 O ATOM 224 CB MET A 29 8.563 -3.390 -6.701 1.00 0.00 C ATOM 225 CG MET A 29 9.951 -2.970 -7.160 1.00 0.00 C ATOM 226 SD MET A 29 9.904 -1.797 -8.541 1.00 0.00 S ATOM 227 CE MET A 29 8.846 -0.507 -7.877 1.00 0.00 C ATOM 0 H MET A 29 6.076 -2.925 -6.839 1.00 0.00 H new ATOM 0 HA MET A 29 8.134 -3.606 -8.787 1.00 0.00 H new ATOM 0 HB2 MET A 29 8.088 -2.551 -6.192 1.00 0.00 H new ATOM 0 HB3 MET A 29 8.658 -4.193 -5.970 1.00 0.00 H new ATOM 0 HG2 MET A 29 10.485 -2.519 -6.324 1.00 0.00 H new ATOM 0 HG3 MET A 29 10.514 -3.854 -7.458 1.00 0.00 H new ATOM 0 HE1 MET A 29 8.756 0.300 -8.604 1.00 0.00 H new ATOM 0 HE2 MET A 29 7.859 -0.918 -7.667 1.00 0.00 H new ATOM 0 HE3 MET A 29 9.280 -0.118 -6.956 1.00 0.00 H new ATOM 237 N LEU A 30 8.100 -6.026 -8.771 1.00 0.00 N ATOM 238 CA LEU A 30 8.025 -7.468 -8.871 1.00 0.00 C ATOM 239 C LEU A 30 9.030 -8.119 -7.944 1.00 0.00 C ATOM 240 O LEU A 30 10.231 -7.838 -8.007 1.00 0.00 O ATOM 241 CB LEU A 30 8.239 -7.915 -10.339 1.00 0.00 C ATOM 242 CG LEU A 30 8.105 -9.425 -10.652 1.00 0.00 C ATOM 243 CD1 LEU A 30 9.384 -10.186 -10.318 1.00 0.00 C ATOM 244 CD2 LEU A 30 6.921 -10.027 -9.911 1.00 0.00 C ATOM 0 H LEU A 30 8.655 -5.583 -9.504 1.00 0.00 H new ATOM 0 HA LEU A 30 7.031 -7.791 -8.561 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.524 -7.377 -10.962 1.00 0.00 H new ATOM 0 HB3 LEU A 30 9.234 -7.595 -10.647 1.00 0.00 H new ATOM 0 HG LEU A 30 7.932 -9.520 -11.724 1.00 0.00 H new ATOM 0 HD11 LEU A 30 9.250 -11.242 -10.551 1.00 0.00 H new ATOM 0 HD12 LEU A 30 10.210 -9.786 -10.906 1.00 0.00 H new ATOM 0 HD13 LEU A 30 9.607 -10.074 -9.257 1.00 0.00 H new ATOM 0 HD21 LEU A 30 6.846 -11.089 -10.146 1.00 0.00 H new ATOM 0 HD22 LEU A 30 7.062 -9.902 -8.837 1.00 0.00 H new ATOM 0 HD23 LEU A 30 6.005 -9.522 -10.218 1.00 0.00 H new ATOM 256 N ILE A 31 8.531 -8.971 -7.077 1.00 0.00 N ATOM 257 CA ILE A 31 9.363 -9.684 -6.145 1.00 0.00 C ATOM 258 C ILE A 31 9.434 -11.150 -6.545 1.00 0.00 C ATOM 259 O ILE A 31 8.398 -11.795 -6.766 1.00 0.00 O ATOM 260 CB ILE A 31 8.805 -9.572 -4.705 1.00 0.00 C ATOM 261 CG1 ILE A 31 8.463 -8.113 -4.371 1.00 0.00 C ATOM 262 CG2 ILE A 31 9.790 -10.136 -3.694 1.00 0.00 C ATOM 263 CD1 ILE A 31 9.587 -7.127 -4.643 1.00 0.00 C ATOM 0 H ILE A 31 7.537 -9.186 -7.001 1.00 0.00 H new ATOM 0 HA ILE A 31 10.359 -9.242 -6.166 1.00 0.00 H new ATOM 0 HB ILE A 31 7.890 -10.162 -4.650 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.588 -7.816 -4.949 1.00 0.00 H new ATOM 0 HG13 ILE A 31 8.187 -8.049 -3.319 1.00 0.00 H new ATOM 0 HG21 ILE A 31 9.374 -10.045 -2.691 1.00 0.00 H new ATOM 0 HG22 ILE A 31 9.977 -11.187 -3.915 1.00 0.00 H new ATOM 0 HG23 ILE A 31 10.727 -9.581 -3.750 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.260 -6.121 -4.379 1.00 0.00 H new ATOM 0 HD12 ILE A 31 10.458 -7.394 -4.045 1.00 0.00 H new ATOM 0 HD13 ILE A 31 9.850 -7.158 -5.700 1.00 0.00 H new ATOM 274 N LYS A 32 10.647 -11.668 -6.669 1.00 0.00 N ATOM 275 CA LYS A 32 10.833 -13.058 -7.037 1.00 0.00 C ATOM 276 C LYS A 32 10.340 -13.949 -5.907 1.00 0.00 C ATOM 277 O LYS A 32 9.414 -14.736 -6.090 1.00 0.00 O ATOM 278 CB LYS A 32 12.311 -13.341 -7.354 1.00 0.00 C ATOM 279 CG LYS A 32 12.536 -14.518 -8.308 1.00 0.00 C ATOM 280 CD LYS A 32 12.219 -15.862 -7.663 1.00 0.00 C ATOM 281 CE LYS A 32 12.284 -16.999 -8.679 1.00 0.00 C ATOM 282 NZ LYS A 32 13.562 -17.002 -9.437 1.00 0.00 N ATOM 0 H LYS A 32 11.511 -11.147 -6.520 1.00 0.00 H new ATOM 0 HA LYS A 32 10.255 -13.273 -7.936 1.00 0.00 H new ATOM 0 HB2 LYS A 32 12.755 -12.446 -7.789 1.00 0.00 H new ATOM 0 HB3 LYS A 32 12.839 -13.538 -6.421 1.00 0.00 H new ATOM 0 HG2 LYS A 32 11.914 -14.388 -9.193 1.00 0.00 H new ATOM 0 HG3 LYS A 32 13.573 -14.516 -8.644 1.00 0.00 H new ATOM 0 HD2 LYS A 32 12.924 -16.054 -6.855 1.00 0.00 H new ATOM 0 HD3 LYS A 32 11.225 -15.827 -7.217 1.00 0.00 H new ATOM 0 HE2 LYS A 32 12.167 -17.952 -8.163 1.00 0.00 H new ATOM 0 HE3 LYS A 32 11.451 -16.910 -9.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 13.660 -17.902 -9.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 13.565 -16.215 -10.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 14.358 -16.892 -8.776 1.00 0.00 H new ATOM 285 N GLU A 33 10.952 -13.804 -4.748 1.00 0.00 N ATOM 286 CA GLU A 33 10.553 -14.556 -3.577 1.00 0.00 C ATOM 287 C GLU A 33 10.121 -13.588 -2.489 1.00 0.00 C ATOM 288 O GLU A 33 10.854 -12.657 -2.148 1.00 0.00 O ATOM 289 CB GLU A 33 11.701 -15.440 -3.086 1.00 0.00 C ATOM 290 CG GLU A 33 11.290 -16.882 -2.812 1.00 0.00 C ATOM 291 CD GLU A 33 10.219 -17.002 -1.746 1.00 0.00 C ATOM 292 OE1 GLU A 33 9.040 -16.729 -2.045 1.00 0.00 O ATOM 293 OE2 GLU A 33 10.555 -17.390 -0.604 1.00 0.00 O ATOM 0 H GLU A 33 11.733 -13.167 -4.593 1.00 0.00 H new ATOM 0 HA GLU A 33 9.718 -15.208 -3.834 1.00 0.00 H new ATOM 0 HB2 GLU A 33 12.497 -15.434 -3.831 1.00 0.00 H new ATOM 0 HB3 GLU A 33 12.115 -15.010 -2.174 1.00 0.00 H new ATOM 0 HG2 GLU A 33 10.927 -17.332 -3.736 1.00 0.00 H new ATOM 0 HG3 GLU A 33 12.167 -17.451 -2.503 1.00 0.00 H new ATOM 296 N LEU A 34 8.939 -13.804 -1.954 1.00 0.00 N ATOM 297 CA LEU A 34 8.377 -12.909 -0.959 1.00 0.00 C ATOM 298 C LEU A 34 9.011 -13.162 0.408 1.00 0.00 C ATOM 299 O LEU A 34 8.789 -14.205 1.024 1.00 0.00 O ATOM 300 CB LEU A 34 6.838 -13.073 -0.917 1.00 0.00 C ATOM 301 CG LEU A 34 6.040 -12.064 -0.066 1.00 0.00 C ATOM 302 CD1 LEU A 34 5.984 -12.493 1.387 1.00 0.00 C ATOM 303 CD2 LEU A 34 6.628 -10.664 -0.188 1.00 0.00 C ATOM 0 H LEU A 34 8.343 -14.597 -2.192 1.00 0.00 H new ATOM 0 HA LEU A 34 8.600 -11.878 -1.233 1.00 0.00 H new ATOM 0 HB2 LEU A 34 6.465 -13.020 -1.940 1.00 0.00 H new ATOM 0 HB3 LEU A 34 6.616 -14.074 -0.549 1.00 0.00 H new ATOM 0 HG LEU A 34 5.020 -12.043 -0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.415 -11.761 1.961 1.00 0.00 H new ATOM 0 HD12 LEU A 34 5.501 -13.467 1.460 1.00 0.00 H new ATOM 0 HD13 LEU A 34 6.996 -12.559 1.786 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.048 -9.971 0.421 1.00 0.00 H new ATOM 0 HD22 LEU A 34 7.662 -10.672 0.157 1.00 0.00 H new ATOM 0 HD23 LEU A 34 6.596 -10.345 -1.230 1.00 0.00 H new ATOM 315 N ARG A 35 9.803 -12.202 0.874 1.00 0.00 N ATOM 316 CA ARG A 35 10.490 -12.336 2.153 1.00 0.00 C ATOM 317 C ARG A 35 9.851 -11.431 3.205 1.00 0.00 C ATOM 318 O ARG A 35 10.506 -10.989 4.151 1.00 0.00 O ATOM 319 CB ARG A 35 11.976 -11.993 1.997 1.00 0.00 C ATOM 320 CG ARG A 35 12.632 -12.632 0.782 1.00 0.00 C ATOM 321 CD ARG A 35 14.140 -12.463 0.808 1.00 0.00 C ATOM 322 NE ARG A 35 14.784 -13.431 1.701 1.00 0.00 N ATOM 323 CZ ARG A 35 15.751 -13.136 2.576 1.00 0.00 C ATOM 324 NH1 ARG A 35 16.115 -11.878 2.782 1.00 0.00 N ATOM 325 NH2 ARG A 35 16.327 -14.104 3.275 1.00 0.00 N ATOM 0 H ARG A 35 9.985 -11.325 0.386 1.00 0.00 H new ATOM 0 HA ARG A 35 10.399 -13.371 2.484 1.00 0.00 H new ATOM 0 HB2 ARG A 35 12.084 -10.910 1.929 1.00 0.00 H new ATOM 0 HB3 ARG A 35 12.508 -12.310 2.894 1.00 0.00 H new ATOM 0 HG2 ARG A 35 12.385 -13.693 0.750 1.00 0.00 H new ATOM 0 HG3 ARG A 35 12.231 -12.184 -0.127 1.00 0.00 H new ATOM 0 HD2 ARG A 35 14.536 -12.581 -0.201 1.00 0.00 H new ATOM 0 HD3 ARG A 35 14.386 -11.452 1.131 1.00 0.00 H new ATOM 0 HE ARG A 35 14.471 -14.401 1.651 1.00 0.00 H new ATOM 0 HH11 ARG A 35 15.656 -11.124 2.271 1.00 0.00 H new ATOM 0 HH12 ARG A 35 16.854 -11.664 3.452 1.00 0.00 H new ATOM 0 HH21 ARG A 35 16.032 -15.072 3.145 1.00 0.00 H new ATOM 0 HH22 ARG A 35 17.065 -13.881 3.943 1.00 0.00 H new ATOM 328 N GLY A 36 8.571 -11.171 3.038 1.00 0.00 N ATOM 329 CA GLY A 36 7.843 -10.368 3.992 1.00 0.00 C ATOM 330 C GLY A 36 7.917 -8.891 3.691 1.00 0.00 C ATOM 331 O GLY A 36 7.950 -8.485 2.526 1.00 0.00 O ATOM 0 H GLY A 36 8.015 -11.505 2.250 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.799 -10.680 4.001 1.00 0.00 H new ATOM 0 HA3 GLY A 36 8.239 -10.551 4.991 1.00 0.00 H new ATOM 335 N THR A 37 7.970 -8.091 4.744 1.00 0.00 N ATOM 336 CA THR A 37 8.015 -6.640 4.626 1.00 0.00 C ATOM 337 C THR A 37 9.349 -6.163 4.056 1.00 0.00 C ATOM 338 O THR A 37 9.491 -4.996 3.675 1.00 0.00 O ATOM 339 CB THR A 37 7.786 -5.984 5.997 1.00 0.00 C ATOM 340 OG1 THR A 37 8.687 -6.559 6.954 1.00 0.00 O ATOM 341 CG2 THR A 37 6.353 -6.196 6.462 1.00 0.00 C ATOM 0 H THR A 37 7.983 -8.429 5.706 1.00 0.00 H new ATOM 0 HA THR A 37 7.221 -6.346 3.940 1.00 0.00 H new ATOM 0 HB THR A 37 7.969 -4.913 5.908 1.00 0.00 H new ATOM 0 HG1 THR A 37 8.545 -6.142 7.829 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.212 -5.724 7.434 1.00 0.00 H new ATOM 0 HG22 THR A 37 5.667 -5.752 5.740 1.00 0.00 H new ATOM 0 HG23 THR A 37 6.152 -7.264 6.545 1.00 0.00 H new ATOM 348 N GLU A 38 10.325 -7.062 4.002 1.00 0.00 N ATOM 349 CA GLU A 38 11.619 -6.728 3.445 1.00 0.00 C ATOM 350 C GLU A 38 11.467 -6.310 1.997 1.00 0.00 C ATOM 351 O GLU A 38 12.047 -5.322 1.566 1.00 0.00 O ATOM 352 CB GLU A 38 12.583 -7.909 3.547 1.00 0.00 C ATOM 353 CG GLU A 38 13.926 -7.648 2.882 1.00 0.00 C ATOM 354 CD GLU A 38 14.876 -8.807 3.007 1.00 0.00 C ATOM 355 OE1 GLU A 38 15.603 -8.878 4.021 1.00 0.00 O ATOM 356 OE2 GLU A 38 14.909 -9.649 2.092 1.00 0.00 O ATOM 0 H GLU A 38 10.240 -8.022 4.337 1.00 0.00 H new ATOM 0 HA GLU A 38 12.033 -5.899 4.020 1.00 0.00 H new ATOM 0 HB2 GLU A 38 12.746 -8.146 4.598 1.00 0.00 H new ATOM 0 HB3 GLU A 38 12.123 -8.785 3.090 1.00 0.00 H new ATOM 0 HG2 GLU A 38 13.766 -7.428 1.826 1.00 0.00 H new ATOM 0 HG3 GLU A 38 14.380 -6.763 3.327 1.00 0.00 H new ATOM 359 N SER A 39 10.658 -7.054 1.267 1.00 0.00 N ATOM 360 CA SER A 39 10.425 -6.787 -0.133 1.00 0.00 C ATOM 361 C SER A 39 9.767 -5.412 -0.331 1.00 0.00 C ATOM 362 O SER A 39 10.148 -4.655 -1.231 1.00 0.00 O ATOM 363 CB SER A 39 9.560 -7.896 -0.721 1.00 0.00 C ATOM 364 OG SER A 39 10.124 -9.176 -0.442 1.00 0.00 O ATOM 0 H SER A 39 10.146 -7.858 1.630 1.00 0.00 H new ATOM 0 HA SER A 39 11.382 -6.767 -0.655 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.554 -7.838 -0.306 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.469 -7.760 -1.799 1.00 0.00 H new ATOM 0 HG SER A 39 10.848 -9.360 -1.076 1.00 0.00 H new ATOM 370 N THR A 40 8.803 -5.083 0.529 1.00 0.00 N ATOM 371 CA THR A 40 8.112 -3.807 0.439 1.00 0.00 C ATOM 372 C THR A 40 9.025 -2.657 0.838 1.00 0.00 C ATOM 373 O THR A 40 9.039 -1.608 0.189 1.00 0.00 O ATOM 374 CB THR A 40 6.843 -3.787 1.313 1.00 0.00 C ATOM 375 OG1 THR A 40 7.137 -4.275 2.626 1.00 0.00 O ATOM 376 CG2 THR A 40 5.769 -4.645 0.701 1.00 0.00 C ATOM 0 H THR A 40 8.487 -5.683 1.291 1.00 0.00 H new ATOM 0 HA THR A 40 7.818 -3.680 -0.603 1.00 0.00 H new ATOM 0 HB THR A 40 6.492 -2.757 1.376 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.106 -4.376 2.728 1.00 0.00 H new ATOM 0 HG21 THR A 40 4.880 -4.620 1.331 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.522 -4.266 -0.291 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.126 -5.672 0.619 1.00 0.00 H new ATOM 383 N GLN A 41 9.800 -2.867 1.896 1.00 0.00 N ATOM 384 CA GLN A 41 10.730 -1.861 2.381 1.00 0.00 C ATOM 385 C GLN A 41 11.812 -1.620 1.345 1.00 0.00 C ATOM 386 O GLN A 41 12.181 -0.477 1.069 1.00 0.00 O ATOM 387 CB GLN A 41 11.337 -2.314 3.728 1.00 0.00 C ATOM 388 CG GLN A 41 12.352 -1.349 4.350 1.00 0.00 C ATOM 389 CD GLN A 41 13.756 -1.499 3.778 1.00 0.00 C ATOM 390 OE1 GLN A 41 14.156 -2.585 3.349 1.00 0.00 O ATOM 391 NE2 GLN A 41 14.511 -0.419 3.777 1.00 0.00 N ATOM 0 H GLN A 41 9.800 -3.732 2.436 1.00 0.00 H new ATOM 0 HA GLN A 41 10.201 -0.922 2.546 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.525 -2.469 4.439 1.00 0.00 H new ATOM 0 HB3 GLN A 41 11.821 -3.280 3.582 1.00 0.00 H new ATOM 0 HG2 GLN A 41 12.012 -0.325 4.195 1.00 0.00 H new ATOM 0 HG3 GLN A 41 12.387 -1.514 5.427 1.00 0.00 H new ATOM 0 HE21 GLN A 41 14.144 0.460 4.140 1.00 0.00 H new ATOM 0 HE22 GLN A 41 15.463 -0.462 3.413 1.00 0.00 H new ATOM 400 N ASP A 42 12.298 -2.707 0.762 1.00 0.00 N ATOM 401 CA ASP A 42 13.336 -2.641 -0.251 1.00 0.00 C ATOM 402 C ASP A 42 12.854 -1.860 -1.456 1.00 0.00 C ATOM 403 O ASP A 42 13.533 -0.950 -1.922 1.00 0.00 O ATOM 404 CB ASP A 42 13.757 -4.046 -0.675 1.00 0.00 C ATOM 405 CG ASP A 42 14.978 -4.042 -1.558 1.00 0.00 C ATOM 406 OD1 ASP A 42 16.105 -3.928 -1.023 1.00 0.00 O ATOM 407 OD2 ASP A 42 14.829 -4.177 -2.787 1.00 0.00 O ATOM 0 H ASP A 42 11.984 -3.653 0.978 1.00 0.00 H new ATOM 0 HA ASP A 42 14.198 -2.129 0.176 1.00 0.00 H new ATOM 0 HB2 ASP A 42 13.957 -4.645 0.213 1.00 0.00 H new ATOM 0 HB3 ASP A 42 12.932 -4.525 -1.203 1.00 0.00 H new ATOM 410 N ALA A 43 11.667 -2.209 -1.949 1.00 0.00 N ATOM 411 CA ALA A 43 11.089 -1.528 -3.100 1.00 0.00 C ATOM 412 C ALA A 43 10.882 -0.056 -2.809 1.00 0.00 C ATOM 413 O ALA A 43 11.242 0.798 -3.617 1.00 0.00 O ATOM 414 CB ALA A 43 9.767 -2.160 -3.496 1.00 0.00 C ATOM 0 H ALA A 43 11.089 -2.959 -1.568 1.00 0.00 H new ATOM 0 HA ALA A 43 11.790 -1.629 -3.928 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.356 -1.634 -4.357 1.00 0.00 H new ATOM 0 HB2 ALA A 43 9.927 -3.207 -3.753 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.068 -2.093 -2.662 1.00 0.00 H new ATOM 420 N CYS A 44 10.311 0.235 -1.649 1.00 0.00 N ATOM 421 CA CYS A 44 10.029 1.600 -1.259 1.00 0.00 C ATOM 422 C CYS A 44 11.311 2.420 -1.179 1.00 0.00 C ATOM 423 O CYS A 44 11.473 3.382 -1.916 1.00 0.00 O ATOM 424 CB CYS A 44 9.288 1.642 0.080 1.00 0.00 C ATOM 425 SG CYS A 44 8.709 3.287 0.553 1.00 0.00 S ATOM 0 H CYS A 44 10.034 -0.465 -0.960 1.00 0.00 H new ATOM 0 HA CYS A 44 9.387 2.039 -2.023 1.00 0.00 H new ATOM 0 HB2 CYS A 44 8.433 0.968 0.031 1.00 0.00 H new ATOM 0 HB3 CYS A 44 9.948 1.263 0.860 1.00 0.00 H new ATOM 0 HG CYS A 44 9.578 3.842 1.345 1.00 0.00 H new ATOM 431 N ALA A 45 12.232 2.005 -0.311 1.00 0.00 N ATOM 432 CA ALA A 45 13.485 2.732 -0.094 1.00 0.00 C ATOM 433 C ALA A 45 14.273 2.911 -1.391 1.00 0.00 C ATOM 434 O ALA A 45 14.676 4.028 -1.739 1.00 0.00 O ATOM 435 CB ALA A 45 14.336 2.020 0.947 1.00 0.00 C ATOM 0 H ALA A 45 12.134 1.164 0.258 1.00 0.00 H new ATOM 0 HA ALA A 45 13.227 3.726 0.273 1.00 0.00 H new ATOM 0 HB1 ALA A 45 15.264 2.572 1.098 1.00 0.00 H new ATOM 0 HB2 ALA A 45 13.789 1.965 1.888 1.00 0.00 H new ATOM 0 HB3 ALA A 45 14.565 1.012 0.602 1.00 0.00 H new ATOM 441 N LYS A 46 14.470 1.817 -2.106 1.00 0.00 N ATOM 442 CA LYS A 46 15.235 1.827 -3.344 1.00 0.00 C ATOM 443 C LYS A 46 14.611 2.769 -4.372 1.00 0.00 C ATOM 444 O LYS A 46 15.285 3.646 -4.918 1.00 0.00 O ATOM 445 CB LYS A 46 15.308 0.411 -3.915 1.00 0.00 C ATOM 446 CG LYS A 46 16.218 0.260 -5.122 1.00 0.00 C ATOM 447 CD LYS A 46 16.063 -1.116 -5.762 1.00 0.00 C ATOM 448 CE LYS A 46 16.362 -2.244 -4.776 1.00 0.00 C ATOM 449 NZ LYS A 46 17.784 -2.252 -4.344 1.00 0.00 N ATOM 0 H LYS A 46 14.107 0.900 -1.848 1.00 0.00 H new ATOM 0 HA LYS A 46 16.240 2.186 -3.122 1.00 0.00 H new ATOM 0 HB2 LYS A 46 15.651 -0.265 -3.132 1.00 0.00 H new ATOM 0 HB3 LYS A 46 14.303 0.093 -4.193 1.00 0.00 H new ATOM 0 HG2 LYS A 46 15.986 1.033 -5.855 1.00 0.00 H new ATOM 0 HG3 LYS A 46 17.255 0.409 -4.820 1.00 0.00 H new ATOM 0 HD2 LYS A 46 15.047 -1.227 -6.142 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.734 -1.195 -6.618 1.00 0.00 H new ATOM 0 HE2 LYS A 46 15.719 -2.140 -3.902 1.00 0.00 H new ATOM 0 HE3 LYS A 46 16.119 -3.201 -5.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 17.951 -3.064 -3.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 18.400 -2.327 -5.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 17.997 -1.371 -3.835 1.00 0.00 H new ATOM 452 N MET A 47 13.321 2.602 -4.610 1.00 0.00 N ATOM 453 CA MET A 47 12.624 3.384 -5.616 1.00 0.00 C ATOM 454 C MET A 47 12.447 4.845 -5.201 1.00 0.00 C ATOM 455 O MET A 47 12.612 5.737 -6.024 1.00 0.00 O ATOM 456 CB MET A 47 11.279 2.752 -5.953 1.00 0.00 C ATOM 457 CG MET A 47 10.451 3.541 -6.952 1.00 0.00 C ATOM 458 SD MET A 47 8.897 2.730 -7.349 1.00 0.00 S ATOM 459 CE MET A 47 8.391 2.177 -5.722 1.00 0.00 C ATOM 0 H MET A 47 12.734 1.929 -4.118 1.00 0.00 H new ATOM 0 HA MET A 47 13.248 3.381 -6.510 1.00 0.00 H new ATOM 0 HB2 MET A 47 11.450 1.752 -6.350 1.00 0.00 H new ATOM 0 HB3 MET A 47 10.705 2.636 -5.034 1.00 0.00 H new ATOM 0 HG2 MET A 47 10.247 4.532 -6.548 1.00 0.00 H new ATOM 0 HG3 MET A 47 11.028 3.682 -7.866 1.00 0.00 H new ATOM 0 HE1 MET A 47 7.359 1.829 -5.761 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.037 1.361 -5.398 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.469 3.004 -5.016 1.00 0.00 H new ATOM 469 N ARG A 48 12.122 5.095 -3.930 1.00 0.00 N ATOM 470 CA ARG A 48 11.936 6.475 -3.465 1.00 0.00 C ATOM 471 C ARG A 48 13.243 7.252 -3.581 1.00 0.00 C ATOM 472 O ARG A 48 13.243 8.436 -3.913 1.00 0.00 O ATOM 473 CB ARG A 48 11.405 6.537 -2.016 1.00 0.00 C ATOM 474 CG ARG A 48 12.386 6.049 -0.963 1.00 0.00 C ATOM 475 CD ARG A 48 11.836 6.220 0.441 1.00 0.00 C ATOM 476 NE ARG A 48 11.734 7.631 0.824 1.00 0.00 N ATOM 477 CZ ARG A 48 11.314 8.050 2.016 1.00 0.00 C ATOM 478 NH1 ARG A 48 10.937 7.169 2.934 1.00 0.00 N ATOM 479 NH2 ARG A 48 11.273 9.353 2.290 1.00 0.00 N ATOM 0 H ARG A 48 11.984 4.379 -3.217 1.00 0.00 H new ATOM 0 HA ARG A 48 11.184 6.934 -4.106 1.00 0.00 H new ATOM 0 HB2 ARG A 48 11.129 7.566 -1.788 1.00 0.00 H new ATOM 0 HB3 ARG A 48 10.495 5.941 -1.950 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.615 4.998 -1.138 1.00 0.00 H new ATOM 0 HG3 ARG A 48 13.323 6.599 -1.056 1.00 0.00 H new ATOM 0 HD2 ARG A 48 10.852 5.756 0.504 1.00 0.00 H new ATOM 0 HD3 ARG A 48 12.480 5.698 1.149 1.00 0.00 H new ATOM 0 HE ARG A 48 12.001 8.335 0.136 1.00 0.00 H new ATOM 0 HH11 ARG A 48 10.969 6.171 2.726 1.00 0.00 H new ATOM 0 HH12 ARG A 48 10.615 7.490 3.847 1.00 0.00 H new ATOM 0 HH21 ARG A 48 11.564 10.032 1.586 1.00 0.00 H new ATOM 0 HH22 ARG A 48 10.951 9.672 3.204 1.00 0.00 H new ATOM 482 N ALA A 49 14.359 6.573 -3.313 1.00 0.00 N ATOM 483 CA ALA A 49 15.669 7.189 -3.432 1.00 0.00 C ATOM 484 C ALA A 49 16.065 7.308 -4.896 1.00 0.00 C ATOM 485 O ALA A 49 16.790 8.212 -5.281 1.00 0.00 O ATOM 486 CB ALA A 49 16.709 6.387 -2.663 1.00 0.00 C ATOM 0 H ALA A 49 14.376 5.598 -3.013 1.00 0.00 H new ATOM 0 HA ALA A 49 15.621 8.189 -3.002 1.00 0.00 H new ATOM 0 HB1 ALA A 49 17.684 6.864 -2.764 1.00 0.00 H new ATOM 0 HB2 ALA A 49 16.432 6.347 -1.610 1.00 0.00 H new ATOM 0 HB3 ALA A 49 16.757 5.375 -3.064 1.00 0.00 H new ATOM 492 N ASN A 50 15.580 6.385 -5.708 1.00 0.00 N ATOM 493 CA ASN A 50 15.860 6.401 -7.140 1.00 0.00 C ATOM 494 C ASN A 50 15.000 7.456 -7.839 1.00 0.00 C ATOM 495 O ASN A 50 15.319 7.914 -8.932 1.00 0.00 O ATOM 496 CB ASN A 50 15.593 5.015 -7.749 1.00 0.00 C ATOM 497 CG ASN A 50 16.096 4.889 -9.176 1.00 0.00 C ATOM 498 OD1 ASN A 50 17.086 5.507 -9.554 1.00 0.00 O ATOM 499 ND2 ASN A 50 15.420 4.084 -9.972 1.00 0.00 N ATOM 0 H ASN A 50 14.989 5.612 -5.403 1.00 0.00 H new ATOM 0 HA ASN A 50 16.910 6.654 -7.285 1.00 0.00 H new ATOM 0 HB2 ASN A 50 16.072 4.254 -7.132 1.00 0.00 H new ATOM 0 HB3 ASN A 50 14.522 4.815 -7.728 1.00 0.00 H new ATOM 0 HD21 ASN A 50 15.716 3.958 -10.940 1.00 0.00 H new ATOM 0 HD22 ASN A 50 14.602 3.588 -9.620 1.00 0.00 H new ATOM 506 N CYS A 51 13.912 7.839 -7.189 1.00 0.00 N ATOM 507 CA CYS A 51 12.988 8.822 -7.734 1.00 0.00 C ATOM 508 C CYS A 51 13.512 10.251 -7.540 1.00 0.00 C ATOM 509 O CYS A 51 12.988 11.200 -8.130 1.00 0.00 O ATOM 510 CB CYS A 51 11.598 8.657 -7.086 1.00 0.00 C ATOM 511 SG CYS A 51 10.336 9.797 -7.704 1.00 0.00 S ATOM 0 H CYS A 51 13.645 7.479 -6.273 1.00 0.00 H new ATOM 0 HA CYS A 51 12.900 8.649 -8.807 1.00 0.00 H new ATOM 0 HB2 CYS A 51 11.256 7.635 -7.248 1.00 0.00 H new ATOM 0 HB3 CYS A 51 11.696 8.794 -6.009 1.00 0.00 H new ATOM 0 HG CYS A 51 10.905 10.886 -8.128 1.00 0.00 H new ATOM 636 N VAL A 61 3.939 11.274 -7.881 1.00 0.00 N ATOM 637 CA VAL A 61 3.522 10.396 -8.973 1.00 0.00 C ATOM 638 C VAL A 61 2.024 10.545 -9.276 1.00 0.00 C ATOM 639 O VAL A 61 1.284 11.122 -8.474 1.00 0.00 O ATOM 640 CB VAL A 61 3.852 8.915 -8.650 1.00 0.00 C ATOM 641 CG1 VAL A 61 5.317 8.636 -8.897 1.00 0.00 C ATOM 642 CG2 VAL A 61 3.501 8.595 -7.207 1.00 0.00 C ATOM 0 HA VAL A 61 4.081 10.697 -9.859 1.00 0.00 H new ATOM 0 HB VAL A 61 3.256 8.280 -9.306 1.00 0.00 H new ATOM 0 HG11 VAL A 61 5.533 7.593 -8.666 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.554 8.832 -9.943 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.923 9.281 -8.261 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.739 7.552 -6.997 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.076 9.239 -6.541 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.436 8.764 -7.045 1.00 0.00 H new ATOM 652 N PRO A 62 1.570 10.050 -10.466 1.00 0.00 N ATOM 653 CA PRO A 62 0.155 10.102 -10.899 1.00 0.00 C ATOM 654 C PRO A 62 -0.837 9.670 -9.809 1.00 0.00 C ATOM 655 O PRO A 62 -0.615 8.682 -9.098 1.00 0.00 O ATOM 656 CB PRO A 62 0.103 9.113 -12.087 1.00 0.00 C ATOM 657 CG PRO A 62 1.449 8.454 -12.123 1.00 0.00 C ATOM 658 CD PRO A 62 2.399 9.424 -11.498 1.00 0.00 C ATOM 0 HA PRO A 62 -0.139 11.121 -11.149 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.690 8.378 -11.950 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.103 9.634 -13.022 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.437 7.512 -11.575 1.00 0.00 H new ATOM 0 HG3 PRO A 62 1.744 8.224 -13.147 1.00 0.00 H new ATOM 0 HD2 PRO A 62 3.270 8.924 -11.073 1.00 0.00 H new ATOM 0 HD3 PRO A 62 2.770 10.152 -12.219 1.00 0.00 H new ATOM 666 N THR A 63 -1.935 10.411 -9.699 1.00 0.00 N ATOM 667 CA THR A 63 -2.949 10.144 -8.692 1.00 0.00 C ATOM 668 C THR A 63 -3.880 8.988 -9.104 1.00 0.00 C ATOM 669 O THR A 63 -4.341 8.910 -10.247 1.00 0.00 O ATOM 670 CB THR A 63 -3.786 11.410 -8.407 1.00 0.00 C ATOM 671 OG1 THR A 63 -2.907 12.516 -8.140 1.00 0.00 O ATOM 672 CG2 THR A 63 -4.704 11.195 -7.206 1.00 0.00 C ATOM 0 H THR A 63 -2.144 11.207 -10.302 1.00 0.00 H new ATOM 0 HA THR A 63 -2.423 9.848 -7.784 1.00 0.00 H new ATOM 0 HB THR A 63 -4.400 11.623 -9.282 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.438 13.320 -7.961 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.284 12.100 -7.024 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.381 10.365 -7.409 1.00 0.00 H new ATOM 0 HG23 THR A 63 -4.104 10.966 -6.326 1.00 0.00 H new ATOM 679 N ILE A 64 -4.135 8.108 -8.161 1.00 0.00 N ATOM 680 CA ILE A 64 -4.994 6.960 -8.342 1.00 0.00 C ATOM 681 C ILE A 64 -5.942 6.857 -7.145 1.00 0.00 C ATOM 682 O ILE A 64 -5.520 7.001 -6.000 1.00 0.00 O ATOM 683 CB ILE A 64 -4.138 5.651 -8.496 1.00 0.00 C ATOM 684 CG1 ILE A 64 -5.011 4.369 -8.558 1.00 0.00 C ATOM 685 CG2 ILE A 64 -3.103 5.548 -7.385 1.00 0.00 C ATOM 686 CD1 ILE A 64 -5.331 3.739 -7.205 1.00 0.00 C ATOM 0 H ILE A 64 -3.740 8.173 -7.223 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.579 7.079 -9.254 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.620 5.725 -9.452 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.948 4.610 -9.060 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -4.500 3.629 -9.174 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.522 4.634 -7.512 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.437 6.410 -7.427 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.607 5.526 -6.419 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -5.944 2.850 -7.353 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.403 3.460 -6.705 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -5.874 4.456 -6.589 1.00 0.00 H new ATOM 697 N ILE A 65 -7.212 6.636 -7.407 1.00 0.00 N ATOM 698 CA ILE A 65 -8.186 6.527 -6.343 1.00 0.00 C ATOM 699 C ILE A 65 -8.089 5.163 -5.689 1.00 0.00 C ATOM 700 O ILE A 65 -8.471 4.141 -6.273 1.00 0.00 O ATOM 701 CB ILE A 65 -9.625 6.774 -6.840 1.00 0.00 C ATOM 702 CG1 ILE A 65 -9.716 8.155 -7.500 1.00 0.00 C ATOM 703 CG2 ILE A 65 -10.615 6.665 -5.676 1.00 0.00 C ATOM 704 CD1 ILE A 65 -11.079 8.478 -8.069 1.00 0.00 C ATOM 0 H ILE A 65 -7.594 6.528 -8.347 1.00 0.00 H new ATOM 0 HA ILE A 65 -7.958 7.303 -5.612 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.883 6.015 -7.579 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -9.451 8.915 -6.765 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -8.977 8.213 -8.299 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -11.627 6.842 -6.041 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.555 5.668 -5.240 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -10.368 7.408 -4.918 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -11.060 9.471 -8.518 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -11.340 7.742 -8.829 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -11.821 8.454 -7.271 1.00 0.00 H new ATOM 715 N LEU A 66 -7.559 5.157 -4.493 1.00 0.00 N ATOM 716 CA LEU A 66 -7.358 3.950 -3.746 1.00 0.00 C ATOM 717 C LEU A 66 -8.609 3.657 -2.932 1.00 0.00 C ATOM 718 O LEU A 66 -8.864 4.310 -1.913 1.00 0.00 O ATOM 719 CB LEU A 66 -6.145 4.119 -2.815 1.00 0.00 C ATOM 720 CG LEU A 66 -5.225 2.900 -2.651 1.00 0.00 C ATOM 721 CD1 LEU A 66 -6.010 1.684 -2.227 1.00 0.00 C ATOM 722 CD2 LEU A 66 -4.465 2.623 -3.935 1.00 0.00 C ATOM 0 H LEU A 66 -7.253 6.001 -4.008 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.167 3.118 -4.424 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -5.545 4.950 -3.185 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.511 4.404 -1.829 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.503 3.128 -1.867 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.335 0.835 -2.118 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.501 1.882 -1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.762 1.455 -2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.820 1.756 -3.796 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.172 2.424 -4.740 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.857 3.490 -4.192 1.00 0.00 H new ATOM 734 N SER A 67 -9.399 2.707 -3.388 1.00 0.00 N ATOM 735 CA SER A 67 -10.610 2.364 -2.692 1.00 0.00 C ATOM 736 C SER A 67 -10.486 0.983 -2.087 1.00 0.00 C ATOM 737 O SER A 67 -10.345 -0.018 -2.797 1.00 0.00 O ATOM 738 CB SER A 67 -11.796 2.439 -3.635 1.00 0.00 C ATOM 739 OG SER A 67 -13.001 2.688 -2.933 1.00 0.00 O ATOM 0 H SER A 67 -9.221 2.164 -4.233 1.00 0.00 H new ATOM 0 HA SER A 67 -10.773 3.079 -1.885 1.00 0.00 H new ATOM 0 HB2 SER A 67 -11.630 3.229 -4.368 1.00 0.00 H new ATOM 0 HB3 SER A 67 -11.882 1.504 -4.188 1.00 0.00 H new ATOM 0 HG SER A 67 -13.260 3.626 -3.050 1.00 0.00 H new ATOM 745 N VAL A 68 -10.540 0.935 -0.788 1.00 0.00 N ATOM 746 CA VAL A 68 -10.382 -0.311 -0.062 1.00 0.00 C ATOM 747 C VAL A 68 -11.615 -0.641 0.771 1.00 0.00 C ATOM 748 O VAL A 68 -12.123 0.192 1.531 1.00 0.00 O ATOM 749 CB VAL A 68 -9.093 -0.310 0.823 1.00 0.00 C ATOM 750 CG1 VAL A 68 -8.855 1.051 1.440 1.00 0.00 C ATOM 751 CG2 VAL A 68 -9.169 -1.378 1.913 1.00 0.00 C ATOM 0 H VAL A 68 -10.694 1.750 -0.195 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.268 -1.096 -0.809 1.00 0.00 H new ATOM 0 HB VAL A 68 -8.251 -0.545 0.171 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -7.952 1.021 2.050 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -8.735 1.793 0.650 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -9.706 1.321 2.065 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -8.258 -1.352 2.512 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -10.030 -1.184 2.553 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -9.273 -2.361 1.453 1.00 0.00 H new ATOM 761 N SER A 69 -12.096 -1.857 0.599 1.00 0.00 N ATOM 762 CA SER A 69 -13.247 -2.347 1.307 1.00 0.00 C ATOM 763 C SER A 69 -12.942 -3.719 1.892 1.00 0.00 C ATOM 764 O SER A 69 -12.027 -4.407 1.432 1.00 0.00 O ATOM 765 CB SER A 69 -14.439 -2.441 0.351 1.00 0.00 C ATOM 766 OG SER A 69 -15.579 -2.968 1.002 1.00 0.00 O ATOM 0 H SER A 69 -11.689 -2.535 -0.045 1.00 0.00 H new ATOM 0 HA SER A 69 -13.493 -1.660 2.117 1.00 0.00 H new ATOM 0 HB2 SER A 69 -14.669 -1.452 -0.046 1.00 0.00 H new ATOM 0 HB3 SER A 69 -14.178 -3.072 -0.498 1.00 0.00 H new ATOM 0 HG SER A 69 -16.325 -3.015 0.368 1.00 0.00 H new ATOM 772 N ALA A 70 -13.725 -4.127 2.884 1.00 0.00 N ATOM 773 CA ALA A 70 -13.550 -5.426 3.524 1.00 0.00 C ATOM 774 C ALA A 70 -13.920 -6.559 2.568 1.00 0.00 C ATOM 775 O ALA A 70 -13.661 -7.732 2.840 1.00 0.00 O ATOM 776 CB ALA A 70 -14.385 -5.507 4.794 1.00 0.00 C ATOM 0 H ALA A 70 -14.492 -3.573 3.265 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.499 -5.537 3.790 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.244 -6.482 5.260 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.072 -4.725 5.486 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.438 -5.372 4.546 1.00 0.00 H new ATOM 782 N LYS A 71 -14.538 -6.201 1.456 1.00 0.00 N ATOM 783 CA LYS A 71 -14.926 -7.170 0.456 1.00 0.00 C ATOM 784 C LYS A 71 -13.937 -7.166 -0.715 1.00 0.00 C ATOM 785 O LYS A 71 -13.950 -8.061 -1.559 1.00 0.00 O ATOM 786 CB LYS A 71 -16.363 -6.882 -0.029 1.00 0.00 C ATOM 787 CG LYS A 71 -16.883 -7.836 -1.103 1.00 0.00 C ATOM 788 CD LYS A 71 -16.838 -9.289 -0.645 1.00 0.00 C ATOM 789 CE LYS A 71 -17.297 -10.232 -1.748 1.00 0.00 C ATOM 790 NZ LYS A 71 -16.485 -10.084 -2.986 1.00 0.00 N ATOM 0 H LYS A 71 -14.782 -5.238 1.225 1.00 0.00 H new ATOM 0 HA LYS A 71 -14.906 -8.164 0.903 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -17.035 -6.922 0.828 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -16.403 -5.864 -0.418 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -17.908 -7.568 -1.360 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -16.287 -7.722 -2.008 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.823 -9.546 -0.343 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -17.473 -9.416 0.232 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -17.233 -11.261 -1.394 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -18.345 -10.038 -1.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -16.679 -10.881 -3.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -16.733 -9.192 -3.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.475 -10.076 -2.740 1.00 0.00 H new ATOM 793 N GLY A 72 -13.064 -6.179 -0.754 1.00 0.00 N ATOM 794 CA GLY A 72 -12.119 -6.101 -1.843 1.00 0.00 C ATOM 795 C GLY A 72 -11.549 -4.724 -2.017 1.00 0.00 C ATOM 796 O GLY A 72 -12.109 -3.743 -1.529 1.00 0.00 O ATOM 0 H GLY A 72 -12.991 -5.436 -0.059 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -11.307 -6.806 -1.665 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -12.610 -6.406 -2.767 1.00 0.00 H new ATOM 800 N VAL A 73 -10.444 -4.644 -2.716 1.00 0.00 N ATOM 801 CA VAL A 73 -9.777 -3.388 -2.948 1.00 0.00 C ATOM 802 C VAL A 73 -9.704 -3.112 -4.431 1.00 0.00 C ATOM 803 O VAL A 73 -9.350 -3.990 -5.223 1.00 0.00 O ATOM 804 CB VAL A 73 -8.359 -3.387 -2.338 1.00 0.00 C ATOM 805 CG1 VAL A 73 -7.670 -2.047 -2.548 1.00 0.00 C ATOM 806 CG2 VAL A 73 -8.432 -3.713 -0.866 1.00 0.00 C ATOM 0 H VAL A 73 -9.982 -5.448 -3.140 1.00 0.00 H new ATOM 0 HA VAL A 73 -10.353 -2.601 -2.461 1.00 0.00 H new ATOM 0 HB VAL A 73 -7.769 -4.150 -2.846 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -6.673 -2.077 -2.108 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -7.589 -1.843 -3.616 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -8.253 -1.259 -2.071 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -7.428 -3.710 -0.443 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -9.042 -2.966 -0.358 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -8.879 -4.698 -0.733 1.00 0.00 H new ATOM 816 N LYS A 74 -10.046 -1.911 -4.809 1.00 0.00 N ATOM 817 CA LYS A 74 -10.049 -1.542 -6.198 1.00 0.00 C ATOM 818 C LYS A 74 -9.241 -0.287 -6.445 1.00 0.00 C ATOM 819 O LYS A 74 -9.304 0.689 -5.675 1.00 0.00 O ATOM 820 CB LYS A 74 -11.481 -1.414 -6.768 1.00 0.00 C ATOM 821 CG LYS A 74 -12.442 -0.499 -5.999 1.00 0.00 C ATOM 822 CD LYS A 74 -12.937 -1.121 -4.685 1.00 0.00 C ATOM 823 CE LYS A 74 -13.554 -2.506 -4.893 1.00 0.00 C ATOM 824 NZ LYS A 74 -14.666 -2.494 -5.880 1.00 0.00 N ATOM 0 H LYS A 74 -10.328 -1.167 -4.170 1.00 0.00 H new ATOM 0 HA LYS A 74 -9.565 -2.356 -6.738 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -11.409 -1.050 -7.793 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -11.921 -2.410 -6.814 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -11.942 0.445 -5.782 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -13.299 -0.268 -6.631 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.104 -1.198 -3.986 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -13.676 -0.462 -4.229 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -12.781 -3.197 -5.230 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -13.924 -2.882 -3.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -15.316 -3.281 -5.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -15.181 -1.593 -5.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.280 -2.600 -6.840 1.00 0.00 H new ATOM 827 N PHE A 75 -8.472 -0.330 -7.510 1.00 0.00 N ATOM 828 CA PHE A 75 -7.610 0.760 -7.887 1.00 0.00 C ATOM 829 C PHE A 75 -8.092 1.347 -9.201 1.00 0.00 C ATOM 830 O PHE A 75 -8.105 0.656 -10.238 1.00 0.00 O ATOM 831 CB PHE A 75 -6.156 0.266 -8.040 1.00 0.00 C ATOM 832 CG PHE A 75 -5.863 -1.027 -7.318 1.00 0.00 C ATOM 833 CD1 PHE A 75 -5.851 -1.088 -5.933 1.00 0.00 C ATOM 834 CD2 PHE A 75 -5.612 -2.184 -8.034 1.00 0.00 C ATOM 835 CE1 PHE A 75 -5.592 -2.282 -5.282 1.00 0.00 C ATOM 836 CE2 PHE A 75 -5.353 -3.378 -7.388 1.00 0.00 C ATOM 837 CZ PHE A 75 -5.343 -3.425 -6.011 1.00 0.00 C ATOM 0 H PHE A 75 -8.429 -1.130 -8.141 1.00 0.00 H new ATOM 0 HA PHE A 75 -7.639 1.523 -7.110 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -5.938 0.135 -9.100 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.481 1.037 -7.669 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -6.046 -0.196 -5.357 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -5.619 -2.154 -9.114 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -5.585 -2.318 -4.203 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -5.159 -4.272 -7.961 1.00 0.00 H new ATOM 0 HZ PHE A 75 -5.140 -4.356 -5.503 1.00 0.00 H new ATOM 843 N ILE A 76 -8.521 2.597 -9.157 1.00 0.00 N ATOM 844 CA ILE A 76 -8.989 3.295 -10.342 1.00 0.00 C ATOM 845 C ILE A 76 -8.168 4.556 -10.537 1.00 0.00 C ATOM 846 O ILE A 76 -7.868 5.254 -9.579 1.00 0.00 O ATOM 847 CB ILE A 76 -10.495 3.703 -10.246 1.00 0.00 C ATOM 848 CG1 ILE A 76 -11.399 2.504 -9.912 1.00 0.00 C ATOM 849 CG2 ILE A 76 -10.962 4.367 -11.536 1.00 0.00 C ATOM 850 CD1 ILE A 76 -11.480 2.175 -8.433 1.00 0.00 C ATOM 0 H ILE A 76 -8.555 3.154 -8.303 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.877 2.609 -11.182 1.00 0.00 H new ATOM 0 HB ILE A 76 -10.577 4.419 -9.428 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -12.404 2.707 -10.282 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -11.033 1.628 -10.447 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -12.013 4.642 -11.444 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -10.368 5.262 -11.720 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.840 3.673 -12.367 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -12.137 1.318 -8.286 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -10.485 1.937 -8.058 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -11.876 3.033 -7.891 1.00 0.00 H new ATOM 861 N ASP A 77 -7.811 4.842 -11.760 1.00 0.00 N ATOM 862 CA ASP A 77 -7.023 6.030 -12.062 1.00 0.00 C ATOM 863 C ASP A 77 -7.876 7.282 -11.859 1.00 0.00 C ATOM 864 O ASP A 77 -9.060 7.290 -12.183 1.00 0.00 O ATOM 865 CB ASP A 77 -6.484 5.968 -13.492 1.00 0.00 C ATOM 866 CG ASP A 77 -5.582 7.132 -13.824 1.00 0.00 C ATOM 867 OD1 ASP A 77 -4.364 7.043 -13.565 1.00 0.00 O ATOM 868 OD2 ASP A 77 -6.083 8.140 -14.335 1.00 0.00 O ATOM 0 H ASP A 77 -8.049 4.273 -12.573 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.171 6.072 -11.383 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.934 5.037 -13.629 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.320 5.950 -14.191 1.00 0.00 H new ATOM 871 N ALA A 78 -7.282 8.329 -11.318 1.00 0.00 N ATOM 872 CA ALA A 78 -8.026 9.548 -11.013 1.00 0.00 C ATOM 873 C ALA A 78 -8.117 10.489 -12.213 1.00 0.00 C ATOM 874 O ALA A 78 -9.009 11.336 -12.279 1.00 0.00 O ATOM 875 CB ALA A 78 -7.394 10.262 -9.831 1.00 0.00 C ATOM 0 H ALA A 78 -6.291 8.365 -11.080 1.00 0.00 H new ATOM 0 HA ALA A 78 -9.044 9.253 -10.759 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.956 11.170 -9.611 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.408 9.607 -8.960 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.363 10.523 -10.072 1.00 0.00 H new ATOM 881 N THR A 79 -7.220 10.324 -13.160 1.00 0.00 N ATOM 882 CA THR A 79 -7.162 11.199 -14.315 1.00 0.00 C ATOM 883 C THR A 79 -8.044 10.688 -15.452 1.00 0.00 C ATOM 884 O THR A 79 -8.921 11.403 -15.943 1.00 0.00 O ATOM 885 CB THR A 79 -5.711 11.334 -14.816 1.00 0.00 C ATOM 886 OG1 THR A 79 -4.871 11.758 -13.736 1.00 0.00 O ATOM 887 CG2 THR A 79 -5.615 12.336 -15.961 1.00 0.00 C ATOM 0 H THR A 79 -6.515 9.587 -13.154 1.00 0.00 H new ATOM 0 HA THR A 79 -7.534 12.175 -14.002 1.00 0.00 H new ATOM 0 HB THR A 79 -5.383 10.362 -15.184 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.948 11.842 -14.053 1.00 0.00 H new ATOM 0 HG21 THR A 79 -4.580 12.410 -16.294 1.00 0.00 H new ATOM 0 HG22 THR A 79 -6.239 12.002 -16.790 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.957 13.313 -15.619 1.00 0.00 H new ATOM 894 N ASN A 80 -7.825 9.449 -15.848 1.00 0.00 N ATOM 895 CA ASN A 80 -8.550 8.864 -16.971 1.00 0.00 C ATOM 896 C ASN A 80 -9.625 7.916 -16.492 1.00 0.00 C ATOM 897 O ASN A 80 -10.228 7.208 -17.298 1.00 0.00 O ATOM 898 CB ASN A 80 -7.588 8.108 -17.895 1.00 0.00 C ATOM 899 CG ASN A 80 -6.519 8.995 -18.499 1.00 0.00 C ATOM 900 OD1 ASN A 80 -5.448 9.177 -17.923 1.00 0.00 O ATOM 901 ND2 ASN A 80 -6.793 9.542 -19.663 1.00 0.00 N ATOM 0 H ASN A 80 -7.150 8.822 -15.410 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.019 9.681 -17.520 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -7.110 7.306 -17.333 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -8.158 7.640 -18.697 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -6.105 10.141 -20.119 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -7.693 9.367 -20.109 1.00 0.00 H new ATOM 908 N LYS A 81 -9.848 7.902 -15.167 1.00 0.00 N ATOM 909 CA LYS A 81 -10.820 7.001 -14.501 1.00 0.00 C ATOM 910 C LYS A 81 -10.625 5.549 -14.945 1.00 0.00 C ATOM 911 O LYS A 81 -11.549 4.737 -14.901 1.00 0.00 O ATOM 912 CB LYS A 81 -12.290 7.459 -14.706 1.00 0.00 C ATOM 913 CG LYS A 81 -12.870 7.201 -16.093 1.00 0.00 C ATOM 914 CD LYS A 81 -14.341 7.580 -16.169 1.00 0.00 C ATOM 915 CE LYS A 81 -15.201 6.723 -15.244 1.00 0.00 C ATOM 916 NZ LYS A 81 -15.130 5.276 -15.585 1.00 0.00 N ATOM 0 H LYS A 81 -9.358 8.518 -14.518 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.619 7.058 -13.431 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -12.916 6.954 -13.970 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -12.352 8.527 -14.498 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.309 7.771 -16.833 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -12.752 6.147 -16.346 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -14.459 8.631 -15.903 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -14.691 7.469 -17.195 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -14.877 6.867 -14.213 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -16.237 7.057 -15.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -15.875 4.762 -15.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -15.266 5.153 -16.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -14.199 4.900 -15.312 1.00 0.00 H new ATOM 919 N ASN A 82 -9.395 5.238 -15.335 1.00 0.00 N ATOM 920 CA ASN A 82 -9.028 3.918 -15.821 1.00 0.00 C ATOM 921 C ASN A 82 -9.257 2.874 -14.747 1.00 0.00 C ATOM 922 O ASN A 82 -8.745 3.001 -13.630 1.00 0.00 O ATOM 923 CB ASN A 82 -7.545 3.911 -16.238 1.00 0.00 C ATOM 924 CG ASN A 82 -7.120 2.642 -16.970 1.00 0.00 C ATOM 925 OD1 ASN A 82 -7.667 1.564 -16.758 1.00 0.00 O ATOM 926 ND2 ASN A 82 -6.132 2.766 -17.832 1.00 0.00 N ATOM 0 H ASN A 82 -8.620 5.901 -15.322 1.00 0.00 H new ATOM 0 HA ASN A 82 -9.652 3.679 -16.682 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -7.353 4.771 -16.879 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -6.926 4.032 -15.349 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -5.799 1.951 -18.347 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -5.699 3.677 -17.984 1.00 0.00 H new ATOM 933 N ILE A 83 -10.034 1.857 -15.072 1.00 0.00 N ATOM 934 CA ILE A 83 -10.264 0.773 -14.153 1.00 0.00 C ATOM 935 C ILE A 83 -9.021 -0.132 -14.113 1.00 0.00 C ATOM 936 O ILE A 83 -8.927 -1.147 -14.817 1.00 0.00 O ATOM 937 CB ILE A 83 -11.559 -0.032 -14.503 1.00 0.00 C ATOM 938 CG1 ILE A 83 -11.782 -1.179 -13.507 1.00 0.00 C ATOM 939 CG2 ILE A 83 -11.540 -0.547 -15.941 1.00 0.00 C ATOM 940 CD1 ILE A 83 -12.018 -0.710 -12.086 1.00 0.00 C ATOM 0 H ILE A 83 -10.514 1.765 -15.967 1.00 0.00 H new ATOM 0 HA ILE A 83 -10.431 1.189 -13.159 1.00 0.00 H new ATOM 0 HB ILE A 83 -12.400 0.657 -14.420 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -12.638 -1.771 -13.832 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -10.914 -1.838 -13.524 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -12.458 -1.100 -16.142 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -11.467 0.296 -16.628 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -10.682 -1.205 -16.081 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -12.168 -1.574 -11.438 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -11.153 -0.143 -11.741 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -12.903 -0.075 -12.055 1.00 0.00 H new ATOM 951 N ILE A 84 -8.050 0.289 -13.316 1.00 0.00 N ATOM 952 CA ILE A 84 -6.778 -0.398 -13.194 1.00 0.00 C ATOM 953 C ILE A 84 -6.977 -1.847 -12.780 1.00 0.00 C ATOM 954 O ILE A 84 -6.583 -2.759 -13.516 1.00 0.00 O ATOM 955 CB ILE A 84 -5.841 0.349 -12.208 1.00 0.00 C ATOM 956 CG1 ILE A 84 -5.664 1.796 -12.681 1.00 0.00 C ATOM 957 CG2 ILE A 84 -4.482 -0.346 -12.090 1.00 0.00 C ATOM 958 CD1 ILE A 84 -4.870 2.660 -11.740 1.00 0.00 C ATOM 0 H ILE A 84 -8.126 1.123 -12.733 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.298 -0.400 -14.173 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.297 0.339 -11.218 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.172 1.791 -13.654 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.648 2.243 -12.824 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.851 0.204 -11.392 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.624 -1.364 -11.726 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.001 -0.374 -13.068 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.792 3.667 -12.149 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -5.370 2.699 -10.772 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.872 2.240 -11.616 1.00 0.00 H new ATOM 969 N ALA A 85 -7.613 -2.070 -11.624 1.00 0.00 N ATOM 970 CA ALA A 85 -7.896 -3.446 -11.179 1.00 0.00 C ATOM 971 C ALA A 85 -8.747 -3.493 -9.919 1.00 0.00 C ATOM 972 O ALA A 85 -8.636 -2.631 -9.048 1.00 0.00 O ATOM 973 CB ALA A 85 -6.600 -4.227 -10.953 1.00 0.00 C ATOM 0 H ALA A 85 -7.936 -1.338 -10.991 1.00 0.00 H new ATOM 0 HA ALA A 85 -8.467 -3.913 -11.981 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -6.838 -5.239 -10.625 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -6.034 -4.270 -11.884 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -6.003 -3.729 -10.189 1.00 0.00 H new ATOM 979 N GLU A 86 -9.606 -4.505 -9.839 1.00 0.00 N ATOM 980 CA GLU A 86 -10.406 -4.758 -8.649 1.00 0.00 C ATOM 981 C GLU A 86 -10.104 -6.155 -8.147 1.00 0.00 C ATOM 982 O GLU A 86 -10.492 -7.138 -8.775 1.00 0.00 O ATOM 983 CB GLU A 86 -11.909 -4.654 -8.932 1.00 0.00 C ATOM 984 CG GLU A 86 -12.361 -3.339 -9.522 1.00 0.00 C ATOM 985 CD GLU A 86 -13.839 -3.102 -9.308 1.00 0.00 C ATOM 986 OE1 GLU A 86 -14.658 -3.775 -9.962 1.00 0.00 O ATOM 987 OE2 GLU A 86 -14.192 -2.250 -8.466 1.00 0.00 O ATOM 0 H GLU A 86 -9.766 -5.170 -10.596 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.149 -4.003 -7.906 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -12.191 -5.456 -9.614 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -12.451 -4.822 -8.001 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.794 -2.525 -9.071 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.142 -3.326 -10.590 1.00 0.00 H new ATOM 990 N HIS A 87 -9.406 -6.256 -7.045 1.00 0.00 N ATOM 991 CA HIS A 87 -9.056 -7.559 -6.511 1.00 0.00 C ATOM 992 C HIS A 87 -9.615 -7.746 -5.121 1.00 0.00 C ATOM 993 O HIS A 87 -9.694 -6.796 -4.336 1.00 0.00 O ATOM 994 CB HIS A 87 -7.531 -7.781 -6.519 1.00 0.00 C ATOM 995 CG HIS A 87 -6.966 -8.049 -7.886 1.00 0.00 C ATOM 996 ND1 HIS A 87 -5.753 -7.546 -8.324 1.00 0.00 N ATOM 997 CD2 HIS A 87 -7.455 -8.784 -8.916 1.00 0.00 C ATOM 998 CE1 HIS A 87 -5.528 -7.958 -9.558 1.00 0.00 C ATOM 999 NE2 HIS A 87 -6.543 -8.710 -9.940 1.00 0.00 N ATOM 0 H HIS A 87 -9.069 -5.463 -6.500 1.00 0.00 H new ATOM 0 HA HIS A 87 -9.506 -8.309 -7.162 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -7.043 -6.901 -6.100 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -7.292 -8.620 -5.866 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -8.389 -9.327 -8.928 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -4.660 -7.720 -10.154 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -6.635 -9.163 -10.849 1.00 0.00 H new ATOM 1004 N GLU A 88 -10.021 -8.966 -4.828 1.00 0.00 N ATOM 1005 CA GLU A 88 -10.551 -9.304 -3.526 1.00 0.00 C ATOM 1006 C GLU A 88 -9.511 -9.034 -2.459 1.00 0.00 C ATOM 1007 O GLU A 88 -8.317 -9.226 -2.687 1.00 0.00 O ATOM 1008 CB GLU A 88 -10.956 -10.779 -3.486 1.00 0.00 C ATOM 1009 CG GLU A 88 -12.118 -11.130 -4.397 1.00 0.00 C ATOM 1010 CD GLU A 88 -13.410 -10.492 -3.950 1.00 0.00 C ATOM 1011 OE1 GLU A 88 -13.979 -10.951 -2.931 1.00 0.00 O ATOM 1012 OE2 GLU A 88 -13.866 -9.532 -4.603 1.00 0.00 O ATOM 0 H GLU A 88 -9.992 -9.746 -5.484 1.00 0.00 H new ATOM 0 HA GLU A 88 -11.430 -8.689 -3.337 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.095 -11.388 -3.762 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -11.219 -11.044 -2.462 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -11.890 -10.809 -5.413 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -12.241 -12.213 -4.425 1.00 0.00 H new ATOM 1015 N ILE A 89 -9.957 -8.599 -1.294 1.00 0.00 N ATOM 1016 CA ILE A 89 -9.046 -8.319 -0.194 1.00 0.00 C ATOM 1017 C ILE A 89 -8.350 -9.629 0.224 1.00 0.00 C ATOM 1018 O ILE A 89 -7.237 -9.630 0.729 1.00 0.00 O ATOM 1019 CB ILE A 89 -9.808 -7.656 1.007 1.00 0.00 C ATOM 1020 CG1 ILE A 89 -8.897 -6.683 1.796 1.00 0.00 C ATOM 1021 CG2 ILE A 89 -10.432 -8.699 1.934 1.00 0.00 C ATOM 1022 CD1 ILE A 89 -7.767 -7.336 2.566 1.00 0.00 C ATOM 0 H ILE A 89 -10.941 -8.432 -1.084 1.00 0.00 H new ATOM 0 HA ILE A 89 -8.287 -7.606 -0.517 1.00 0.00 H new ATOM 0 HB ILE A 89 -10.623 -7.073 0.578 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -8.470 -5.963 1.097 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -9.514 -6.120 2.496 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -10.949 -8.196 2.751 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.143 -9.306 1.373 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -9.649 -9.340 2.340 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -7.189 -6.570 3.083 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -8.179 -8.034 3.295 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -7.119 -7.874 1.874 1.00 0.00 H new ATOM 1033 N ARG A 90 -9.013 -10.743 -0.077 1.00 0.00 N ATOM 1034 CA ARG A 90 -8.492 -12.073 0.211 1.00 0.00 C ATOM 1035 C ARG A 90 -7.264 -12.385 -0.660 1.00 0.00 C ATOM 1036 O ARG A 90 -6.542 -13.345 -0.405 1.00 0.00 O ATOM 1037 CB ARG A 90 -9.589 -13.120 -0.021 1.00 0.00 C ATOM 1038 CG ARG A 90 -10.747 -13.027 0.967 1.00 0.00 C ATOM 1039 CD ARG A 90 -11.908 -13.929 0.563 1.00 0.00 C ATOM 1040 NE ARG A 90 -12.631 -13.415 -0.613 1.00 0.00 N ATOM 1041 CZ ARG A 90 -13.522 -14.121 -1.323 1.00 0.00 C ATOM 1042 NH1 ARG A 90 -13.784 -15.384 -1.004 1.00 0.00 N ATOM 1043 NH2 ARG A 90 -14.156 -13.555 -2.348 1.00 0.00 N ATOM 0 H ARG A 90 -9.928 -10.747 -0.528 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.180 -12.104 1.255 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.977 -13.008 -1.033 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.148 -14.115 0.043 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -10.399 -13.305 1.962 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -11.092 -11.995 1.027 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.531 -14.928 0.347 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -12.600 -14.024 1.400 1.00 0.00 H new ATOM 0 HE ARG A 90 -12.441 -12.457 -0.907 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -13.306 -15.821 -0.216 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -14.463 -15.917 -1.547 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -13.964 -12.584 -2.593 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -14.834 -14.093 -2.888 1.00 0.00 H new ATOM 1046 N ASN A 91 -7.038 -11.561 -1.683 1.00 0.00 N ATOM 1047 CA ASN A 91 -5.893 -11.735 -2.575 1.00 0.00 C ATOM 1048 C ASN A 91 -4.688 -10.962 -2.041 1.00 0.00 C ATOM 1049 O ASN A 91 -3.547 -11.181 -2.462 1.00 0.00 O ATOM 1050 CB ASN A 91 -6.247 -11.282 -4.004 1.00 0.00 C ATOM 1051 CG ASN A 91 -5.112 -11.499 -4.996 1.00 0.00 C ATOM 1052 OD1 ASN A 91 -4.295 -10.608 -5.234 1.00 0.00 O ATOM 1053 ND2 ASN A 91 -5.056 -12.683 -5.582 1.00 0.00 N ATOM 0 H ASN A 91 -7.634 -10.766 -1.914 1.00 0.00 H new ATOM 0 HA ASN A 91 -5.635 -12.793 -2.612 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -7.128 -11.826 -4.344 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -6.512 -10.225 -3.989 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -4.318 -12.884 -6.257 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -5.751 -13.396 -5.359 1.00 0.00 H new ATOM 1060 N ILE A 92 -4.943 -10.066 -1.100 1.00 0.00 N ATOM 1061 CA ILE A 92 -3.883 -9.301 -0.487 1.00 0.00 C ATOM 1062 C ILE A 92 -3.306 -10.112 0.659 1.00 0.00 C ATOM 1063 O ILE A 92 -4.046 -10.678 1.460 1.00 0.00 O ATOM 1064 CB ILE A 92 -4.385 -7.926 0.024 1.00 0.00 C ATOM 1065 CG1 ILE A 92 -5.153 -7.200 -1.090 1.00 0.00 C ATOM 1066 CG2 ILE A 92 -3.210 -7.071 0.499 1.00 0.00 C ATOM 1067 CD1 ILE A 92 -5.632 -5.818 -0.707 1.00 0.00 C ATOM 0 H ILE A 92 -5.877 -9.855 -0.748 1.00 0.00 H new ATOM 0 HA ILE A 92 -3.115 -9.100 -1.234 1.00 0.00 H new ATOM 0 HB ILE A 92 -5.056 -8.090 0.867 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.511 -7.121 -1.967 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -6.013 -7.805 -1.378 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.580 -6.109 0.854 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.692 -7.583 1.310 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -2.519 -6.910 -0.328 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.165 -5.372 -1.547 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.301 -5.889 0.151 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.776 -5.195 -0.448 1.00 0.00 H new ATOM 1078 N SER A 93 -2.000 -10.200 0.720 1.00 0.00 N ATOM 1079 CA SER A 93 -1.358 -11.019 1.719 1.00 0.00 C ATOM 1080 C SER A 93 -0.887 -10.193 2.903 1.00 0.00 C ATOM 1081 O SER A 93 -1.056 -10.596 4.055 1.00 0.00 O ATOM 1082 CB SER A 93 -0.183 -11.772 1.098 1.00 0.00 C ATOM 1083 OG SER A 93 0.338 -12.744 1.988 1.00 0.00 O ATOM 0 H SER A 93 -1.361 -9.715 0.090 1.00 0.00 H new ATOM 0 HA SER A 93 -2.092 -11.735 2.089 1.00 0.00 H new ATOM 0 HB2 SER A 93 -0.506 -12.256 0.176 1.00 0.00 H new ATOM 0 HB3 SER A 93 0.602 -11.065 0.829 1.00 0.00 H new ATOM 0 HG SER A 93 1.087 -13.210 1.561 1.00 0.00 H new ATOM 1089 N CYS A 94 -0.292 -9.047 2.629 1.00 0.00 N ATOM 1090 CA CYS A 94 0.234 -8.201 3.692 1.00 0.00 C ATOM 1091 C CYS A 94 0.253 -6.743 3.279 1.00 0.00 C ATOM 1092 O CYS A 94 0.297 -6.435 2.096 1.00 0.00 O ATOM 1093 CB CYS A 94 1.644 -8.665 4.088 1.00 0.00 C ATOM 1094 SG CYS A 94 1.678 -10.154 5.111 1.00 0.00 S ATOM 0 H CYS A 94 -0.160 -8.679 1.687 1.00 0.00 H new ATOM 0 HA CYS A 94 -0.426 -8.293 4.555 1.00 0.00 H new ATOM 0 HB2 CYS A 94 2.221 -8.848 3.182 1.00 0.00 H new ATOM 0 HB3 CYS A 94 2.142 -7.858 4.625 1.00 0.00 H new ATOM 0 HG CYS A 94 0.560 -10.803 4.970 1.00 0.00 H new ATOM 1100 N ALA A 95 0.213 -5.853 4.261 1.00 0.00 N ATOM 1101 CA ALA A 95 0.229 -4.422 4.005 1.00 0.00 C ATOM 1102 C ALA A 95 1.233 -3.732 4.915 1.00 0.00 C ATOM 1103 O ALA A 95 1.085 -3.739 6.139 1.00 0.00 O ATOM 1104 CB ALA A 95 -1.162 -3.833 4.203 1.00 0.00 C ATOM 0 H ALA A 95 0.169 -6.101 5.249 1.00 0.00 H new ATOM 0 HA ALA A 95 0.531 -4.257 2.971 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -1.134 -2.761 4.008 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.860 -4.309 3.515 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.488 -4.007 5.228 1.00 0.00 H new ATOM 1110 N ALA A 96 2.253 -3.147 4.321 1.00 0.00 N ATOM 1111 CA ALA A 96 3.283 -2.466 5.075 1.00 0.00 C ATOM 1112 C ALA A 96 3.408 -1.021 4.625 1.00 0.00 C ATOM 1113 O ALA A 96 2.703 -0.581 3.720 1.00 0.00 O ATOM 1114 CB ALA A 96 4.613 -3.189 4.920 1.00 0.00 C ATOM 0 H ALA A 96 2.390 -3.130 3.310 1.00 0.00 H new ATOM 0 HA ALA A 96 3.003 -2.473 6.128 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.380 -2.667 5.492 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.517 -4.210 5.289 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.896 -3.209 3.868 1.00 0.00 H new ATOM 1120 N GLN A 97 4.300 -0.295 5.251 1.00 0.00 N ATOM 1121 CA GLN A 97 4.526 1.095 4.923 1.00 0.00 C ATOM 1122 C GLN A 97 5.996 1.428 5.092 1.00 0.00 C ATOM 1123 O GLN A 97 6.762 0.610 5.615 1.00 0.00 O ATOM 1124 CB GLN A 97 3.646 2.030 5.790 1.00 0.00 C ATOM 1125 CG GLN A 97 3.876 1.924 7.302 1.00 0.00 C ATOM 1126 CD GLN A 97 3.305 0.654 7.916 1.00 0.00 C ATOM 1127 OE1 GLN A 97 2.308 0.109 7.446 1.00 0.00 O ATOM 1128 NE2 GLN A 97 3.930 0.179 8.973 1.00 0.00 N ATOM 0 H GLN A 97 4.891 -0.649 6.003 1.00 0.00 H new ATOM 0 HA GLN A 97 4.242 1.255 3.883 1.00 0.00 H new ATOM 0 HB2 GLN A 97 3.826 3.060 5.482 1.00 0.00 H new ATOM 0 HB3 GLN A 97 2.598 1.813 5.582 1.00 0.00 H new ATOM 0 HG2 GLN A 97 4.947 1.965 7.502 1.00 0.00 H new ATOM 0 HG3 GLN A 97 3.427 2.788 7.791 1.00 0.00 H new ATOM 0 HE21 GLN A 97 4.755 0.657 9.336 1.00 0.00 H new ATOM 0 HE22 GLN A 97 3.590 -0.667 9.429 1.00 0.00 H new ATOM 1137 N ASP A 98 6.393 2.603 4.643 1.00 0.00 N ATOM 1138 CA ASP A 98 7.785 3.024 4.748 1.00 0.00 C ATOM 1139 C ASP A 98 8.147 3.301 6.210 1.00 0.00 C ATOM 1140 O ASP A 98 7.380 3.937 6.935 1.00 0.00 O ATOM 1141 CB ASP A 98 8.044 4.265 3.887 1.00 0.00 C ATOM 1142 CG ASP A 98 9.503 4.689 3.881 1.00 0.00 C ATOM 1143 OD1 ASP A 98 9.969 5.253 4.893 1.00 0.00 O ATOM 1144 OD2 ASP A 98 10.190 4.474 2.855 1.00 0.00 O ATOM 0 H ASP A 98 5.776 3.285 4.202 1.00 0.00 H new ATOM 0 HA ASP A 98 8.417 2.216 4.379 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.726 4.064 2.864 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.433 5.090 4.255 1.00 0.00 H new ATOM 1147 N PRO A 99 9.318 2.805 6.659 1.00 0.00 N ATOM 1148 CA PRO A 99 9.781 2.957 8.048 1.00 0.00 C ATOM 1149 C PRO A 99 9.839 4.412 8.532 1.00 0.00 C ATOM 1150 O PRO A 99 9.591 4.688 9.706 1.00 0.00 O ATOM 1151 CB PRO A 99 11.197 2.352 8.033 1.00 0.00 C ATOM 1152 CG PRO A 99 11.563 2.230 6.591 1.00 0.00 C ATOM 1153 CD PRO A 99 10.276 2.040 5.852 1.00 0.00 C ATOM 0 HA PRO A 99 9.089 2.470 8.735 1.00 0.00 H new ATOM 0 HB2 PRO A 99 11.902 2.991 8.564 1.00 0.00 H new ATOM 0 HB3 PRO A 99 11.214 1.380 8.526 1.00 0.00 H new ATOM 0 HG2 PRO A 99 12.084 3.123 6.244 1.00 0.00 H new ATOM 0 HG3 PRO A 99 12.234 1.386 6.429 1.00 0.00 H new ATOM 0 HD2 PRO A 99 10.337 2.418 4.831 1.00 0.00 H new ATOM 0 HD3 PRO A 99 9.999 0.988 5.786 1.00 0.00 H new ATOM 1161 N GLU A 100 10.165 5.337 7.644 1.00 0.00 N ATOM 1162 CA GLU A 100 10.294 6.735 8.038 1.00 0.00 C ATOM 1163 C GLU A 100 9.232 7.617 7.386 1.00 0.00 C ATOM 1164 O GLU A 100 8.942 8.711 7.868 1.00 0.00 O ATOM 1165 CB GLU A 100 11.688 7.269 7.712 1.00 0.00 C ATOM 1166 CG GLU A 100 12.040 7.214 6.239 1.00 0.00 C ATOM 1167 CD GLU A 100 13.254 8.032 5.911 1.00 0.00 C ATOM 1168 OE1 GLU A 100 13.125 9.266 5.805 1.00 0.00 O ATOM 1169 OE2 GLU A 100 14.351 7.453 5.761 1.00 0.00 O ATOM 0 H GLU A 100 10.344 5.151 6.657 1.00 0.00 H new ATOM 0 HA GLU A 100 10.142 6.772 9.117 1.00 0.00 H new ATOM 0 HB2 GLU A 100 11.759 8.302 8.054 1.00 0.00 H new ATOM 0 HB3 GLU A 100 12.426 6.696 8.273 1.00 0.00 H new ATOM 0 HG2 GLU A 100 12.214 6.178 5.948 1.00 0.00 H new ATOM 0 HG3 GLU A 100 11.194 7.572 5.652 1.00 0.00 H new ATOM 1172 N ASP A 101 8.681 7.156 6.289 1.00 0.00 N ATOM 1173 CA ASP A 101 7.654 7.903 5.582 1.00 0.00 C ATOM 1174 C ASP A 101 6.311 7.210 5.747 1.00 0.00 C ATOM 1175 O ASP A 101 5.983 6.281 5.014 1.00 0.00 O ATOM 1176 CB ASP A 101 8.014 8.031 4.096 1.00 0.00 C ATOM 1177 CG ASP A 101 7.135 9.010 3.339 1.00 0.00 C ATOM 1178 OD1 ASP A 101 5.918 8.770 3.230 1.00 0.00 O ATOM 1179 OD2 ASP A 101 7.671 10.013 2.813 1.00 0.00 O ATOM 0 H ASP A 101 8.924 6.263 5.860 1.00 0.00 H new ATOM 0 HA ASP A 101 7.589 8.906 6.005 1.00 0.00 H new ATOM 0 HB2 ASP A 101 9.054 8.347 4.009 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.938 7.050 3.627 1.00 0.00 H new ATOM 1182 N LEU A 102 5.537 7.667 6.713 1.00 0.00 N ATOM 1183 CA LEU A 102 4.250 7.054 7.014 1.00 0.00 C ATOM 1184 C LEU A 102 3.166 7.536 6.054 1.00 0.00 C ATOM 1185 O LEU A 102 1.980 7.297 6.266 1.00 0.00 O ATOM 1186 CB LEU A 102 3.836 7.324 8.475 1.00 0.00 C ATOM 1187 CG LEU A 102 4.712 6.682 9.573 1.00 0.00 C ATOM 1188 CD1 LEU A 102 4.987 5.219 9.269 1.00 0.00 C ATOM 1189 CD2 LEU A 102 6.014 7.452 9.767 1.00 0.00 C ATOM 0 H LEU A 102 5.775 8.462 7.306 1.00 0.00 H new ATOM 0 HA LEU A 102 4.363 5.978 6.882 1.00 0.00 H new ATOM 0 HB2 LEU A 102 3.828 8.402 8.633 1.00 0.00 H new ATOM 0 HB3 LEU A 102 2.812 6.975 8.609 1.00 0.00 H new ATOM 0 HG LEU A 102 4.154 6.732 10.508 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.606 4.793 10.059 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.044 4.675 9.214 1.00 0.00 H new ATOM 0 HD13 LEU A 102 5.509 5.137 8.316 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.607 6.974 10.547 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.577 7.456 8.834 1.00 0.00 H new ATOM 0 HD23 LEU A 102 5.790 8.478 10.059 1.00 0.00 H new ATOM 1201 N SER A 103 3.585 8.204 4.997 1.00 0.00 N ATOM 1202 CA SER A 103 2.680 8.684 3.984 1.00 0.00 C ATOM 1203 C SER A 103 2.843 7.824 2.724 1.00 0.00 C ATOM 1204 O SER A 103 2.285 8.112 1.668 1.00 0.00 O ATOM 1205 CB SER A 103 2.973 10.165 3.688 1.00 0.00 C ATOM 1206 OG SER A 103 1.986 10.744 2.846 1.00 0.00 O ATOM 0 H SER A 103 4.565 8.427 4.821 1.00 0.00 H new ATOM 0 HA SER A 103 1.649 8.607 4.330 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.021 10.720 4.625 1.00 0.00 H new ATOM 0 HB3 SER A 103 3.951 10.254 3.215 1.00 0.00 H new ATOM 0 HG SER A 103 1.749 10.111 2.137 1.00 0.00 H new ATOM 1212 N THR A 104 3.613 6.758 2.859 1.00 0.00 N ATOM 1213 CA THR A 104 3.868 5.841 1.770 1.00 0.00 C ATOM 1214 C THR A 104 3.550 4.415 2.208 1.00 0.00 C ATOM 1215 O THR A 104 4.136 3.908 3.168 1.00 0.00 O ATOM 1216 CB THR A 104 5.339 5.926 1.322 1.00 0.00 C ATOM 1217 OG1 THR A 104 5.688 7.298 1.097 1.00 0.00 O ATOM 1218 CG2 THR A 104 5.563 5.130 0.046 1.00 0.00 C ATOM 0 H THR A 104 4.079 6.506 3.731 1.00 0.00 H new ATOM 0 HA THR A 104 3.229 6.116 0.931 1.00 0.00 H new ATOM 0 HB THR A 104 5.967 5.505 2.107 1.00 0.00 H new ATOM 0 HG1 THR A 104 5.608 7.798 1.936 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.609 5.205 -0.251 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.309 4.084 0.220 1.00 0.00 H new ATOM 0 HG23 THR A 104 4.931 5.529 -0.747 1.00 0.00 H new ATOM 1225 N PHE A 105 2.627 3.776 1.511 1.00 0.00 N ATOM 1226 CA PHE A 105 2.214 2.430 1.866 1.00 0.00 C ATOM 1227 C PHE A 105 2.506 1.443 0.746 1.00 0.00 C ATOM 1228 O PHE A 105 2.342 1.757 -0.434 1.00 0.00 O ATOM 1229 CB PHE A 105 0.726 2.394 2.261 1.00 0.00 C ATOM 1230 CG PHE A 105 -0.228 2.921 1.220 1.00 0.00 C ATOM 1231 CD1 PHE A 105 -0.461 4.282 1.095 1.00 0.00 C ATOM 1232 CD2 PHE A 105 -0.901 2.051 0.376 1.00 0.00 C ATOM 1233 CE1 PHE A 105 -1.343 4.764 0.149 1.00 0.00 C ATOM 1234 CE2 PHE A 105 -1.785 2.528 -0.570 1.00 0.00 C ATOM 1235 CZ PHE A 105 -2.006 3.886 -0.684 1.00 0.00 C ATOM 0 H PHE A 105 2.150 4.166 0.698 1.00 0.00 H new ATOM 0 HA PHE A 105 2.800 2.125 2.733 1.00 0.00 H new ATOM 0 HB2 PHE A 105 0.453 1.364 2.493 1.00 0.00 H new ATOM 0 HB3 PHE A 105 0.596 2.972 3.176 1.00 0.00 H new ATOM 0 HD1 PHE A 105 0.054 4.973 1.746 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -0.731 0.988 0.460 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -1.514 5.827 0.061 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -2.304 1.840 -1.221 1.00 0.00 H new ATOM 0 HZ PHE A 105 -2.697 4.261 -1.424 1.00 0.00 H new ATOM 1241 N ALA A 106 2.940 0.254 1.127 1.00 0.00 N ATOM 1242 CA ALA A 106 3.288 -0.791 0.183 1.00 0.00 C ATOM 1243 C ALA A 106 2.747 -2.129 0.656 1.00 0.00 C ATOM 1244 O ALA A 106 3.144 -2.634 1.704 1.00 0.00 O ATOM 1245 CB ALA A 106 4.798 -0.867 0.019 1.00 0.00 C ATOM 0 H ALA A 106 3.061 -0.014 2.104 1.00 0.00 H new ATOM 0 HA ALA A 106 2.840 -0.553 -0.782 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.048 -1.655 -0.692 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.172 0.088 -0.351 1.00 0.00 H new ATOM 0 HB3 ALA A 106 5.258 -1.088 0.982 1.00 0.00 H new ATOM 1251 N TYR A 107 1.845 -2.698 -0.104 1.00 0.00 N ATOM 1252 CA TYR A 107 1.248 -3.964 0.270 1.00 0.00 C ATOM 1253 C TYR A 107 1.572 -5.054 -0.742 1.00 0.00 C ATOM 1254 O TYR A 107 1.786 -4.779 -1.930 1.00 0.00 O ATOM 1255 CB TYR A 107 -0.273 -3.820 0.451 1.00 0.00 C ATOM 1256 CG TYR A 107 -0.991 -3.278 -0.760 1.00 0.00 C ATOM 1257 CD1 TYR A 107 -1.154 -1.912 -0.937 1.00 0.00 C ATOM 1258 CD2 TYR A 107 -1.504 -4.132 -1.726 1.00 0.00 C ATOM 1259 CE1 TYR A 107 -1.805 -1.413 -2.039 1.00 0.00 C ATOM 1260 CE2 TYR A 107 -2.154 -3.640 -2.834 1.00 0.00 C ATOM 1261 CZ TYR A 107 -2.302 -2.279 -2.985 1.00 0.00 C ATOM 1262 OH TYR A 107 -2.941 -1.784 -4.087 1.00 0.00 O ATOM 0 H TYR A 107 1.506 -2.309 -0.984 1.00 0.00 H new ATOM 0 HA TYR A 107 1.680 -4.262 1.225 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -0.692 -4.795 0.702 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -0.466 -3.162 1.299 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -0.763 -1.230 -0.197 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -1.391 -5.199 -1.606 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -1.926 -0.347 -2.162 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -2.545 -4.316 -3.580 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.814 -2.219 -4.182 1.00 0.00 H new ATOM 1268 N ILE A 108 1.610 -6.286 -0.268 1.00 0.00 N ATOM 1269 CA ILE A 108 1.903 -7.423 -1.110 1.00 0.00 C ATOM 1270 C ILE A 108 0.684 -8.259 -1.367 1.00 0.00 C ATOM 1271 O ILE A 108 -0.080 -8.593 -0.441 1.00 0.00 O ATOM 1272 CB ILE A 108 3.026 -8.341 -0.573 1.00 0.00 C ATOM 1273 CG1 ILE A 108 3.101 -8.350 0.972 1.00 0.00 C ATOM 1274 CG2 ILE A 108 4.347 -7.984 -1.213 1.00 0.00 C ATOM 1275 CD1 ILE A 108 3.826 -7.172 1.591 1.00 0.00 C ATOM 0 H ILE A 108 1.439 -6.522 0.709 1.00 0.00 H new ATOM 0 HA ILE A 108 2.257 -6.977 -2.039 1.00 0.00 H new ATOM 0 HB ILE A 108 2.781 -9.365 -0.856 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.086 -8.380 1.369 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.595 -9.268 1.290 1.00 0.00 H new ATOM 0 HG21 ILE A 108 5.128 -8.638 -0.825 1.00 0.00 H new ATOM 0 HG22 ILE A 108 4.273 -8.108 -2.293 1.00 0.00 H new ATOM 0 HG23 ILE A 108 4.595 -6.948 -0.983 1.00 0.00 H new ATOM 0 HD11 ILE A 108 3.823 -7.273 2.676 1.00 0.00 H new ATOM 0 HD12 ILE A 108 4.855 -7.148 1.231 1.00 0.00 H new ATOM 0 HD13 ILE A 108 3.322 -6.247 1.311 1.00 0.00 H new ATOM 1286 N THR A 109 0.519 -8.607 -2.618 1.00 0.00 N ATOM 1287 CA THR A 109 -0.599 -9.404 -3.077 1.00 0.00 C ATOM 1288 C THR A 109 -0.110 -10.711 -3.690 1.00 0.00 C ATOM 1289 O THR A 109 1.087 -10.874 -3.958 1.00 0.00 O ATOM 1290 CB THR A 109 -1.393 -8.627 -4.147 1.00 0.00 C ATOM 1291 OG1 THR A 109 -0.474 -7.976 -5.042 1.00 0.00 O ATOM 1292 CG2 THR A 109 -2.299 -7.585 -3.510 1.00 0.00 C ATOM 0 H THR A 109 1.166 -8.342 -3.361 1.00 0.00 H new ATOM 0 HA THR A 109 -1.236 -9.621 -2.219 1.00 0.00 H new ATOM 0 HB THR A 109 -2.016 -9.335 -4.694 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.154 -8.620 -5.708 1.00 0.00 H new ATOM 0 HG21 THR A 109 -2.846 -7.053 -4.289 1.00 0.00 H new ATOM 0 HG22 THR A 109 -3.006 -8.077 -2.842 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.696 -6.877 -2.942 1.00 0.00 H new ATOM 1299 N LYS A 110 -1.015 -11.653 -3.880 1.00 0.00 N ATOM 1300 CA LYS A 110 -0.681 -12.877 -4.574 1.00 0.00 C ATOM 1301 C LYS A 110 -1.194 -12.796 -5.999 1.00 0.00 C ATOM 1302 O LYS A 110 -2.315 -13.211 -6.302 1.00 0.00 O ATOM 1303 CB LYS A 110 -1.213 -14.135 -3.852 1.00 0.00 C ATOM 1304 CG LYS A 110 -2.650 -14.036 -3.358 1.00 0.00 C ATOM 1305 CD LYS A 110 -3.216 -15.407 -2.991 1.00 0.00 C ATOM 1306 CE LYS A 110 -2.363 -16.133 -1.951 1.00 0.00 C ATOM 1307 NZ LYS A 110 -2.318 -15.416 -0.651 1.00 0.00 N ATOM 0 H LYS A 110 -1.983 -11.592 -3.564 1.00 0.00 H new ATOM 0 HA LYS A 110 0.404 -12.979 -4.583 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -1.136 -14.984 -4.531 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -0.566 -14.347 -3.001 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -2.692 -13.380 -2.488 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -3.270 -13.581 -4.130 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -4.229 -15.287 -2.606 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -3.287 -16.020 -3.890 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -2.761 -17.136 -1.796 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -1.349 -16.248 -2.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -1.728 -15.949 0.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -1.914 -14.468 -0.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -3.281 -15.328 -0.269 1.00 0.00 H new ATOM 1310 N ASP A 111 -0.384 -12.209 -6.857 1.00 0.00 N ATOM 1311 CA ASP A 111 -0.749 -12.010 -8.243 1.00 0.00 C ATOM 1312 C ASP A 111 -0.722 -13.326 -9.000 1.00 0.00 C ATOM 1313 O ASP A 111 0.319 -13.770 -9.494 1.00 0.00 O ATOM 1314 CB ASP A 111 0.147 -10.950 -8.889 1.00 0.00 C ATOM 1315 CG ASP A 111 0.007 -9.595 -8.198 1.00 0.00 C ATOM 1316 OD1 ASP A 111 0.740 -9.347 -7.207 1.00 0.00 O ATOM 1317 OD2 ASP A 111 -0.854 -8.784 -8.627 1.00 0.00 O ATOM 0 H ASP A 111 0.542 -11.858 -6.613 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.772 -11.637 -8.288 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.186 -11.276 -8.844 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.110 -10.849 -9.943 1.00 0.00 H new ATOM 1320 N LEU A 112 -1.893 -13.933 -9.077 1.00 0.00 N ATOM 1321 CA LEU A 112 -2.088 -15.259 -9.647 1.00 0.00 C ATOM 1322 C LEU A 112 -1.624 -15.360 -11.101 1.00 0.00 C ATOM 1323 O LEU A 112 -1.084 -16.388 -11.514 1.00 0.00 O ATOM 1324 CB LEU A 112 -3.564 -15.649 -9.535 1.00 0.00 C ATOM 1325 CG LEU A 112 -4.178 -15.525 -8.135 1.00 0.00 C ATOM 1326 CD1 LEU A 112 -5.650 -15.893 -8.161 1.00 0.00 C ATOM 1327 CD2 LEU A 112 -3.430 -16.397 -7.137 1.00 0.00 C ATOM 0 H LEU A 112 -2.757 -13.510 -8.738 1.00 0.00 H new ATOM 0 HA LEU A 112 -1.469 -15.951 -9.076 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.139 -15.026 -10.221 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.675 -16.680 -9.871 1.00 0.00 H new ATOM 0 HG LEU A 112 -4.087 -14.486 -7.817 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -6.066 -15.798 -7.158 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.180 -15.224 -8.839 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.762 -16.921 -8.505 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.883 -16.293 -6.151 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.483 -17.439 -7.453 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.387 -16.085 -7.091 1.00 0.00 H new ATOM 1339 N LYS A 113 -1.825 -14.305 -11.873 1.00 0.00 N ATOM 1340 CA LYS A 113 -1.429 -14.321 -13.283 1.00 0.00 C ATOM 1341 C LYS A 113 0.079 -14.165 -13.440 1.00 0.00 C ATOM 1342 O LYS A 113 0.639 -14.446 -14.504 1.00 0.00 O ATOM 1343 CB LYS A 113 -2.158 -13.232 -14.091 1.00 0.00 C ATOM 1344 CG LYS A 113 -3.584 -13.588 -14.506 1.00 0.00 C ATOM 1345 CD LYS A 113 -4.511 -13.723 -13.312 1.00 0.00 C ATOM 1346 CE LYS A 113 -5.937 -14.007 -13.749 1.00 0.00 C ATOM 1347 NZ LYS A 113 -6.849 -14.154 -12.593 1.00 0.00 N ATOM 0 H LYS A 113 -2.254 -13.435 -11.559 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.720 -15.294 -13.680 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -2.185 -12.317 -13.499 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.577 -13.015 -14.988 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.968 -12.820 -15.177 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -3.575 -14.524 -15.065 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -4.160 -14.527 -12.665 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -4.485 -12.806 -12.723 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -6.289 -13.197 -14.388 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.959 -14.918 -14.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -7.813 -14.347 -12.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -6.528 -14.943 -11.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -6.848 -13.276 -12.036 1.00 0.00 H new ATOM 1350 N SER A 114 0.736 -13.739 -12.386 1.00 0.00 N ATOM 1351 CA SER A 114 2.163 -13.523 -12.435 1.00 0.00 C ATOM 1352 C SER A 114 2.925 -14.646 -11.736 1.00 0.00 C ATOM 1353 O SER A 114 4.116 -14.826 -11.972 1.00 0.00 O ATOM 1354 CB SER A 114 2.503 -12.178 -11.805 1.00 0.00 C ATOM 1355 OG SER A 114 1.737 -11.135 -12.396 1.00 0.00 O ATOM 0 H SER A 114 0.305 -13.535 -11.484 1.00 0.00 H new ATOM 0 HA SER A 114 2.470 -13.520 -13.481 1.00 0.00 H new ATOM 0 HB2 SER A 114 2.310 -12.214 -10.733 1.00 0.00 H new ATOM 0 HB3 SER A 114 3.566 -11.971 -11.931 1.00 0.00 H new ATOM 0 HG SER A 114 1.448 -10.507 -11.701 1.00 0.00 H new ATOM 1361 N ASN A 115 2.222 -15.399 -10.871 1.00 0.00 N ATOM 1362 CA ASN A 115 2.837 -16.492 -10.085 1.00 0.00 C ATOM 1363 C ASN A 115 3.921 -15.932 -9.178 1.00 0.00 C ATOM 1364 O ASN A 115 4.831 -16.641 -8.745 1.00 0.00 O ATOM 1365 CB ASN A 115 3.422 -17.589 -10.995 1.00 0.00 C ATOM 1366 CG ASN A 115 2.359 -18.348 -11.767 1.00 0.00 C ATOM 1367 OD1 ASN A 115 1.216 -18.477 -11.322 1.00 0.00 O ATOM 1368 ND2 ASN A 115 2.727 -18.859 -12.925 1.00 0.00 N ATOM 0 H ASN A 115 1.225 -15.273 -10.696 1.00 0.00 H new ATOM 0 HA ASN A 115 2.055 -16.948 -9.478 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.120 -17.136 -11.699 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.993 -18.291 -10.387 1.00 0.00 H new ATOM 0 HD21 ASN A 115 2.057 -19.383 -13.487 1.00 0.00 H new ATOM 0 HD22 ASN A 115 3.682 -18.730 -13.259 1.00 0.00 H new ATOM 1375 N HIS A 116 3.799 -14.653 -8.887 1.00 0.00 N ATOM 1376 CA HIS A 116 4.751 -13.940 -8.068 1.00 0.00 C ATOM 1377 C HIS A 116 4.021 -12.992 -7.147 1.00 0.00 C ATOM 1378 O HIS A 116 2.797 -13.043 -7.032 1.00 0.00 O ATOM 1379 CB HIS A 116 5.733 -13.144 -8.940 1.00 0.00 C ATOM 1380 CG HIS A 116 6.867 -13.943 -9.503 1.00 0.00 C ATOM 1381 ND1 HIS A 116 8.075 -14.084 -8.854 1.00 0.00 N ATOM 1382 CD2 HIS A 116 6.987 -14.624 -10.667 1.00 0.00 C ATOM 1383 CE1 HIS A 116 8.888 -14.810 -9.590 1.00 0.00 C ATOM 1384 NE2 HIS A 116 8.256 -15.153 -10.697 1.00 0.00 N ATOM 0 H HIS A 116 3.026 -14.075 -9.218 1.00 0.00 H new ATOM 0 HA HIS A 116 5.312 -14.668 -7.482 1.00 0.00 H new ATOM 0 HB2 HIS A 116 5.181 -12.693 -9.765 1.00 0.00 H new ATOM 0 HB3 HIS A 116 6.143 -12.327 -8.347 1.00 0.00 H new ATOM 0 HD2 HIS A 116 6.229 -14.732 -11.429 1.00 0.00 H new ATOM 0 HE1 HIS A 116 9.901 -15.080 -9.332 1.00 0.00 H new ATOM 0 HE2 HIS A 116 8.645 -15.718 -11.452 1.00 0.00 H new ATOM 1389 N HIS A 117 4.762 -12.126 -6.497 1.00 0.00 N ATOM 1390 CA HIS A 117 4.176 -11.160 -5.601 1.00 0.00 C ATOM 1391 C HIS A 117 4.638 -9.770 -5.960 1.00 0.00 C ATOM 1392 O HIS A 117 5.842 -9.506 -6.034 1.00 0.00 O ATOM 1393 CB HIS A 117 4.528 -11.485 -4.145 1.00 0.00 C ATOM 1394 CG HIS A 117 4.009 -12.814 -3.694 1.00 0.00 C ATOM 1395 ND1 HIS A 117 2.680 -13.051 -3.442 1.00 0.00 N ATOM 1396 CD2 HIS A 117 4.645 -13.989 -3.476 1.00 0.00 C ATOM 1397 CE1 HIS A 117 2.517 -14.309 -3.089 1.00 0.00 C ATOM 1398 NE2 HIS A 117 3.694 -14.899 -3.101 1.00 0.00 N ATOM 0 H HIS A 117 5.778 -12.072 -6.573 1.00 0.00 H new ATOM 0 HA HIS A 117 3.092 -11.206 -5.705 1.00 0.00 H new ATOM 0 HB2 HIS A 117 5.611 -11.467 -4.027 1.00 0.00 H new ATOM 0 HB3 HIS A 117 4.124 -10.706 -3.498 1.00 0.00 H new ATOM 0 HD1 HIS A 117 1.934 -12.359 -3.517 1.00 0.00 H new ATOM 0 HD2 HIS A 117 5.704 -14.174 -3.579 1.00 0.00 H new ATOM 0 HE1 HIS A 117 1.578 -14.777 -2.833 1.00 0.00 H new ATOM 1403 N TYR A 118 3.692 -8.896 -6.214 1.00 0.00 N ATOM 1404 CA TYR A 118 4.002 -7.529 -6.553 1.00 0.00 C ATOM 1405 C TYR A 118 3.815 -6.629 -5.360 1.00 0.00 C ATOM 1406 O TYR A 118 2.758 -6.636 -4.720 1.00 0.00 O ATOM 1407 CB TYR A 118 3.123 -7.030 -7.703 1.00 0.00 C ATOM 1408 CG TYR A 118 3.603 -7.420 -9.078 1.00 0.00 C ATOM 1409 CD1 TYR A 118 3.243 -8.630 -9.646 1.00 0.00 C ATOM 1410 CD2 TYR A 118 4.411 -6.563 -9.815 1.00 0.00 C ATOM 1411 CE1 TYR A 118 3.675 -8.979 -10.908 1.00 0.00 C ATOM 1412 CE2 TYR A 118 4.848 -6.904 -11.078 1.00 0.00 C ATOM 1413 CZ TYR A 118 4.477 -8.114 -11.621 1.00 0.00 C ATOM 1414 OH TYR A 118 4.910 -8.461 -12.877 1.00 0.00 O ATOM 0 H TYR A 118 2.695 -9.111 -6.192 1.00 0.00 H new ATOM 0 HA TYR A 118 5.045 -7.501 -6.868 1.00 0.00 H new ATOM 0 HB2 TYR A 118 2.113 -7.414 -7.563 1.00 0.00 H new ATOM 0 HB3 TYR A 118 3.061 -5.943 -7.649 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.614 -9.311 -9.092 1.00 0.00 H new ATOM 0 HD2 TYR A 118 4.702 -5.613 -9.391 1.00 0.00 H new ATOM 0 HE1 TYR A 118 3.386 -9.927 -11.337 1.00 0.00 H new ATOM 0 HE2 TYR A 118 5.477 -6.227 -11.637 1.00 0.00 H new ATOM 0 HH TYR A 118 5.465 -7.741 -13.242 1.00 0.00 H new ATOM 1420 N CYS A 119 4.837 -5.875 -5.046 1.00 0.00 N ATOM 1421 CA CYS A 119 4.741 -4.902 -3.999 1.00 0.00 C ATOM 1422 C CYS A 119 4.122 -3.650 -4.567 1.00 0.00 C ATOM 1423 O CYS A 119 4.776 -2.891 -5.294 1.00 0.00 O ATOM 1424 CB CYS A 119 6.112 -4.588 -3.400 1.00 0.00 C ATOM 1425 SG CYS A 119 6.866 -5.961 -2.510 1.00 0.00 S ATOM 0 H CYS A 119 5.747 -5.920 -5.505 1.00 0.00 H new ATOM 0 HA CYS A 119 4.121 -5.302 -3.197 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.783 -4.278 -4.201 1.00 0.00 H new ATOM 0 HB3 CYS A 119 6.013 -3.741 -2.721 1.00 0.00 H new ATOM 0 HG CYS A 119 6.315 -7.077 -2.886 1.00 0.00 H new ATOM 1431 N HIS A 120 2.861 -3.456 -4.279 1.00 0.00 N ATOM 1432 CA HIS A 120 2.150 -2.305 -4.770 1.00 0.00 C ATOM 1433 C HIS A 120 2.301 -1.179 -3.782 1.00 0.00 C ATOM 1434 O HIS A 120 1.695 -1.196 -2.709 1.00 0.00 O ATOM 1435 CB HIS A 120 0.670 -2.632 -4.994 1.00 0.00 C ATOM 1436 CG HIS A 120 0.427 -3.664 -6.057 1.00 0.00 C ATOM 1437 ND1 HIS A 120 0.320 -3.542 -7.400 1.00 0.00 N flip ATOM 1438 CD2 HIS A 120 0.256 -5.008 -5.785 1.00 0.00 C flip ATOM 1439 CE1 HIS A 120 0.092 -4.797 -7.905 1.00 0.00 C flip ATOM 1440 NE2 HIS A 120 0.059 -5.661 -6.910 1.00 0.00 N flip ATOM 0 H HIS A 120 2.302 -4.085 -3.703 1.00 0.00 H new ATOM 0 HA HIS A 120 2.569 -2.006 -5.731 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.240 -2.983 -4.056 1.00 0.00 H new ATOM 0 HB3 HIS A 120 0.143 -1.717 -5.263 1.00 0.00 H new ATOM 0 HD1 HIS A 120 0.395 -2.678 -7.937 1.00 0.00 H new ATOM 0 HD2 HIS A 120 0.280 -5.453 -4.801 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -0.039 -5.038 -8.949 1.00 0.00 H new ATOM 1445 N VAL A 121 3.136 -0.224 -4.126 1.00 0.00 N ATOM 1446 CA VAL A 121 3.403 0.886 -3.249 1.00 0.00 C ATOM 1447 C VAL A 121 2.872 2.187 -3.824 1.00 0.00 C ATOM 1448 O VAL A 121 3.128 2.533 -4.999 1.00 0.00 O ATOM 1449 CB VAL A 121 4.914 1.001 -2.913 1.00 0.00 C ATOM 1450 CG1 VAL A 121 5.749 1.003 -4.167 1.00 0.00 C ATOM 1451 CG2 VAL A 121 5.202 2.239 -2.074 1.00 0.00 C ATOM 0 H VAL A 121 3.642 -0.197 -5.011 1.00 0.00 H new ATOM 0 HA VAL A 121 2.873 0.693 -2.316 1.00 0.00 H new ATOM 0 HB VAL A 121 5.186 0.125 -2.324 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.803 1.085 -3.902 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.583 0.076 -4.716 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.465 1.850 -4.792 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.269 2.291 -1.856 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.901 3.130 -2.625 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.643 2.184 -1.140 1.00 0.00 H new ATOM 1461 N PHE A 122 2.117 2.887 -3.003 1.00 0.00 N ATOM 1462 CA PHE A 122 1.513 4.139 -3.375 1.00 0.00 C ATOM 1463 C PHE A 122 1.877 5.197 -2.355 1.00 0.00 C ATOM 1464 O PHE A 122 2.055 4.897 -1.169 1.00 0.00 O ATOM 1465 CB PHE A 122 -0.018 4.015 -3.428 1.00 0.00 C ATOM 1466 CG PHE A 122 -0.545 2.936 -4.335 1.00 0.00 C ATOM 1467 CD1 PHE A 122 -0.539 1.611 -3.938 1.00 0.00 C ATOM 1468 CD2 PHE A 122 -1.066 3.253 -5.571 1.00 0.00 C ATOM 1469 CE1 PHE A 122 -1.036 0.626 -4.761 1.00 0.00 C ATOM 1470 CE2 PHE A 122 -1.565 2.269 -6.401 1.00 0.00 C ATOM 1471 CZ PHE A 122 -1.550 0.954 -5.995 1.00 0.00 C ATOM 0 H PHE A 122 1.906 2.595 -2.049 1.00 0.00 H new ATOM 0 HA PHE A 122 1.883 4.416 -4.362 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -0.386 3.830 -2.419 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -0.433 4.971 -3.749 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -0.139 1.346 -2.970 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -1.084 4.283 -5.894 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -1.023 -0.405 -4.438 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -1.967 2.531 -7.369 1.00 0.00 H new ATOM 0 HZ PHE A 122 -1.940 0.182 -6.642 1.00 0.00 H new ATOM 1477 N THR A 123 1.986 6.416 -2.804 1.00 0.00 N ATOM 1478 CA THR A 123 2.279 7.510 -1.925 1.00 0.00 C ATOM 1479 C THR A 123 1.024 8.326 -1.691 1.00 0.00 C ATOM 1480 O THR A 123 0.389 8.789 -2.636 1.00 0.00 O ATOM 1481 CB THR A 123 3.389 8.404 -2.503 1.00 0.00 C ATOM 1482 OG1 THR A 123 3.003 8.883 -3.791 1.00 0.00 O ATOM 1483 CG2 THR A 123 4.681 7.623 -2.627 1.00 0.00 C ATOM 0 H THR A 123 1.875 6.677 -3.784 1.00 0.00 H new ATOM 0 HA THR A 123 2.632 7.105 -0.977 1.00 0.00 H new ATOM 0 HB THR A 123 3.543 9.247 -1.829 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.713 9.453 -4.154 1.00 0.00 H new ATOM 0 HG21 THR A 123 5.458 8.268 -3.037 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.987 7.267 -1.643 1.00 0.00 H new ATOM 0 HG23 THR A 123 4.529 6.771 -3.290 1.00 0.00 H new ATOM 1490 N ALA A 124 0.656 8.478 -0.449 1.00 0.00 N ATOM 1491 CA ALA A 124 -0.520 9.225 -0.097 1.00 0.00 C ATOM 1492 C ALA A 124 -0.204 10.703 -0.042 1.00 0.00 C ATOM 1493 O ALA A 124 0.958 11.100 -0.088 1.00 0.00 O ATOM 1494 CB ALA A 124 -1.051 8.753 1.242 1.00 0.00 C ATOM 0 H ALA A 124 1.162 8.088 0.347 1.00 0.00 H new ATOM 0 HA ALA A 124 -1.283 9.060 -0.858 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.942 9.324 1.502 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -1.303 7.694 1.181 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.290 8.901 2.008 1.00 0.00 H new ATOM 1500 N PHE A 125 -1.230 11.515 0.042 1.00 0.00 N ATOM 1501 CA PHE A 125 -1.044 12.945 0.145 1.00 0.00 C ATOM 1502 C PHE A 125 -1.250 13.381 1.593 1.00 0.00 C ATOM 1503 O PHE A 125 -1.348 14.574 1.896 1.00 0.00 O ATOM 1504 CB PHE A 125 -2.019 13.686 -0.779 1.00 0.00 C ATOM 1505 CG PHE A 125 -2.003 13.215 -2.218 1.00 0.00 C ATOM 1506 CD1 PHE A 125 -0.804 12.948 -2.879 1.00 0.00 C ATOM 1507 CD2 PHE A 125 -3.189 13.042 -2.907 1.00 0.00 C ATOM 1508 CE1 PHE A 125 -0.803 12.521 -4.190 1.00 0.00 C ATOM 1509 CE2 PHE A 125 -3.189 12.615 -4.221 1.00 0.00 C ATOM 1510 CZ PHE A 125 -1.995 12.355 -4.862 1.00 0.00 C ATOM 0 H PHE A 125 -2.204 11.211 0.041 1.00 0.00 H new ATOM 0 HA PHE A 125 -0.029 13.194 -0.166 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.029 13.574 -0.385 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -1.784 14.750 -0.756 1.00 0.00 H new ATOM 0 HD1 PHE A 125 0.133 13.077 -2.358 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -4.127 13.243 -2.412 1.00 0.00 H new ATOM 0 HE1 PHE A 125 0.132 12.317 -4.690 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -4.124 12.485 -4.746 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.994 12.022 -5.889 1.00 0.00 H new ATOM 1516 N ASP A 126 -1.308 12.393 2.484 1.00 0.00 N ATOM 1517 CA ASP A 126 -1.514 12.629 3.907 1.00 0.00 C ATOM 1518 C ASP A 126 -1.113 11.397 4.715 1.00 0.00 C ATOM 1519 O ASP A 126 -1.377 10.260 4.302 1.00 0.00 O ATOM 1520 CB ASP A 126 -2.977 12.982 4.183 1.00 0.00 C ATOM 1521 CG ASP A 126 -3.257 13.167 5.656 1.00 0.00 C ATOM 1522 OD1 ASP A 126 -2.826 14.192 6.220 1.00 0.00 O ATOM 1523 OD2 ASP A 126 -3.902 12.290 6.253 1.00 0.00 O ATOM 0 H ASP A 126 -1.213 11.408 2.237 1.00 0.00 H new ATOM 0 HA ASP A 126 -0.887 13.467 4.210 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -3.234 13.897 3.649 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -3.619 12.193 3.790 1.00 0.00 H new ATOM 1526 N VAL A 127 -0.479 11.626 5.861 1.00 0.00 N ATOM 1527 CA VAL A 127 -0.016 10.542 6.724 1.00 0.00 C ATOM 1528 C VAL A 127 -1.185 9.733 7.286 1.00 0.00 C ATOM 1529 O VAL A 127 -1.211 8.509 7.169 1.00 0.00 O ATOM 1530 CB VAL A 127 0.848 11.074 7.890 1.00 0.00 C ATOM 1531 CG1 VAL A 127 1.315 9.932 8.778 1.00 0.00 C ATOM 1532 CG2 VAL A 127 2.039 11.854 7.358 1.00 0.00 C ATOM 0 H VAL A 127 -0.273 12.560 6.216 1.00 0.00 H new ATOM 0 HA VAL A 127 0.596 9.889 6.102 1.00 0.00 H new ATOM 0 HB VAL A 127 0.234 11.746 8.490 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.921 10.329 9.592 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.449 9.414 9.190 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.910 9.233 8.190 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.636 12.221 8.193 1.00 0.00 H new ATOM 0 HG22 VAL A 127 2.651 11.203 6.733 1.00 0.00 H new ATOM 0 HG23 VAL A 127 1.686 12.698 6.766 1.00 0.00 H new ATOM 1542 N ASN A 128 -2.157 10.424 7.883 1.00 0.00 N ATOM 1543 CA ASN A 128 -3.335 9.761 8.458 1.00 0.00 C ATOM 1544 C ASN A 128 -4.063 8.969 7.386 1.00 0.00 C ATOM 1545 O ASN A 128 -4.531 7.864 7.628 1.00 0.00 O ATOM 1546 CB ASN A 128 -4.281 10.790 9.087 1.00 0.00 C ATOM 1547 CG ASN A 128 -5.517 10.165 9.721 1.00 0.00 C ATOM 1548 OD1 ASN A 128 -5.491 9.029 10.201 1.00 0.00 O ATOM 1549 ND2 ASN A 128 -6.604 10.910 9.734 1.00 0.00 N ATOM 0 H ASN A 128 -2.155 11.439 7.982 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.000 9.078 9.239 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.739 11.355 9.845 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.594 11.501 8.322 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.463 10.552 10.151 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -6.586 11.845 9.327 1.00 0.00 H new ATOM 1556 N LEU A 129 -4.145 9.552 6.201 1.00 0.00 N ATOM 1557 CA LEU A 129 -4.758 8.908 5.050 1.00 0.00 C ATOM 1558 C LEU A 129 -4.071 7.564 4.772 1.00 0.00 C ATOM 1559 O LEU A 129 -4.732 6.523 4.686 1.00 0.00 O ATOM 1560 CB LEU A 129 -4.653 9.853 3.829 1.00 0.00 C ATOM 1561 CG LEU A 129 -5.444 9.481 2.563 1.00 0.00 C ATOM 1562 CD1 LEU A 129 -5.511 10.674 1.623 1.00 0.00 C ATOM 1563 CD2 LEU A 129 -4.813 8.298 1.843 1.00 0.00 C ATOM 0 H LEU A 129 -3.787 10.488 6.009 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.811 8.708 5.251 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.975 10.845 4.145 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -3.601 9.931 3.555 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.451 9.197 2.869 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -6.073 10.402 0.729 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.007 11.505 2.124 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.501 10.972 1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.396 8.061 0.953 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -3.793 8.551 1.552 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.797 7.434 2.507 1.00 0.00 H new ATOM 1575 N ALA A 130 -2.744 7.593 4.647 1.00 0.00 N ATOM 1576 CA ALA A 130 -1.970 6.380 4.382 1.00 0.00 C ATOM 1577 C ALA A 130 -2.113 5.380 5.520 1.00 0.00 C ATOM 1578 O ALA A 130 -2.358 4.190 5.292 1.00 0.00 O ATOM 1579 CB ALA A 130 -0.506 6.719 4.166 1.00 0.00 C ATOM 0 H ALA A 130 -2.183 8.442 4.725 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.364 5.924 3.474 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.054 5.805 3.970 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.410 7.393 3.314 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.109 7.204 5.058 1.00 0.00 H new ATOM 1585 N ALA A 131 -1.972 5.871 6.744 1.00 0.00 N ATOM 1586 CA ALA A 131 -2.089 5.039 7.929 1.00 0.00 C ATOM 1587 C ALA A 131 -3.473 4.403 8.016 1.00 0.00 C ATOM 1588 O ALA A 131 -3.612 3.243 8.416 1.00 0.00 O ATOM 1589 CB ALA A 131 -1.796 5.857 9.176 1.00 0.00 C ATOM 0 H ALA A 131 -1.774 6.852 6.941 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.356 4.236 7.858 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -1.887 5.222 10.057 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -0.783 6.256 9.120 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.507 6.680 9.247 1.00 0.00 H new ATOM 1595 N GLU A 132 -4.494 5.168 7.634 1.00 0.00 N ATOM 1596 CA GLU A 132 -5.860 4.677 7.631 1.00 0.00 C ATOM 1597 C GLU A 132 -6.002 3.542 6.632 1.00 0.00 C ATOM 1598 O GLU A 132 -6.612 2.524 6.931 1.00 0.00 O ATOM 1599 CB GLU A 132 -6.842 5.797 7.282 1.00 0.00 C ATOM 1600 CG GLU A 132 -8.302 5.399 7.434 1.00 0.00 C ATOM 1601 CD GLU A 132 -8.700 5.193 8.876 1.00 0.00 C ATOM 1602 OE1 GLU A 132 -8.398 4.123 9.438 1.00 0.00 O ATOM 1603 OE2 GLU A 132 -9.320 6.106 9.457 1.00 0.00 O ATOM 0 H GLU A 132 -4.394 6.134 7.322 1.00 0.00 H new ATOM 0 HA GLU A 132 -6.093 4.312 8.631 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -6.641 6.657 7.921 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -6.666 6.115 6.254 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -8.933 6.171 6.993 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -8.485 4.481 6.876 1.00 0.00 H new ATOM 1606 N ILE A 133 -5.432 3.723 5.442 1.00 0.00 N ATOM 1607 CA ILE A 133 -5.468 2.687 4.416 1.00 0.00 C ATOM 1608 C ILE A 133 -4.825 1.404 4.934 1.00 0.00 C ATOM 1609 O ILE A 133 -5.392 0.322 4.796 1.00 0.00 O ATOM 1610 CB ILE A 133 -4.768 3.142 3.106 1.00 0.00 C ATOM 1611 CG1 ILE A 133 -5.551 4.293 2.465 1.00 0.00 C ATOM 1612 CG2 ILE A 133 -4.628 1.976 2.130 1.00 0.00 C ATOM 1613 CD1 ILE A 133 -4.951 4.798 1.171 1.00 0.00 C ATOM 0 H ILE A 133 -4.942 4.574 5.167 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.516 2.497 4.183 1.00 0.00 H new ATOM 0 HB ILE A 133 -3.766 3.494 3.353 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -6.573 3.963 2.276 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -5.609 5.119 3.174 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -4.135 2.320 1.221 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -4.033 1.187 2.589 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -5.616 1.588 1.883 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.562 5.611 0.780 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -3.940 5.160 1.356 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -4.919 3.987 0.444 1.00 0.00 H new ATOM 1624 N ILE A 134 -3.655 1.541 5.553 1.00 0.00 N ATOM 1625 CA ILE A 134 -2.953 0.402 6.146 1.00 0.00 C ATOM 1626 C ILE A 134 -3.852 -0.317 7.146 1.00 0.00 C ATOM 1627 O ILE A 134 -3.998 -1.542 7.105 1.00 0.00 O ATOM 1628 CB ILE A 134 -1.655 0.856 6.868 1.00 0.00 C ATOM 1629 CG1 ILE A 134 -0.632 1.386 5.861 1.00 0.00 C ATOM 1630 CG2 ILE A 134 -1.057 -0.283 7.688 1.00 0.00 C ATOM 1631 CD1 ILE A 134 -0.126 0.335 4.897 1.00 0.00 C ATOM 0 H ILE A 134 -3.170 2.432 5.658 1.00 0.00 H new ATOM 0 HA ILE A 134 -2.688 -0.277 5.335 1.00 0.00 H new ATOM 0 HB ILE A 134 -1.917 1.664 7.551 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -1.082 2.200 5.293 1.00 0.00 H new ATOM 0 HG13 ILE A 134 0.215 1.806 6.404 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -0.149 0.062 8.183 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -1.778 -0.609 8.438 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -0.816 -1.118 7.030 1.00 0.00 H new ATOM 0 HD11 ILE A 134 0.595 0.785 4.214 1.00 0.00 H new ATOM 0 HD12 ILE A 134 0.355 -0.469 5.455 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -0.963 -0.069 4.327 1.00 0.00 H new ATOM 1642 N LEU A 135 -4.465 0.458 8.025 1.00 0.00 N ATOM 1643 CA LEU A 135 -5.339 -0.080 9.051 1.00 0.00 C ATOM 1644 C LEU A 135 -6.571 -0.734 8.421 1.00 0.00 C ATOM 1645 O LEU A 135 -6.964 -1.826 8.815 1.00 0.00 O ATOM 1646 CB LEU A 135 -5.744 1.037 10.029 1.00 0.00 C ATOM 1647 CG LEU A 135 -6.347 0.596 11.373 1.00 0.00 C ATOM 1648 CD1 LEU A 135 -6.226 1.716 12.383 1.00 0.00 C ATOM 1649 CD2 LEU A 135 -7.810 0.196 11.219 1.00 0.00 C ATOM 0 H LEU A 135 -4.371 1.473 8.047 1.00 0.00 H new ATOM 0 HA LEU A 135 -4.803 -0.850 9.607 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.863 1.644 10.235 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.466 1.682 9.528 1.00 0.00 H new ATOM 0 HG LEU A 135 -5.792 -0.274 11.723 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -6.655 1.397 13.333 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -5.175 1.966 12.525 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.761 2.593 12.019 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.207 -0.111 12.187 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.382 1.045 10.845 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -7.888 -0.633 10.515 1.00 0.00 H new ATOM 1661 N THR A 136 -7.158 -0.070 7.433 1.00 0.00 N ATOM 1662 CA THR A 136 -8.339 -0.587 6.758 1.00 0.00 C ATOM 1663 C THR A 136 -8.010 -1.910 6.039 1.00 0.00 C ATOM 1664 O THR A 136 -8.789 -2.862 6.091 1.00 0.00 O ATOM 1665 CB THR A 136 -8.921 0.448 5.753 1.00 0.00 C ATOM 1666 OG1 THR A 136 -9.078 1.724 6.402 1.00 0.00 O ATOM 1667 CG2 THR A 136 -10.282 0.001 5.231 1.00 0.00 C ATOM 0 H THR A 136 -6.833 0.831 7.081 1.00 0.00 H new ATOM 0 HA THR A 136 -9.099 -0.776 7.516 1.00 0.00 H new ATOM 0 HB THR A 136 -8.226 0.528 4.917 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.214 2.185 6.431 1.00 0.00 H new ATOM 0 HG21 THR A 136 -10.665 0.743 4.531 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.180 -0.958 4.723 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.976 -0.102 6.065 1.00 0.00 H new ATOM 1674 N LEU A 137 -6.839 -1.962 5.396 1.00 0.00 N ATOM 1675 CA LEU A 137 -6.374 -3.180 4.727 1.00 0.00 C ATOM 1676 C LEU A 137 -6.155 -4.291 5.742 1.00 0.00 C ATOM 1677 O LEU A 137 -6.649 -5.409 5.577 1.00 0.00 O ATOM 1678 CB LEU A 137 -5.059 -2.919 3.974 1.00 0.00 C ATOM 1679 CG LEU A 137 -5.148 -2.037 2.729 1.00 0.00 C ATOM 1680 CD1 LEU A 137 -3.755 -1.688 2.229 1.00 0.00 C ATOM 1681 CD2 LEU A 137 -5.933 -2.742 1.636 1.00 0.00 C ATOM 0 H LEU A 137 -6.196 -1.174 5.325 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.140 -3.484 4.014 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.354 -2.460 4.667 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.637 -3.880 3.681 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.667 -1.116 2.994 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.834 -1.060 1.342 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.213 -1.151 3.007 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.218 -2.603 1.979 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.988 -2.101 0.756 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.435 -3.676 1.375 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -6.941 -2.956 1.992 1.00 0.00 H new ATOM 1693 N GLY A 138 -5.416 -3.967 6.800 1.00 0.00 N ATOM 1694 CA GLY A 138 -5.128 -4.931 7.839 1.00 0.00 C ATOM 1695 C GLY A 138 -6.381 -5.451 8.502 1.00 0.00 C ATOM 1696 O GLY A 138 -6.534 -6.652 8.686 1.00 0.00 O ATOM 0 H GLY A 138 -5.010 -3.044 6.953 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.572 -5.766 7.413 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.486 -4.471 8.590 1.00 0.00 H new ATOM 1700 N GLN A 139 -7.284 -4.541 8.848 1.00 0.00 N ATOM 1701 CA GLN A 139 -8.542 -4.906 9.490 1.00 0.00 C ATOM 1702 C GLN A 139 -9.370 -5.801 8.577 1.00 0.00 C ATOM 1703 O GLN A 139 -9.944 -6.794 9.021 1.00 0.00 O ATOM 1704 CB GLN A 139 -9.338 -3.649 9.857 1.00 0.00 C ATOM 1705 CG GLN A 139 -10.641 -3.929 10.591 1.00 0.00 C ATOM 1706 CD GLN A 139 -11.406 -2.662 10.916 1.00 0.00 C ATOM 1707 OE1 GLN A 139 -11.212 -2.063 11.968 1.00 0.00 O ATOM 1708 NE2 GLN A 139 -12.283 -2.253 10.019 1.00 0.00 N ATOM 0 H GLN A 139 -7.168 -3.539 8.694 1.00 0.00 H new ATOM 0 HA GLN A 139 -8.313 -5.457 10.402 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -8.715 -3.006 10.479 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -9.559 -3.094 8.946 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -11.266 -4.581 9.980 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -10.426 -4.467 11.514 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -12.414 -2.781 9.156 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -12.830 -1.409 10.189 1.00 0.00 H new ATOM 1717 N ALA A 140 -9.416 -5.446 7.297 1.00 0.00 N ATOM 1718 CA ALA A 140 -10.165 -6.209 6.312 1.00 0.00 C ATOM 1719 C ALA A 140 -9.626 -7.630 6.197 1.00 0.00 C ATOM 1720 O ALA A 140 -10.387 -8.592 6.225 1.00 0.00 O ATOM 1721 CB ALA A 140 -10.122 -5.515 4.963 1.00 0.00 C ATOM 0 H ALA A 140 -8.939 -4.628 6.918 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.202 -6.267 6.643 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -10.687 -6.098 4.236 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -10.561 -4.521 5.051 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.087 -5.427 4.632 1.00 0.00 H new ATOM 1727 N PHE A 141 -8.313 -7.754 6.085 1.00 0.00 N ATOM 1728 CA PHE A 141 -7.683 -9.062 5.981 1.00 0.00 C ATOM 1729 C PHE A 141 -7.843 -9.840 7.284 1.00 0.00 C ATOM 1730 O PHE A 141 -8.048 -11.047 7.273 1.00 0.00 O ATOM 1731 CB PHE A 141 -6.198 -8.920 5.623 1.00 0.00 C ATOM 1732 CG PHE A 141 -5.485 -10.235 5.450 1.00 0.00 C ATOM 1733 CD1 PHE A 141 -5.713 -11.019 4.330 1.00 0.00 C ATOM 1734 CD2 PHE A 141 -4.588 -10.686 6.408 1.00 0.00 C ATOM 1735 CE1 PHE A 141 -5.060 -12.227 4.167 1.00 0.00 C ATOM 1736 CE2 PHE A 141 -3.934 -11.894 6.251 1.00 0.00 C ATOM 1737 CZ PHE A 141 -4.170 -12.665 5.129 1.00 0.00 C ATOM 0 H PHE A 141 -7.664 -6.968 6.064 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.179 -9.616 5.184 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -6.110 -8.346 4.701 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.699 -8.347 6.404 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -6.409 -10.682 3.576 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.399 -10.087 7.286 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -5.245 -12.828 3.289 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.239 -12.235 7.005 1.00 0.00 H new ATOM 0 HZ PHE A 141 -3.660 -13.609 5.004 1.00 0.00 H new ATOM 1743 N GLU A 142 -7.769 -9.130 8.399 1.00 0.00 N ATOM 1744 CA GLU A 142 -7.885 -9.740 9.716 1.00 0.00 C ATOM 1745 C GLU A 142 -9.284 -10.340 9.920 1.00 0.00 C ATOM 1746 O GLU A 142 -9.424 -11.496 10.341 1.00 0.00 O ATOM 1747 CB GLU A 142 -7.590 -8.697 10.801 1.00 0.00 C ATOM 1748 CG GLU A 142 -7.316 -9.282 12.175 1.00 0.00 C ATOM 1749 CD GLU A 142 -6.078 -10.155 12.197 1.00 0.00 C ATOM 1750 OE1 GLU A 142 -4.970 -9.622 12.395 1.00 0.00 O ATOM 1751 OE2 GLU A 142 -6.205 -11.384 12.026 1.00 0.00 O ATOM 0 H GLU A 142 -7.628 -8.120 8.418 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.157 -10.548 9.789 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -6.729 -8.104 10.493 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.437 -8.015 10.872 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -7.198 -8.472 12.895 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.177 -9.869 12.495 1.00 0.00 H new ATOM 1754 N VAL A 143 -10.315 -9.563 9.598 1.00 0.00 N ATOM 1755 CA VAL A 143 -11.692 -10.018 9.767 1.00 0.00 C ATOM 1756 C VAL A 143 -12.058 -11.083 8.725 1.00 0.00 C ATOM 1757 O VAL A 143 -12.925 -11.926 8.962 1.00 0.00 O ATOM 1758 CB VAL A 143 -12.710 -8.837 9.712 1.00 0.00 C ATOM 1759 CG1 VAL A 143 -12.787 -8.225 8.321 1.00 0.00 C ATOM 1760 CG2 VAL A 143 -14.089 -9.284 10.185 1.00 0.00 C ATOM 0 H VAL A 143 -10.224 -8.620 9.220 1.00 0.00 H new ATOM 0 HA VAL A 143 -11.754 -10.465 10.759 1.00 0.00 H new ATOM 0 HB VAL A 143 -12.349 -8.064 10.390 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.506 -7.406 8.323 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -11.806 -7.846 8.036 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -13.104 -8.985 7.606 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -14.780 -8.443 10.137 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -14.451 -10.088 9.544 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.023 -9.641 11.213 1.00 0.00 H new ATOM 1770 N ALA A 144 -11.389 -11.050 7.580 1.00 0.00 N ATOM 1771 CA ALA A 144 -11.634 -12.028 6.529 1.00 0.00 C ATOM 1772 C ALA A 144 -10.851 -13.306 6.794 1.00 0.00 C ATOM 1773 O ALA A 144 -11.173 -14.373 6.260 1.00 0.00 O ATOM 1774 CB ALA A 144 -11.269 -11.455 5.166 1.00 0.00 C ATOM 0 H ALA A 144 -10.674 -10.358 7.356 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.697 -12.268 6.528 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -11.459 -12.201 4.395 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -11.873 -10.569 4.970 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -10.213 -11.184 5.156 1.00 0.00 H new