USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1248 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 205 GLN : amide:sc= 0 X(o=0.33,f=-0.078) USER MOD Set 1.2: A 219 GLN : amide:sc= 0.068 K(o=0.33,f=-0.21) USER MOD Set 1.3: A 232 GLN : amide:sc= 0.26 K(o=0.33,f=-0.36) USER MOD Set 2.1: A 129 TYR OH : rot 157:sc= 0.444 USER MOD Set 2.2: A 206 TYR OH : rot -5:sc= 1.46 USER MOD Set 3.1: A 127 TYR OH : rot -138:sc= 0.0104 USER MOD Set 3.2: A 137 GLN : amide:sc= -0.04 K(o=-0.03,f=-0.92) USER MOD Set 4.1: A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -0.229 X(o=-0.23,f=0) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 32:sc= 0.253 USER MOD Single : A 99 THR OG1 : rot 76:sc= 0.982 USER MOD Single : A 100 LYS NZ :NH3+ 179:sc= 1.07 (180deg=1.05) USER MOD Single : A 101 THR OG1 : rot 85:sc= 0.626 USER MOD Single : A 103 ASN : amide:sc= -0.0326 X(o=-0.033,f=0) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 84:sc= 0.433 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc=-0.00777 X(o=-0.0078,f=-0.0078) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= -0.321 K(o=-0.32,f=-2.6) USER MOD Single : A 139 HIS : no HE2:sc= 0.658 K(o=0.66,f=-3.8!) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 172:sc=-0.00354 (180deg=-0.0797) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc=-0.00775 X(o=-0.0077,f=-0.078) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -143:sc= -0.0287 (180deg=-0.549) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.664 K(o=-0.66,f=-3.3!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 SER OG : rot 180:sc= 0.026 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot 110:sc= -0.273 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot -160:sc= 0.56 USER MOD Single : A 234 THR OG1 : rot 180:sc= 0.0273 USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 246 LYS NZ :NH3+ 161:sc= -0.0398 (180deg=-0.335) USER MOD Single : A 247 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 33.139 -14.811 -6.806 1.00 0.00 N ATOM 2 CA GLY A 88 32.396 -14.317 -5.641 1.00 0.00 C ATOM 3 C GLY A 88 31.573 -13.121 -6.070 1.00 0.00 C ATOM 4 O GLY A 88 32.025 -12.365 -6.931 1.00 0.00 O ATOM 0 HA2 GLY A 88 31.749 -15.100 -5.244 1.00 0.00 H new ATOM 0 HA3 GLY A 88 33.084 -14.037 -4.843 1.00 0.00 H new ATOM 8 N ALA A 89 30.389 -12.958 -5.489 1.00 0.00 N ATOM 9 CA ALA A 89 29.460 -11.879 -5.794 1.00 0.00 C ATOM 10 C ALA A 89 28.810 -11.262 -4.550 1.00 0.00 C ATOM 11 O ALA A 89 28.060 -10.288 -4.688 1.00 0.00 O ATOM 12 CB ALA A 89 28.414 -12.438 -6.754 1.00 0.00 C ATOM 0 H ALA A 89 30.040 -13.593 -4.771 1.00 0.00 H new ATOM 0 HA ALA A 89 30.010 -11.056 -6.251 1.00 0.00 H new ATOM 0 HB1 ALA A 89 27.698 -11.656 -7.007 1.00 0.00 H new ATOM 0 HB2 ALA A 89 28.904 -12.788 -7.662 1.00 0.00 H new ATOM 0 HB3 ALA A 89 27.892 -13.269 -6.280 1.00 0.00 H new ATOM 18 N SER A 90 29.055 -11.814 -3.358 1.00 0.00 N ATOM 19 CA SER A 90 28.490 -11.261 -2.138 1.00 0.00 C ATOM 20 C SER A 90 29.143 -9.900 -1.860 1.00 0.00 C ATOM 21 O SER A 90 30.256 -9.619 -2.314 1.00 0.00 O ATOM 22 CB SER A 90 28.710 -12.229 -0.973 1.00 0.00 C ATOM 23 OG SER A 90 27.916 -11.814 0.114 1.00 0.00 O ATOM 0 H SER A 90 29.639 -12.639 -3.219 1.00 0.00 H new ATOM 0 HA SER A 90 27.415 -11.119 -2.254 1.00 0.00 H new ATOM 0 HB2 SER A 90 28.444 -13.244 -1.269 1.00 0.00 H new ATOM 0 HB3 SER A 90 29.762 -12.245 -0.688 1.00 0.00 H new ATOM 0 HG SER A 90 28.046 -12.427 0.867 1.00 0.00 H new ATOM 29 N ASN A 91 28.446 -9.040 -1.120 1.00 0.00 N ATOM 30 CA ASN A 91 28.903 -7.711 -0.746 1.00 0.00 C ATOM 31 C ASN A 91 28.268 -7.383 0.598 1.00 0.00 C ATOM 32 O ASN A 91 27.080 -7.067 0.642 1.00 0.00 O ATOM 33 CB ASN A 91 28.496 -6.639 -1.784 1.00 0.00 C ATOM 34 CG ASN A 91 29.433 -6.486 -2.979 1.00 0.00 C ATOM 35 OD1 ASN A 91 28.980 -6.377 -4.113 1.00 0.00 O ATOM 36 ND2 ASN A 91 30.736 -6.380 -2.778 1.00 0.00 N ATOM 0 H ASN A 91 27.519 -9.260 -0.755 1.00 0.00 H new ATOM 0 HA ASN A 91 29.992 -7.705 -0.696 1.00 0.00 H new ATOM 0 HB2 ASN A 91 27.500 -6.879 -2.155 1.00 0.00 H new ATOM 0 HB3 ASN A 91 28.424 -5.677 -1.277 1.00 0.00 H new ATOM 0 HD21 ASN A 91 31.361 -6.208 -3.565 1.00 0.00 H new ATOM 0 HD22 ASN A 91 31.116 -6.470 -1.836 1.00 0.00 H new ATOM 43 N SER A 92 29.059 -7.396 1.670 1.00 0.00 N ATOM 44 CA SER A 92 28.614 -7.101 3.029 1.00 0.00 C ATOM 45 C SER A 92 27.978 -5.723 3.200 1.00 0.00 C ATOM 46 O SER A 92 27.192 -5.519 4.130 1.00 0.00 O ATOM 47 CB SER A 92 29.824 -7.165 3.951 1.00 0.00 C ATOM 48 OG SER A 92 30.258 -8.507 4.079 1.00 0.00 O ATOM 0 H SER A 92 30.053 -7.618 1.615 1.00 0.00 H new ATOM 0 HA SER A 92 27.848 -7.839 3.268 1.00 0.00 H new ATOM 0 HB2 SER A 92 30.630 -6.549 3.552 1.00 0.00 H new ATOM 0 HB3 SER A 92 29.568 -6.761 4.930 1.00 0.00 H new ATOM 0 HG SER A 92 31.038 -8.544 4.672 1.00 0.00 H new ATOM 54 N GLU A 93 28.337 -4.753 2.358 1.00 0.00 N ATOM 55 CA GLU A 93 27.756 -3.424 2.466 1.00 0.00 C ATOM 56 C GLU A 93 26.413 -3.371 1.730 1.00 0.00 C ATOM 57 O GLU A 93 25.558 -2.560 2.087 1.00 0.00 O ATOM 58 CB GLU A 93 28.729 -2.357 1.966 1.00 0.00 C ATOM 59 CG GLU A 93 29.777 -2.059 3.049 1.00 0.00 C ATOM 60 CD GLU A 93 30.527 -0.747 2.814 1.00 0.00 C ATOM 61 OE1 GLU A 93 29.856 0.276 2.540 1.00 0.00 O ATOM 62 OE2 GLU A 93 31.758 -0.735 2.996 1.00 0.00 O ATOM 0 H GLU A 93 29.017 -4.864 1.606 1.00 0.00 H new ATOM 0 HA GLU A 93 27.566 -3.208 3.517 1.00 0.00 H new ATOM 0 HB2 GLU A 93 29.221 -2.699 1.055 1.00 0.00 H new ATOM 0 HB3 GLU A 93 28.186 -1.447 1.713 1.00 0.00 H new ATOM 0 HG2 GLU A 93 29.285 -2.020 4.021 1.00 0.00 H new ATOM 0 HG3 GLU A 93 30.494 -2.879 3.087 1.00 0.00 H new ATOM 69 N LYS A 94 26.209 -4.233 0.722 1.00 0.00 N ATOM 70 CA LYS A 94 24.965 -4.304 -0.040 1.00 0.00 C ATOM 71 C LYS A 94 23.890 -4.826 0.898 1.00 0.00 C ATOM 72 O LYS A 94 22.795 -4.277 0.949 1.00 0.00 O ATOM 73 CB LYS A 94 25.157 -5.173 -1.296 1.00 0.00 C ATOM 74 CG LYS A 94 23.920 -5.318 -2.192 1.00 0.00 C ATOM 75 CD LYS A 94 23.340 -3.977 -2.655 1.00 0.00 C ATOM 76 CE LYS A 94 22.369 -4.199 -3.830 1.00 0.00 C ATOM 77 NZ LYS A 94 22.747 -3.528 -5.099 1.00 0.00 N ATOM 0 H LYS A 94 26.913 -4.904 0.415 1.00 0.00 H new ATOM 0 HA LYS A 94 24.659 -3.325 -0.408 1.00 0.00 H new ATOM 0 HB2 LYS A 94 25.967 -4.749 -1.890 1.00 0.00 H new ATOM 0 HB3 LYS A 94 25.477 -6.167 -0.984 1.00 0.00 H new ATOM 0 HG2 LYS A 94 24.183 -5.913 -3.067 1.00 0.00 H new ATOM 0 HG3 LYS A 94 23.152 -5.870 -1.650 1.00 0.00 H new ATOM 0 HD2 LYS A 94 22.819 -3.492 -1.829 1.00 0.00 H new ATOM 0 HD3 LYS A 94 24.146 -3.309 -2.960 1.00 0.00 H new ATOM 0 HE2 LYS A 94 22.287 -5.270 -4.015 1.00 0.00 H new ATOM 0 HE3 LYS A 94 21.380 -3.850 -3.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 22.034 -3.736 -5.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 22.797 -2.500 -4.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 23.675 -3.877 -5.413 1.00 0.00 H new ATOM 91 N THR A 95 24.199 -5.864 1.670 1.00 0.00 N ATOM 92 CA THR A 95 23.264 -6.432 2.628 1.00 0.00 C ATOM 93 C THR A 95 22.939 -5.386 3.697 1.00 0.00 C ATOM 94 O THR A 95 21.773 -5.225 4.062 1.00 0.00 O ATOM 95 CB THR A 95 23.831 -7.729 3.216 1.00 0.00 C ATOM 96 OG1 THR A 95 25.225 -7.629 3.433 1.00 0.00 O ATOM 97 CG2 THR A 95 23.585 -8.869 2.233 1.00 0.00 C ATOM 0 H THR A 95 25.105 -6.333 1.647 1.00 0.00 H new ATOM 0 HA THR A 95 22.330 -6.698 2.134 1.00 0.00 H new ATOM 0 HB THR A 95 23.336 -7.914 4.169 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.455 -6.705 3.664 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.985 -9.796 2.643 1.00 0.00 H new ATOM 0 HG22 THR A 95 22.514 -8.979 2.065 1.00 0.00 H new ATOM 0 HG23 THR A 95 24.080 -8.647 1.287 1.00 0.00 H new ATOM 105 N ALA A 96 23.939 -4.616 4.150 1.00 0.00 N ATOM 106 CA ALA A 96 23.738 -3.567 5.142 1.00 0.00 C ATOM 107 C ALA A 96 22.809 -2.490 4.563 1.00 0.00 C ATOM 108 O ALA A 96 21.930 -1.981 5.259 1.00 0.00 O ATOM 109 CB ALA A 96 25.089 -2.970 5.548 1.00 0.00 C ATOM 0 H ALA A 96 24.905 -4.708 3.836 1.00 0.00 H new ATOM 0 HA ALA A 96 23.271 -3.985 6.034 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.933 -2.187 6.290 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.719 -3.751 5.973 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.578 -2.547 4.671 1.00 0.00 H new ATOM 115 N LEU A 97 22.982 -2.156 3.280 1.00 0.00 N ATOM 116 CA LEU A 97 22.174 -1.165 2.580 1.00 0.00 C ATOM 117 C LEU A 97 20.735 -1.651 2.466 1.00 0.00 C ATOM 118 O LEU A 97 19.810 -0.872 2.698 1.00 0.00 O ATOM 119 CB LEU A 97 22.766 -0.875 1.191 1.00 0.00 C ATOM 120 CG LEU A 97 21.904 0.060 0.328 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.605 1.395 1.006 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.623 0.316 -1.000 1.00 0.00 C ATOM 0 H LEU A 97 23.702 -2.577 2.693 1.00 0.00 H new ATOM 0 HA LEU A 97 22.180 -0.236 3.151 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.754 -0.432 1.314 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.903 -1.818 0.662 1.00 0.00 H new ATOM 0 HG LEU A 97 20.947 -0.437 0.169 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.993 2.009 0.346 1.00 0.00 H new ATOM 0 HD12 LEU A 97 21.068 1.218 1.938 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.540 1.912 1.219 1.00 0.00 H new ATOM 0 HD21 LEU A 97 22.018 0.979 -1.619 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.589 0.781 -0.807 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.773 -0.630 -1.521 1.00 0.00 H new ATOM 134 N LEU A 98 20.542 -2.920 2.098 1.00 0.00 N ATOM 135 CA LEU A 98 19.228 -3.540 1.955 1.00 0.00 C ATOM 136 C LEU A 98 18.541 -3.525 3.317 1.00 0.00 C ATOM 137 O LEU A 98 17.437 -3.007 3.438 1.00 0.00 O ATOM 138 CB LEU A 98 19.370 -4.969 1.406 1.00 0.00 C ATOM 139 CG LEU A 98 19.763 -4.986 -0.084 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.447 -6.300 -0.444 1.00 0.00 C ATOM 141 CD2 LEU A 98 18.553 -4.790 -0.999 1.00 0.00 C ATOM 0 H LEU A 98 21.312 -3.555 1.888 1.00 0.00 H new ATOM 0 HA LEU A 98 18.619 -2.984 1.243 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.123 -5.505 1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.428 -5.502 1.537 1.00 0.00 H new ATOM 0 HG LEU A 98 20.451 -4.154 -0.237 1.00 0.00 H new ATOM 0 HD11 LEU A 98 20.717 -6.292 -1.500 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.347 -6.419 0.159 1.00 0.00 H new ATOM 0 HD13 LEU A 98 19.767 -7.129 -0.249 1.00 0.00 H new ATOM 0 HD21 LEU A 98 18.877 -4.809 -2.040 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.834 -5.591 -0.828 1.00 0.00 H new ATOM 0 HD23 LEU A 98 18.085 -3.830 -0.782 1.00 0.00 H new ATOM 153 N THR A 99 19.239 -3.966 4.360 1.00 0.00 N ATOM 154 CA THR A 99 18.719 -4.003 5.724 1.00 0.00 C ATOM 155 C THR A 99 18.220 -2.604 6.109 1.00 0.00 C ATOM 156 O THR A 99 17.057 -2.437 6.489 1.00 0.00 O ATOM 157 CB THR A 99 19.844 -4.463 6.670 1.00 0.00 C ATOM 158 OG1 THR A 99 20.267 -5.776 6.362 1.00 0.00 O ATOM 159 CG2 THR A 99 19.420 -4.416 8.137 1.00 0.00 C ATOM 0 H THR A 99 20.195 -4.313 4.280 1.00 0.00 H new ATOM 0 HA THR A 99 17.886 -4.702 5.799 1.00 0.00 H new ATOM 0 HB THR A 99 20.668 -3.766 6.521 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.822 -5.760 5.554 1.00 0.00 H new ATOM 0 HG21 THR A 99 20.246 -4.749 8.765 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.149 -3.395 8.405 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.562 -5.071 8.289 1.00 0.00 H new ATOM 167 N LYS A 100 19.087 -1.592 5.973 1.00 0.00 N ATOM 168 CA LYS A 100 18.751 -0.216 6.303 1.00 0.00 C ATOM 169 C LYS A 100 17.547 0.236 5.487 1.00 0.00 C ATOM 170 O LYS A 100 16.561 0.686 6.056 1.00 0.00 O ATOM 171 CB LYS A 100 19.993 0.656 6.033 1.00 0.00 C ATOM 172 CG LYS A 100 19.718 2.164 6.161 1.00 0.00 C ATOM 173 CD LYS A 100 20.971 3.036 6.023 1.00 0.00 C ATOM 174 CE LYS A 100 21.581 3.020 4.605 1.00 0.00 C ATOM 175 NZ LYS A 100 21.266 4.229 3.817 1.00 0.00 N ATOM 0 H LYS A 100 20.040 -1.713 5.630 1.00 0.00 H new ATOM 0 HA LYS A 100 18.475 -0.122 7.353 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.783 0.377 6.731 1.00 0.00 H new ATOM 0 HB3 LYS A 100 20.365 0.446 5.030 1.00 0.00 H new ATOM 0 HG2 LYS A 100 18.996 2.458 5.399 1.00 0.00 H new ATOM 0 HG3 LYS A 100 19.256 2.359 7.129 1.00 0.00 H new ATOM 0 HD2 LYS A 100 20.720 4.063 6.290 1.00 0.00 H new ATOM 0 HD3 LYS A 100 21.721 2.695 6.736 1.00 0.00 H new ATOM 0 HE2 LYS A 100 22.663 2.919 4.684 1.00 0.00 H new ATOM 0 HE3 LYS A 100 21.217 2.142 4.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 21.719 4.162 2.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 20.236 4.307 3.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 21.621 5.070 4.315 1.00 0.00 H new ATOM 189 N THR A 101 17.580 0.060 4.172 1.00 0.00 N ATOM 190 CA THR A 101 16.513 0.465 3.276 1.00 0.00 C ATOM 191 C THR A 101 15.171 -0.154 3.648 1.00 0.00 C ATOM 192 O THR A 101 14.163 0.551 3.595 1.00 0.00 O ATOM 193 CB THR A 101 16.928 0.130 1.841 1.00 0.00 C ATOM 194 OG1 THR A 101 18.004 0.967 1.471 1.00 0.00 O ATOM 195 CG2 THR A 101 15.801 0.317 0.830 1.00 0.00 C ATOM 0 H THR A 101 18.367 -0.377 3.692 1.00 0.00 H new ATOM 0 HA THR A 101 16.363 1.541 3.366 1.00 0.00 H new ATOM 0 HB THR A 101 17.208 -0.923 1.827 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.846 0.573 1.781 1.00 0.00 H new ATOM 0 HG21 THR A 101 16.161 0.063 -0.167 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.966 -0.333 1.091 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.470 1.355 0.842 1.00 0.00 H new ATOM 203 N LEU A 102 15.120 -1.438 4.002 1.00 0.00 N ATOM 204 CA LEU A 102 13.858 -2.071 4.347 1.00 0.00 C ATOM 205 C LEU A 102 13.310 -1.478 5.635 1.00 0.00 C ATOM 206 O LEU A 102 12.201 -0.965 5.623 1.00 0.00 O ATOM 207 CB LEU A 102 14.025 -3.599 4.470 1.00 0.00 C ATOM 208 CG LEU A 102 12.695 -4.363 4.650 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.609 -3.930 3.662 1.00 0.00 C ATOM 210 CD2 LEU A 102 12.929 -5.867 4.530 1.00 0.00 C ATOM 0 H LEU A 102 15.933 -2.051 4.056 1.00 0.00 H new ATOM 0 HA LEU A 102 13.143 -1.879 3.547 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.529 -3.972 3.578 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.675 -3.816 5.318 1.00 0.00 H new ATOM 0 HG LEU A 102 12.333 -4.117 5.648 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.702 -4.506 3.843 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.398 -2.869 3.795 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.953 -4.106 2.643 1.00 0.00 H new ATOM 0 HD21 LEU A 102 11.983 -6.394 4.659 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.340 -6.094 3.546 1.00 0.00 H new ATOM 0 HD23 LEU A 102 13.631 -6.188 5.299 1.00 0.00 H new ATOM 222 N ASN A 103 14.076 -1.496 6.726 1.00 0.00 N ATOM 223 CA ASN A 103 13.602 -0.981 8.009 1.00 0.00 C ATOM 224 C ASN A 103 13.235 0.493 7.930 1.00 0.00 C ATOM 225 O ASN A 103 12.155 0.858 8.391 1.00 0.00 O ATOM 226 CB ASN A 103 14.587 -1.237 9.156 1.00 0.00 C ATOM 227 CG ASN A 103 13.984 -0.847 10.508 1.00 0.00 C ATOM 228 OD1 ASN A 103 14.543 -0.053 11.258 1.00 0.00 O ATOM 229 ND2 ASN A 103 12.857 -1.420 10.894 1.00 0.00 N ATOM 0 H ASN A 103 15.028 -1.862 6.746 1.00 0.00 H new ATOM 0 HA ASN A 103 12.696 -1.543 8.236 1.00 0.00 H new ATOM 0 HB2 ASN A 103 14.865 -2.291 9.170 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.501 -0.668 8.986 1.00 0.00 H new ATOM 0 HD21 ASN A 103 12.460 -1.201 11.808 1.00 0.00 H new ATOM 0 HD22 ASN A 103 12.384 -2.082 10.278 1.00 0.00 H new ATOM 236 N GLN A 104 14.099 1.321 7.334 1.00 0.00 N ATOM 237 CA GLN A 104 13.870 2.754 7.166 1.00 0.00 C ATOM 238 C GLN A 104 12.571 2.944 6.386 1.00 0.00 C ATOM 239 O GLN A 104 11.688 3.689 6.793 1.00 0.00 O ATOM 240 CB GLN A 104 15.014 3.389 6.358 1.00 0.00 C ATOM 241 CG GLN A 104 16.380 3.435 7.058 1.00 0.00 C ATOM 242 CD GLN A 104 16.694 4.785 7.690 1.00 0.00 C ATOM 243 OE1 GLN A 104 16.167 5.131 8.742 1.00 0.00 O ATOM 244 NE2 GLN A 104 17.538 5.589 7.063 1.00 0.00 N ATOM 0 H GLN A 104 14.990 1.006 6.950 1.00 0.00 H new ATOM 0 HA GLN A 104 13.817 3.226 8.147 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.124 2.838 5.424 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.727 4.407 6.095 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.410 2.666 7.830 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.158 3.192 6.335 1.00 0.00 H new ATOM 0 HE21 GLN A 104 17.971 5.292 6.189 1.00 0.00 H new ATOM 0 HE22 GLN A 104 17.755 6.506 7.454 1.00 0.00 H new ATOM 253 N GLY A 105 12.438 2.240 5.264 1.00 0.00 N ATOM 254 CA GLY A 105 11.267 2.323 4.417 1.00 0.00 C ATOM 255 C GLY A 105 10.000 1.957 5.176 1.00 0.00 C ATOM 256 O GLY A 105 9.015 2.692 5.106 1.00 0.00 O ATOM 0 H GLY A 105 13.149 1.594 4.921 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.175 3.334 4.020 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.386 1.655 3.564 1.00 0.00 H new ATOM 260 N VAL A 106 10.028 0.856 5.918 1.00 0.00 N ATOM 261 CA VAL A 106 8.927 0.323 6.711 1.00 0.00 C ATOM 262 C VAL A 106 8.479 1.332 7.761 1.00 0.00 C ATOM 263 O VAL A 106 7.301 1.697 7.785 1.00 0.00 O ATOM 264 CB VAL A 106 9.386 -1.035 7.272 1.00 0.00 C ATOM 265 CG1 VAL A 106 8.487 -1.599 8.369 1.00 0.00 C ATOM 266 CG2 VAL A 106 9.417 -2.015 6.098 1.00 0.00 C ATOM 0 H VAL A 106 10.867 0.279 5.986 1.00 0.00 H new ATOM 0 HA VAL A 106 8.033 0.152 6.111 1.00 0.00 H new ATOM 0 HB VAL A 106 10.361 -0.891 7.737 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.883 -2.557 8.707 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.455 -0.903 9.207 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.480 -1.741 7.977 1.00 0.00 H new ATOM 0 HG21 VAL A 106 9.738 -2.995 6.451 1.00 0.00 H new ATOM 0 HG22 VAL A 106 8.420 -2.094 5.664 1.00 0.00 H new ATOM 0 HG23 VAL A 106 10.114 -1.655 5.342 1.00 0.00 H new ATOM 276 N LYS A 107 9.390 1.843 8.595 1.00 0.00 N ATOM 277 CA LYS A 107 8.987 2.827 9.593 1.00 0.00 C ATOM 278 C LYS A 107 8.529 4.108 8.897 1.00 0.00 C ATOM 279 O LYS A 107 7.627 4.765 9.402 1.00 0.00 O ATOM 280 CB LYS A 107 10.089 3.063 10.646 1.00 0.00 C ATOM 281 CG LYS A 107 11.433 3.579 10.110 1.00 0.00 C ATOM 282 CD LYS A 107 11.501 5.097 9.927 1.00 0.00 C ATOM 283 CE LYS A 107 12.254 5.764 11.079 1.00 0.00 C ATOM 284 NZ LYS A 107 11.900 7.191 11.177 1.00 0.00 N ATOM 0 H LYS A 107 10.380 1.599 8.598 1.00 0.00 H new ATOM 0 HA LYS A 107 8.138 2.438 10.155 1.00 0.00 H new ATOM 0 HB2 LYS A 107 9.715 3.776 11.380 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.266 2.126 11.174 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.225 3.272 10.794 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.636 3.100 9.152 1.00 0.00 H new ATOM 0 HD2 LYS A 107 11.995 5.330 8.984 1.00 0.00 H new ATOM 0 HD3 LYS A 107 10.491 5.503 9.866 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.016 5.260 12.016 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.328 5.661 10.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 12.422 7.625 11.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 12.150 7.672 10.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 10.878 7.284 11.346 1.00 0.00 H new ATOM 298 N THR A 108 9.103 4.467 7.745 1.00 0.00 N ATOM 299 CA THR A 108 8.711 5.681 7.047 1.00 0.00 C ATOM 300 C THR A 108 7.263 5.530 6.580 1.00 0.00 C ATOM 301 O THR A 108 6.466 6.457 6.746 1.00 0.00 O ATOM 302 CB THR A 108 9.686 5.974 5.893 1.00 0.00 C ATOM 303 OG1 THR A 108 10.913 6.465 6.390 1.00 0.00 O ATOM 304 CG2 THR A 108 9.108 7.015 4.951 1.00 0.00 C ATOM 0 H THR A 108 9.838 3.932 7.282 1.00 0.00 H new ATOM 0 HA THR A 108 8.762 6.542 7.714 1.00 0.00 H new ATOM 0 HB THR A 108 9.847 5.038 5.358 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.484 5.713 6.652 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.814 7.207 4.143 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.170 6.648 4.534 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.924 7.939 5.499 1.00 0.00 H new ATOM 312 N ILE A 109 6.912 4.370 6.006 1.00 0.00 N ATOM 313 CA ILE A 109 5.559 4.112 5.542 1.00 0.00 C ATOM 314 C ILE A 109 4.599 4.389 6.690 1.00 0.00 C ATOM 315 O ILE A 109 3.619 5.123 6.526 1.00 0.00 O ATOM 316 CB ILE A 109 5.366 2.645 5.077 1.00 0.00 C ATOM 317 CG1 ILE A 109 5.997 2.299 3.723 1.00 0.00 C ATOM 318 CG2 ILE A 109 3.873 2.330 4.932 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.547 0.883 3.703 1.00 0.00 C ATOM 0 H ILE A 109 7.559 3.596 5.855 1.00 0.00 H new ATOM 0 HA ILE A 109 5.365 4.760 4.687 1.00 0.00 H new ATOM 0 HB ILE A 109 5.865 2.059 5.849 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.252 2.411 2.935 1.00 0.00 H new ATOM 0 HG13 ILE A 109 6.799 3.004 3.505 1.00 0.00 H new ATOM 0 HG21 ILE A 109 3.749 1.298 4.605 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.377 2.468 5.893 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.430 3.000 4.195 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.985 0.677 2.727 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.311 0.779 4.473 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.740 0.176 3.895 1.00 0.00 H new ATOM 331 N PHE A 110 4.885 3.748 7.822 1.00 0.00 N ATOM 332 CA PHE A 110 4.090 3.844 9.014 1.00 0.00 C ATOM 333 C PHE A 110 3.929 5.277 9.474 1.00 0.00 C ATOM 334 O PHE A 110 2.806 5.694 9.736 1.00 0.00 O ATOM 335 CB PHE A 110 4.676 2.947 10.110 1.00 0.00 C ATOM 336 CG PHE A 110 3.589 2.094 10.701 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.523 2.704 11.385 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.592 0.703 10.498 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.454 1.926 11.850 1.00 0.00 C ATOM 340 CE2 PHE A 110 2.532 -0.073 10.987 1.00 0.00 C ATOM 341 CZ PHE A 110 1.454 0.540 11.653 1.00 0.00 C ATOM 0 H PHE A 110 5.696 3.138 7.923 1.00 0.00 H new ATOM 0 HA PHE A 110 3.086 3.487 8.785 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.462 2.316 9.695 1.00 0.00 H new ATOM 0 HB3 PHE A 110 5.135 3.558 10.887 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.528 3.771 11.552 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.408 0.234 9.968 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.628 2.397 12.362 1.00 0.00 H new ATOM 0 HE2 PHE A 110 2.542 -1.145 10.852 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.629 -0.058 12.011 1.00 0.00 H new ATOM 351 N ASP A 111 5.011 6.043 9.522 1.00 0.00 N ATOM 352 CA ASP A 111 4.995 7.435 9.959 1.00 0.00 C ATOM 353 C ASP A 111 4.022 8.242 9.100 1.00 0.00 C ATOM 354 O ASP A 111 3.121 8.915 9.599 1.00 0.00 O ATOM 355 CB ASP A 111 6.418 8.026 9.890 1.00 0.00 C ATOM 356 CG ASP A 111 7.275 7.697 11.116 1.00 0.00 C ATOM 357 OD1 ASP A 111 7.192 6.578 11.666 1.00 0.00 O ATOM 358 OD2 ASP A 111 8.059 8.565 11.575 1.00 0.00 O ATOM 0 H ASP A 111 5.938 5.711 9.255 1.00 0.00 H new ATOM 0 HA ASP A 111 4.656 7.484 10.994 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.916 7.650 8.996 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.349 9.109 9.785 1.00 0.00 H new ATOM 363 N LYS A 112 4.170 8.122 7.781 1.00 0.00 N ATOM 364 CA LYS A 112 3.361 8.823 6.785 1.00 0.00 C ATOM 365 C LYS A 112 1.899 8.362 6.730 1.00 0.00 C ATOM 366 O LYS A 112 1.097 8.999 6.044 1.00 0.00 O ATOM 367 CB LYS A 112 4.073 8.721 5.420 1.00 0.00 C ATOM 368 CG LYS A 112 5.024 9.908 5.159 1.00 0.00 C ATOM 369 CD LYS A 112 6.200 10.058 6.141 1.00 0.00 C ATOM 370 CE LYS A 112 6.947 11.371 5.888 1.00 0.00 C ATOM 371 NZ LYS A 112 6.305 12.553 6.491 1.00 0.00 N ATOM 0 H LYS A 112 4.877 7.516 7.364 1.00 0.00 H new ATOM 0 HA LYS A 112 3.285 9.869 7.081 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.639 7.790 5.378 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.327 8.677 4.627 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.428 9.810 4.151 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.439 10.828 5.180 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.830 10.035 7.166 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.884 9.217 6.030 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.960 11.282 6.279 1.00 0.00 H new ATOM 0 HE3 LYS A 112 7.033 11.526 4.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.868 13.401 6.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 5.348 12.665 6.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 6.246 12.428 7.522 1.00 0.00 H new ATOM 385 N LEU A 113 1.525 7.282 7.422 1.00 0.00 N ATOM 386 CA LEU A 113 0.152 6.768 7.441 1.00 0.00 C ATOM 387 C LEU A 113 -0.467 6.862 8.822 1.00 0.00 C ATOM 388 O LEU A 113 -1.687 6.905 8.941 1.00 0.00 O ATOM 389 CB LEU A 113 0.113 5.292 7.035 1.00 0.00 C ATOM 390 CG LEU A 113 0.444 5.027 5.566 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.585 3.522 5.347 1.00 0.00 C ATOM 392 CD2 LEU A 113 -0.622 5.553 4.612 1.00 0.00 C ATOM 0 H LEU A 113 2.172 6.735 7.990 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.408 7.382 6.736 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.816 4.739 7.658 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.880 4.897 7.247 1.00 0.00 H new ATOM 0 HG LEU A 113 1.373 5.554 5.350 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.821 3.327 4.301 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.386 3.136 5.978 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.351 3.027 5.606 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.330 5.335 3.585 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.575 5.070 4.829 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.724 6.631 4.739 1.00 0.00 H new ATOM 404 N ASN A 114 0.347 6.873 9.875 1.00 0.00 N ATOM 405 CA ASN A 114 -0.143 6.945 11.250 1.00 0.00 C ATOM 406 C ASN A 114 -0.910 8.247 11.473 1.00 0.00 C ATOM 407 O ASN A 114 -1.818 8.303 12.307 1.00 0.00 O ATOM 408 CB ASN A 114 1.009 6.800 12.250 1.00 0.00 C ATOM 409 CG ASN A 114 0.527 6.961 13.686 1.00 0.00 C ATOM 410 OD1 ASN A 114 0.796 7.971 14.332 1.00 0.00 O ATOM 411 ND2 ASN A 114 -0.212 6.010 14.225 1.00 0.00 N ATOM 0 H ASN A 114 1.363 6.832 9.800 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.829 6.114 11.417 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.476 5.822 12.129 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.774 7.547 12.036 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -0.560 6.113 15.178 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -0.435 5.172 13.688 1.00 0.00 H new ATOM 418 N GLU A 115 -0.536 9.290 10.735 1.00 0.00 N ATOM 419 CA GLU A 115 -1.159 10.603 10.775 1.00 0.00 C ATOM 420 C GLU A 115 -2.565 10.523 10.165 1.00 0.00 C ATOM 421 O GLU A 115 -3.527 10.989 10.770 1.00 0.00 O ATOM 422 CB GLU A 115 -0.268 11.662 10.109 1.00 0.00 C ATOM 423 CG GLU A 115 0.271 11.200 8.762 1.00 0.00 C ATOM 424 CD GLU A 115 1.151 12.246 8.082 1.00 0.00 C ATOM 425 OE1 GLU A 115 0.884 12.613 6.917 1.00 0.00 O ATOM 426 OE2 GLU A 115 2.144 12.709 8.692 1.00 0.00 O ATOM 0 H GLU A 115 0.236 9.238 10.071 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.271 10.924 11.811 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.839 12.581 9.974 1.00 0.00 H new ATOM 0 HB3 GLU A 115 0.566 11.899 10.769 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.846 10.284 8.901 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.565 10.955 8.107 1.00 0.00 H new ATOM 433 N ARG A 116 -2.710 9.870 9.004 1.00 0.00 N ATOM 434 CA ARG A 116 -3.960 9.695 8.280 1.00 0.00 C ATOM 435 C ARG A 116 -3.846 8.532 7.309 1.00 0.00 C ATOM 436 O ARG A 116 -2.788 8.321 6.706 1.00 0.00 O ATOM 437 CB ARG A 116 -4.269 10.962 7.452 1.00 0.00 C ATOM 438 CG ARG A 116 -5.069 12.041 8.194 1.00 0.00 C ATOM 439 CD ARG A 116 -6.399 11.455 8.672 1.00 0.00 C ATOM 440 NE ARG A 116 -7.454 12.459 8.871 1.00 0.00 N ATOM 441 CZ ARG A 116 -8.740 12.154 9.062 1.00 0.00 C ATOM 442 NH1 ARG A 116 -9.128 10.883 9.096 1.00 0.00 N ATOM 443 NH2 ARG A 116 -9.650 13.105 9.213 1.00 0.00 N ATOM 0 H ARG A 116 -1.920 9.433 8.530 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.749 9.507 9.008 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -3.328 11.396 7.115 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -4.823 10.669 6.560 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.497 12.412 9.044 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.250 12.891 7.536 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.743 10.720 7.945 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.235 10.924 9.609 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.189 13.444 8.863 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.443 10.137 8.976 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -10.111 10.654 9.242 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -9.372 14.086 9.184 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.628 12.856 9.358 1.00 0.00 H new ATOM 457 N CYS A 117 -4.968 7.842 7.101 1.00 0.00 N ATOM 458 CA CYS A 117 -5.056 6.709 6.189 1.00 0.00 C ATOM 459 C CYS A 117 -5.076 7.250 4.755 1.00 0.00 C ATOM 460 O CYS A 117 -5.059 8.460 4.538 1.00 0.00 O ATOM 461 CB CYS A 117 -6.364 5.942 6.451 1.00 0.00 C ATOM 462 SG CYS A 117 -6.607 5.314 8.131 1.00 0.00 S ATOM 0 H CYS A 117 -5.849 8.059 7.568 1.00 0.00 H new ATOM 0 HA CYS A 117 -4.207 6.041 6.336 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -7.199 6.598 6.208 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -6.410 5.099 5.761 1.00 0.00 H new ATOM 467 N ILE A 118 -5.104 6.366 3.759 1.00 0.00 N ATOM 468 CA ILE A 118 -5.133 6.756 2.348 1.00 0.00 C ATOM 469 C ILE A 118 -6.223 5.976 1.626 1.00 0.00 C ATOM 470 O ILE A 118 -6.536 4.844 2.002 1.00 0.00 O ATOM 471 CB ILE A 118 -3.747 6.587 1.691 1.00 0.00 C ATOM 472 CG1 ILE A 118 -3.179 5.162 1.865 1.00 0.00 C ATOM 473 CG2 ILE A 118 -2.779 7.650 2.223 1.00 0.00 C ATOM 474 CD1 ILE A 118 -1.889 4.925 1.073 1.00 0.00 C ATOM 0 H ILE A 118 -5.107 5.357 3.907 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.374 7.816 2.272 1.00 0.00 H new ATOM 0 HB ILE A 118 -3.870 6.733 0.618 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -2.987 4.981 2.923 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.930 4.438 1.549 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.804 7.522 1.753 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.166 8.643 1.992 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.678 7.542 3.303 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.542 3.905 1.239 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.082 5.075 0.011 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.124 5.627 1.405 1.00 0.00 H new ATOM 486 N PHE A 119 -6.804 6.569 0.582 1.00 0.00 N ATOM 487 CA PHE A 119 -7.863 5.943 -0.196 1.00 0.00 C ATOM 488 C PHE A 119 -7.699 6.262 -1.683 1.00 0.00 C ATOM 489 O PHE A 119 -6.973 7.192 -2.045 1.00 0.00 O ATOM 490 CB PHE A 119 -9.268 6.331 0.323 1.00 0.00 C ATOM 491 CG PHE A 119 -9.344 7.194 1.574 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.109 6.630 2.838 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.667 8.557 1.487 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.200 7.406 4.005 1.00 0.00 C ATOM 495 CE2 PHE A 119 -9.751 9.345 2.652 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.518 8.769 3.912 1.00 0.00 C ATOM 0 H PHE A 119 -6.549 7.501 0.255 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.774 4.864 -0.072 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -9.789 6.855 -0.478 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -9.821 5.411 0.515 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -8.854 5.583 2.914 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.852 9.004 0.522 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.026 6.955 4.971 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -9.995 10.394 2.576 1.00 0.00 H new ATOM 0 HZ PHE A 119 -9.583 9.373 4.805 1.00 0.00 H new ATOM 506 N TYR A 120 -8.398 5.517 -2.538 1.00 0.00 N ATOM 507 CA TYR A 120 -8.388 5.640 -3.987 1.00 0.00 C ATOM 508 C TYR A 120 -9.764 5.283 -4.530 1.00 0.00 C ATOM 509 O TYR A 120 -10.320 4.241 -4.183 1.00 0.00 O ATOM 510 CB TYR A 120 -7.347 4.666 -4.547 1.00 0.00 C ATOM 511 CG TYR A 120 -7.176 4.662 -6.055 1.00 0.00 C ATOM 512 CD1 TYR A 120 -8.049 3.938 -6.889 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.092 5.348 -6.623 1.00 0.00 C ATOM 514 CE1 TYR A 120 -7.853 3.921 -8.283 1.00 0.00 C ATOM 515 CE2 TYR A 120 -5.884 5.337 -8.009 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.769 4.629 -8.850 1.00 0.00 C ATOM 517 OH TYR A 120 -6.553 4.623 -10.196 1.00 0.00 O ATOM 0 H TYR A 120 -9.018 4.773 -2.217 1.00 0.00 H new ATOM 0 HA TYR A 120 -8.141 6.660 -4.280 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.383 4.897 -4.094 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -7.615 3.658 -4.230 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.874 3.392 -6.457 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -5.410 5.891 -5.985 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.530 3.368 -8.918 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -5.046 5.870 -8.433 1.00 0.00 H new ATOM 0 HH TYR A 120 -5.763 5.165 -10.403 1.00 0.00 H new ATOM 527 N GLN A 121 -10.332 6.144 -5.369 1.00 0.00 N ATOM 528 CA GLN A 121 -11.628 5.903 -5.973 1.00 0.00 C ATOM 529 C GLN A 121 -11.389 5.189 -7.304 1.00 0.00 C ATOM 530 O GLN A 121 -10.960 5.812 -8.280 1.00 0.00 O ATOM 531 CB GLN A 121 -12.390 7.223 -6.124 1.00 0.00 C ATOM 532 CG GLN A 121 -13.774 6.979 -6.724 1.00 0.00 C ATOM 533 CD GLN A 121 -14.502 8.303 -6.943 1.00 0.00 C ATOM 534 OE1 GLN A 121 -15.399 8.687 -6.199 1.00 0.00 O ATOM 535 NE2 GLN A 121 -14.139 9.039 -7.981 1.00 0.00 N ATOM 0 H GLN A 121 -9.903 7.027 -5.646 1.00 0.00 H new ATOM 0 HA GLN A 121 -12.254 5.267 -5.347 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.489 7.705 -5.152 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.826 7.904 -6.762 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -13.678 6.449 -7.672 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -14.358 6.342 -6.060 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -13.393 8.718 -8.598 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -14.605 9.928 -8.164 1.00 0.00 H new ATOM 544 N ALA A 122 -11.615 3.879 -7.328 1.00 0.00 N ATOM 545 CA ALA A 122 -11.461 3.029 -8.496 1.00 0.00 C ATOM 546 C ALA A 122 -12.828 2.921 -9.180 1.00 0.00 C ATOM 547 O ALA A 122 -13.429 1.847 -9.275 1.00 0.00 O ATOM 548 CB ALA A 122 -10.931 1.663 -8.044 1.00 0.00 C ATOM 0 H ALA A 122 -11.922 3.365 -6.502 1.00 0.00 H new ATOM 0 HA ALA A 122 -10.747 3.441 -9.210 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.811 1.014 -8.912 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.968 1.792 -7.551 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -11.638 1.211 -7.348 1.00 0.00 H new ATOM 554 N GLY A 123 -13.299 4.045 -9.718 1.00 0.00 N ATOM 555 CA GLY A 123 -14.578 4.107 -10.401 1.00 0.00 C ATOM 556 C GLY A 123 -15.723 3.911 -9.415 1.00 0.00 C ATOM 557 O GLY A 123 -15.858 4.686 -8.465 1.00 0.00 O ATOM 0 H GLY A 123 -12.801 4.934 -9.690 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.683 5.070 -10.901 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -14.621 3.340 -11.174 1.00 0.00 H new ATOM 561 N PHE A 124 -16.535 2.875 -9.633 1.00 0.00 N ATOM 562 CA PHE A 124 -17.690 2.562 -8.803 1.00 0.00 C ATOM 563 C PHE A 124 -17.302 2.213 -7.365 1.00 0.00 C ATOM 564 O PHE A 124 -18.039 2.558 -6.442 1.00 0.00 O ATOM 565 CB PHE A 124 -18.470 1.409 -9.457 1.00 0.00 C ATOM 566 CG PHE A 124 -19.787 1.064 -8.782 1.00 0.00 C ATOM 567 CD1 PHE A 124 -19.805 0.218 -7.658 1.00 0.00 C ATOM 568 CD2 PHE A 124 -20.997 1.582 -9.280 1.00 0.00 C ATOM 569 CE1 PHE A 124 -21.019 -0.110 -7.031 1.00 0.00 C ATOM 570 CE2 PHE A 124 -22.213 1.254 -8.655 1.00 0.00 C ATOM 571 CZ PHE A 124 -22.225 0.413 -7.528 1.00 0.00 C ATOM 0 H PHE A 124 -16.403 2.222 -10.405 1.00 0.00 H new ATOM 0 HA PHE A 124 -18.318 3.450 -8.739 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.668 1.668 -10.497 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.839 0.521 -9.464 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -18.878 -0.182 -7.274 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -20.992 2.232 -10.143 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -21.025 -0.762 -6.170 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -23.141 1.649 -9.042 1.00 0.00 H new ATOM 0 HZ PHE A 124 -23.160 0.169 -7.045 1.00 0.00 H new ATOM 581 N TRP A 125 -16.162 1.554 -7.150 1.00 0.00 N ATOM 582 CA TRP A 125 -15.723 1.167 -5.815 1.00 0.00 C ATOM 583 C TRP A 125 -14.555 2.026 -5.366 1.00 0.00 C ATOM 584 O TRP A 125 -13.745 2.481 -6.172 1.00 0.00 O ATOM 585 CB TRP A 125 -15.305 -0.309 -5.816 1.00 0.00 C ATOM 586 CG TRP A 125 -16.424 -1.276 -6.042 1.00 0.00 C ATOM 587 CD1 TRP A 125 -16.751 -1.841 -7.224 1.00 0.00 C ATOM 588 CD2 TRP A 125 -17.426 -1.737 -5.089 1.00 0.00 C ATOM 589 NE1 TRP A 125 -17.872 -2.629 -7.066 1.00 0.00 N ATOM 590 CE2 TRP A 125 -18.354 -2.572 -5.777 1.00 0.00 C ATOM 591 CE3 TRP A 125 -17.669 -1.499 -3.719 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -19.485 -3.110 -5.150 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -18.806 -2.027 -3.080 1.00 0.00 C ATOM 594 CH2 TRP A 125 -19.721 -2.817 -3.799 1.00 0.00 C ATOM 0 H TRP A 125 -15.522 1.276 -7.894 1.00 0.00 H new ATOM 0 HA TRP A 125 -16.551 1.313 -5.121 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -14.552 -0.459 -6.590 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -14.831 -0.539 -4.862 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -16.216 -1.698 -8.151 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -18.292 -3.185 -7.811 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -16.971 -0.902 -3.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -20.166 -3.742 -5.700 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -18.977 -1.825 -2.033 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -20.606 -3.198 -3.311 1.00 0.00 H new ATOM 605 N ILE A 126 -14.469 2.253 -4.065 1.00 0.00 N ATOM 606 CA ILE A 126 -13.422 3.009 -3.413 1.00 0.00 C ATOM 607 C ILE A 126 -12.663 1.972 -2.605 1.00 0.00 C ATOM 608 O ILE A 126 -13.217 0.951 -2.182 1.00 0.00 O ATOM 609 CB ILE A 126 -14.005 4.162 -2.565 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.548 5.234 -3.525 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.967 4.820 -1.632 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.611 6.119 -2.899 1.00 0.00 C ATOM 0 H ILE A 126 -15.162 1.896 -3.407 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.757 3.518 -4.111 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.784 3.740 -1.930 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -13.722 5.857 -3.867 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -14.965 4.745 -4.406 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.443 5.621 -1.066 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.572 4.073 -0.943 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.152 5.231 -2.227 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -15.950 6.853 -3.630 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.454 5.506 -2.582 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.192 6.635 -2.035 1.00 0.00 H new ATOM 624 N TYR A 127 -11.385 2.259 -2.425 1.00 0.00 N ATOM 625 CA TYR A 127 -10.445 1.441 -1.689 1.00 0.00 C ATOM 626 C TYR A 127 -9.802 2.304 -0.615 1.00 0.00 C ATOM 627 O TYR A 127 -9.285 3.366 -0.946 1.00 0.00 O ATOM 628 CB TYR A 127 -9.422 0.848 -2.670 1.00 0.00 C ATOM 629 CG TYR A 127 -10.019 -0.204 -3.591 1.00 0.00 C ATOM 630 CD1 TYR A 127 -10.897 0.174 -4.624 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.761 -1.568 -3.371 1.00 0.00 C ATOM 632 CE1 TYR A 127 -11.565 -0.798 -5.383 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.411 -2.550 -4.138 1.00 0.00 C ATOM 634 CZ TYR A 127 -11.323 -2.168 -5.145 1.00 0.00 C ATOM 635 OH TYR A 127 -11.915 -3.125 -5.912 1.00 0.00 O ATOM 0 H TYR A 127 -10.959 3.105 -2.805 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.938 0.604 -1.195 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.998 1.651 -3.273 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.601 0.405 -2.106 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -11.058 1.221 -4.834 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.058 -1.864 -2.607 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -12.264 -0.498 -6.149 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -10.213 -3.596 -3.957 1.00 0.00 H new ATOM 0 HH TYR A 127 -12.222 -3.859 -5.340 1.00 0.00 H new ATOM 645 N GLU A 128 -9.803 1.857 0.644 1.00 0.00 N ATOM 646 CA GLU A 128 -9.240 2.552 1.799 1.00 0.00 C ATOM 647 C GLU A 128 -8.271 1.615 2.502 1.00 0.00 C ATOM 648 O GLU A 128 -8.602 0.466 2.813 1.00 0.00 O ATOM 649 CB GLU A 128 -10.329 3.049 2.777 1.00 0.00 C ATOM 650 CG GLU A 128 -9.757 3.382 4.184 1.00 0.00 C ATOM 651 CD GLU A 128 -10.631 4.293 5.051 1.00 0.00 C ATOM 652 OE1 GLU A 128 -10.151 4.772 6.113 1.00 0.00 O ATOM 653 OE2 GLU A 128 -11.829 4.485 4.760 1.00 0.00 O ATOM 0 H GLU A 128 -10.216 0.959 0.894 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.718 3.442 1.447 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -10.807 3.937 2.363 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.102 2.286 2.873 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.592 2.448 4.721 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -8.783 3.854 4.059 1.00 0.00 H new ATOM 660 N TYR A 129 -7.082 2.151 2.769 1.00 0.00 N ATOM 661 CA TYR A 129 -5.995 1.480 3.446 1.00 0.00 C ATOM 662 C TYR A 129 -5.545 2.323 4.640 1.00 0.00 C ATOM 663 O TYR A 129 -5.152 3.481 4.480 1.00 0.00 O ATOM 664 CB TYR A 129 -4.851 1.220 2.473 1.00 0.00 C ATOM 665 CG TYR A 129 -3.698 0.486 3.119 1.00 0.00 C ATOM 666 CD1 TYR A 129 -3.928 -0.696 3.852 1.00 0.00 C ATOM 667 CD2 TYR A 129 -2.399 1.010 3.023 1.00 0.00 C ATOM 668 CE1 TYR A 129 -2.857 -1.367 4.462 1.00 0.00 C ATOM 669 CE2 TYR A 129 -1.318 0.321 3.589 1.00 0.00 C ATOM 670 CZ TYR A 129 -1.540 -0.892 4.290 1.00 0.00 C ATOM 671 OH TYR A 129 -0.520 -1.594 4.855 1.00 0.00 O ATOM 0 H TYR A 129 -6.848 3.108 2.504 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.331 0.512 3.819 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.221 0.638 1.629 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.495 2.170 2.073 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.931 -1.086 3.944 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.232 1.947 2.512 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -3.041 -2.246 5.062 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.316 0.713 3.492 1.00 0.00 H new ATOM 0 HH TYR A 129 0.316 -1.393 4.384 1.00 0.00 H new ATOM 681 N CYS A 130 -5.617 1.742 5.841 1.00 0.00 N ATOM 682 CA CYS A 130 -5.248 2.384 7.100 1.00 0.00 C ATOM 683 C CYS A 130 -3.913 1.893 7.681 1.00 0.00 C ATOM 684 O CYS A 130 -3.457 0.815 7.301 1.00 0.00 O ATOM 685 CB CYS A 130 -6.418 2.261 8.079 1.00 0.00 C ATOM 686 SG CYS A 130 -7.652 3.573 7.888 1.00 0.00 S ATOM 0 H CYS A 130 -5.944 0.784 5.965 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.062 3.440 6.904 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -6.901 1.294 7.938 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.033 2.279 9.099 1.00 0.00 H new ATOM 691 N PRO A 131 -3.272 2.664 8.584 1.00 0.00 N ATOM 692 CA PRO A 131 -1.996 2.324 9.207 1.00 0.00 C ATOM 693 C PRO A 131 -2.094 1.139 10.180 1.00 0.00 C ATOM 694 O PRO A 131 -2.245 1.319 11.390 1.00 0.00 O ATOM 695 CB PRO A 131 -1.552 3.587 9.949 1.00 0.00 C ATOM 696 CG PRO A 131 -2.872 4.261 10.307 1.00 0.00 C ATOM 697 CD PRO A 131 -3.728 3.954 9.088 1.00 0.00 C ATOM 0 HA PRO A 131 -1.283 2.008 8.446 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -0.968 3.348 10.838 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -0.931 4.226 9.321 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.303 3.853 11.221 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -2.753 5.333 10.462 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.784 3.916 9.354 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.617 4.729 8.330 1.00 0.00 H new ATOM 705 N GLY A 132 -1.977 -0.076 9.657 1.00 0.00 N ATOM 706 CA GLY A 132 -2.033 -1.300 10.430 1.00 0.00 C ATOM 707 C GLY A 132 -3.376 -1.446 11.106 1.00 0.00 C ATOM 708 O GLY A 132 -3.427 -1.521 12.336 1.00 0.00 O ATOM 0 H GLY A 132 -1.837 -0.236 8.659 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.854 -2.155 9.779 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.242 -1.299 11.180 1.00 0.00 H new ATOM 712 N ILE A 133 -4.458 -1.388 10.321 1.00 0.00 N ATOM 713 CA ILE A 133 -5.787 -1.546 10.886 1.00 0.00 C ATOM 714 C ILE A 133 -6.532 -2.587 10.058 1.00 0.00 C ATOM 715 O ILE A 133 -6.773 -3.702 10.516 1.00 0.00 O ATOM 716 CB ILE A 133 -6.501 -0.174 10.992 1.00 0.00 C ATOM 717 CG1 ILE A 133 -5.601 0.917 11.631 1.00 0.00 C ATOM 718 CG2 ILE A 133 -7.813 -0.357 11.770 1.00 0.00 C ATOM 719 CD1 ILE A 133 -6.300 2.238 11.965 1.00 0.00 C ATOM 0 H ILE A 133 -4.434 -1.236 9.313 1.00 0.00 H new ATOM 0 HA ILE A 133 -5.746 -1.915 11.911 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.722 0.183 9.986 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -5.167 0.515 12.546 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -4.775 1.125 10.951 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -8.325 0.602 11.851 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.452 -1.066 11.244 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.594 -0.737 12.768 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.581 2.929 12.406 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -6.709 2.674 11.054 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.108 2.053 12.673 1.00 0.00 H new ATOM 731 N GLU A 134 -6.836 -2.260 8.809 1.00 0.00 N ATOM 732 CA GLU A 134 -7.534 -3.091 7.850 1.00 0.00 C ATOM 733 C GLU A 134 -7.448 -2.413 6.486 1.00 0.00 C ATOM 734 O GLU A 134 -7.062 -1.241 6.367 1.00 0.00 O ATOM 735 CB GLU A 134 -9.003 -3.321 8.275 1.00 0.00 C ATOM 736 CG GLU A 134 -9.829 -2.035 8.460 1.00 0.00 C ATOM 737 CD GLU A 134 -11.254 -2.296 8.973 1.00 0.00 C ATOM 738 OE1 GLU A 134 -11.704 -3.464 9.034 1.00 0.00 O ATOM 739 OE2 GLU A 134 -11.940 -1.300 9.301 1.00 0.00 O ATOM 0 H GLU A 134 -6.584 -1.351 8.420 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.068 -4.075 7.801 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.490 -3.945 7.525 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.013 -3.880 9.210 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.313 -1.378 9.160 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.884 -1.507 7.508 1.00 0.00 H new ATOM 746 N PHE A 135 -7.795 -3.184 5.468 1.00 0.00 N ATOM 747 CA PHE A 135 -7.862 -2.789 4.071 1.00 0.00 C ATOM 748 C PHE A 135 -9.290 -3.175 3.687 1.00 0.00 C ATOM 749 O PHE A 135 -9.639 -4.353 3.815 1.00 0.00 O ATOM 750 CB PHE A 135 -6.791 -3.503 3.233 1.00 0.00 C ATOM 751 CG PHE A 135 -6.351 -2.747 1.992 1.00 0.00 C ATOM 752 CD1 PHE A 135 -5.026 -2.892 1.535 1.00 0.00 C ATOM 753 CD2 PHE A 135 -7.232 -1.888 1.302 1.00 0.00 C ATOM 754 CE1 PHE A 135 -4.584 -2.189 0.403 1.00 0.00 C ATOM 755 CE2 PHE A 135 -6.761 -1.138 0.208 1.00 0.00 C ATOM 756 CZ PHE A 135 -5.447 -1.302 -0.255 1.00 0.00 C ATOM 0 H PHE A 135 -8.053 -4.161 5.604 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.658 -1.733 3.895 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.918 -3.684 3.861 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.174 -4.478 2.932 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.346 -3.548 2.059 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -8.263 -1.806 1.612 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.577 -2.332 0.039 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.416 -0.431 -0.279 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.102 -0.747 -1.115 1.00 0.00 H new ATOM 766 N VAL A 136 -10.122 -2.214 3.276 1.00 0.00 N ATOM 767 CA VAL A 136 -11.518 -2.466 2.926 1.00 0.00 C ATOM 768 C VAL A 136 -11.965 -1.692 1.688 1.00 0.00 C ATOM 769 O VAL A 136 -11.439 -0.602 1.434 1.00 0.00 O ATOM 770 CB VAL A 136 -12.402 -2.052 4.118 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.113 -2.870 5.383 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.313 -0.551 4.451 1.00 0.00 C ATOM 0 H VAL A 136 -9.843 -1.238 3.177 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.618 -3.528 2.699 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.418 -2.266 3.787 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -12.765 -2.535 6.190 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.296 -3.926 5.183 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.072 -2.731 5.676 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -12.960 -0.328 5.300 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.284 -0.294 4.702 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -12.633 0.033 3.588 1.00 0.00 H new ATOM 782 N GLN A 137 -12.893 -2.242 0.894 1.00 0.00 N ATOM 783 CA GLN A 137 -13.432 -1.594 -0.295 1.00 0.00 C ATOM 784 C GLN A 137 -14.901 -1.308 -0.008 1.00 0.00 C ATOM 785 O GLN A 137 -15.592 -2.157 0.560 1.00 0.00 O ATOM 786 CB GLN A 137 -13.200 -2.393 -1.589 1.00 0.00 C ATOM 787 CG GLN A 137 -13.896 -3.759 -1.686 1.00 0.00 C ATOM 788 CD GLN A 137 -13.612 -4.445 -3.025 1.00 0.00 C ATOM 789 OE1 GLN A 137 -12.510 -4.919 -3.264 1.00 0.00 O ATOM 790 NE2 GLN A 137 -14.588 -4.541 -3.917 1.00 0.00 N ATOM 0 H GLN A 137 -13.293 -3.164 1.068 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.900 -0.663 -0.491 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -13.528 -1.783 -2.430 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -12.127 -2.548 -1.707 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -13.558 -4.398 -0.871 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -14.971 -3.629 -1.564 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -15.505 -4.144 -3.714 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -14.421 -5.012 -4.807 1.00 0.00 H new ATOM 799 N PHE A 138 -15.377 -0.131 -0.394 1.00 0.00 N ATOM 800 CA PHE A 138 -16.744 0.321 -0.182 1.00 0.00 C ATOM 801 C PHE A 138 -17.222 1.191 -1.340 1.00 0.00 C ATOM 802 O PHE A 138 -16.412 1.673 -2.132 1.00 0.00 O ATOM 803 CB PHE A 138 -16.911 1.021 1.176 1.00 0.00 C ATOM 804 CG PHE A 138 -15.939 2.129 1.525 1.00 0.00 C ATOM 805 CD1 PHE A 138 -15.066 1.956 2.618 1.00 0.00 C ATOM 806 CD2 PHE A 138 -15.937 3.346 0.812 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.158 2.967 2.963 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.025 4.358 1.162 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.125 4.160 2.223 1.00 0.00 C ATOM 0 H PHE A 138 -14.802 0.557 -0.879 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.383 -0.562 -0.156 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -17.919 1.434 1.218 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.846 0.261 1.955 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -15.097 1.041 3.192 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.633 3.500 0.001 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.485 2.829 3.796 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -15.016 5.289 0.614 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.406 4.927 2.470 1.00 0.00 H new ATOM 819 N HIS A 139 -18.536 1.310 -1.512 1.00 0.00 N ATOM 820 CA HIS A 139 -19.124 2.134 -2.567 1.00 0.00 C ATOM 821 C HIS A 139 -19.259 3.548 -1.980 1.00 0.00 C ATOM 822 O HIS A 139 -19.242 3.718 -0.758 1.00 0.00 O ATOM 823 CB HIS A 139 -20.484 1.557 -2.984 1.00 0.00 C ATOM 824 CG HIS A 139 -21.162 2.309 -4.105 1.00 0.00 C ATOM 825 ND1 HIS A 139 -20.605 2.639 -5.321 1.00 0.00 N ATOM 826 CD2 HIS A 139 -22.457 2.759 -4.110 1.00 0.00 C ATOM 827 CE1 HIS A 139 -21.544 3.264 -6.048 1.00 0.00 C ATOM 828 NE2 HIS A 139 -22.688 3.373 -5.349 1.00 0.00 N ATOM 0 H HIS A 139 -19.224 0.838 -0.925 1.00 0.00 H new ATOM 0 HA HIS A 139 -18.507 2.155 -3.465 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -20.347 0.520 -3.289 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -21.144 1.550 -2.116 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -19.649 2.443 -5.616 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -23.170 2.659 -3.305 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -21.401 3.629 -7.054 1.00 0.00 H new ATOM 836 N GLY A 140 -19.268 4.581 -2.823 1.00 0.00 N ATOM 837 CA GLY A 140 -19.367 5.973 -2.396 1.00 0.00 C ATOM 838 C GLY A 140 -18.694 6.887 -3.414 1.00 0.00 C ATOM 839 O GLY A 140 -18.426 6.462 -4.544 1.00 0.00 O ATOM 0 H GLY A 140 -19.206 4.471 -3.835 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -20.415 6.252 -2.283 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.897 6.096 -1.420 1.00 0.00 H new ATOM 843 N ARG A 141 -18.410 8.136 -3.027 1.00 0.00 N ATOM 844 CA ARG A 141 -17.738 9.144 -3.853 1.00 0.00 C ATOM 845 C ARG A 141 -16.623 9.780 -3.012 1.00 0.00 C ATOM 846 O ARG A 141 -16.679 9.707 -1.781 1.00 0.00 O ATOM 847 CB ARG A 141 -18.765 10.158 -4.400 1.00 0.00 C ATOM 848 CG ARG A 141 -18.373 10.811 -5.741 1.00 0.00 C ATOM 849 CD ARG A 141 -18.043 12.302 -5.649 1.00 0.00 C ATOM 850 NE ARG A 141 -17.827 12.885 -6.988 1.00 0.00 N ATOM 851 CZ ARG A 141 -17.026 13.914 -7.298 1.00 0.00 C ATOM 852 NH1 ARG A 141 -16.357 14.571 -6.360 1.00 0.00 N ATOM 853 NH2 ARG A 141 -16.900 14.312 -8.557 1.00 0.00 N ATOM 0 H ARG A 141 -18.650 8.484 -2.099 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.276 8.697 -4.733 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -19.723 9.654 -4.523 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -18.911 10.943 -3.658 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -17.509 10.285 -6.148 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -19.191 10.676 -6.449 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -18.856 12.827 -5.148 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -17.150 12.443 -5.040 1.00 0.00 H new ATOM 0 HE ARG A 141 -18.342 12.460 -7.759 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -16.447 14.296 -5.382 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -15.752 15.351 -6.617 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -17.415 13.834 -9.297 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -16.289 15.096 -8.785 1.00 0.00 H new ATOM 867 N VAL A 142 -15.648 10.435 -3.647 1.00 0.00 N ATOM 868 CA VAL A 142 -14.510 11.081 -2.984 1.00 0.00 C ATOM 869 C VAL A 142 -14.331 12.502 -3.522 1.00 0.00 C ATOM 870 O VAL A 142 -14.420 12.723 -4.731 1.00 0.00 O ATOM 871 CB VAL A 142 -13.238 10.225 -3.217 1.00 0.00 C ATOM 872 CG1 VAL A 142 -11.948 10.924 -2.772 1.00 0.00 C ATOM 873 CG2 VAL A 142 -13.325 8.887 -2.476 1.00 0.00 C ATOM 0 H VAL A 142 -15.627 10.534 -4.662 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.692 11.152 -1.912 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.196 10.068 -4.295 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -11.096 10.271 -2.963 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.826 11.852 -3.330 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.004 11.146 -1.706 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -12.419 8.310 -2.659 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -13.429 9.070 -1.406 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -14.189 8.328 -2.834 1.00 0.00 H new ATOM 883 N ASN A 143 -14.082 13.470 -2.636 1.00 0.00 N ATOM 884 CA ASN A 143 -13.859 14.878 -2.955 1.00 0.00 C ATOM 885 C ASN A 143 -12.410 14.993 -3.422 1.00 0.00 C ATOM 886 O ASN A 143 -11.518 15.181 -2.598 1.00 0.00 O ATOM 887 CB ASN A 143 -14.117 15.786 -1.722 1.00 0.00 C ATOM 888 CG ASN A 143 -15.260 16.751 -1.991 1.00 0.00 C ATOM 889 OD1 ASN A 143 -16.408 16.349 -2.147 1.00 0.00 O ATOM 890 ND2 ASN A 143 -14.983 18.036 -2.129 1.00 0.00 N ATOM 0 H ASN A 143 -14.029 13.283 -1.635 1.00 0.00 H new ATOM 0 HA ASN A 143 -14.550 15.211 -3.729 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.352 15.170 -0.854 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.213 16.345 -1.481 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.725 18.695 -2.366 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.028 18.369 -1.999 1.00 0.00 H new ATOM 897 N THR A 144 -12.145 14.913 -4.726 1.00 0.00 N ATOM 898 CA THR A 144 -10.799 14.988 -5.310 1.00 0.00 C ATOM 899 C THR A 144 -9.940 16.162 -4.789 1.00 0.00 C ATOM 900 O THR A 144 -8.713 16.028 -4.717 1.00 0.00 O ATOM 901 CB THR A 144 -10.936 14.939 -6.843 1.00 0.00 C ATOM 902 OG1 THR A 144 -9.697 14.824 -7.497 1.00 0.00 O ATOM 903 CG2 THR A 144 -11.654 16.145 -7.435 1.00 0.00 C ATOM 0 H THR A 144 -12.877 14.791 -5.426 1.00 0.00 H new ATOM 0 HA THR A 144 -10.225 14.123 -4.977 1.00 0.00 H new ATOM 0 HB THR A 144 -11.537 14.046 -7.014 1.00 0.00 H new ATOM 0 HG1 THR A 144 -9.840 14.796 -8.466 1.00 0.00 H new ATOM 0 HG21 THR A 144 -11.712 16.038 -8.518 1.00 0.00 H new ATOM 0 HG22 THR A 144 -12.661 16.208 -7.022 1.00 0.00 H new ATOM 0 HG23 THR A 144 -11.104 17.053 -7.189 1.00 0.00 H new ATOM 911 N LYS A 145 -10.564 17.274 -4.363 1.00 0.00 N ATOM 912 CA LYS A 145 -9.898 18.466 -3.826 1.00 0.00 C ATOM 913 C LYS A 145 -8.964 18.139 -2.658 1.00 0.00 C ATOM 914 O LYS A 145 -7.981 18.851 -2.464 1.00 0.00 O ATOM 915 CB LYS A 145 -10.943 19.461 -3.287 1.00 0.00 C ATOM 916 CG LYS A 145 -11.898 20.091 -4.311 1.00 0.00 C ATOM 917 CD LYS A 145 -11.262 21.232 -5.125 1.00 0.00 C ATOM 918 CE LYS A 145 -12.245 21.867 -6.125 1.00 0.00 C ATOM 919 NZ LYS A 145 -13.439 22.451 -5.475 1.00 0.00 N ATOM 0 H LYS A 145 -11.579 17.367 -4.385 1.00 0.00 H new ATOM 0 HA LYS A 145 -9.322 18.886 -4.650 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.543 18.948 -2.535 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -10.413 20.266 -2.778 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.245 19.317 -4.996 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.776 20.473 -3.790 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.897 22.000 -4.443 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -10.397 20.849 -5.666 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -11.729 22.644 -6.689 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.563 21.111 -6.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -13.994 22.979 -6.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -14.023 21.690 -5.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.140 23.095 -4.715 1.00 0.00 H new ATOM 933 N THR A 146 -9.262 17.100 -1.875 1.00 0.00 N ATOM 934 CA THR A 146 -8.441 16.721 -0.729 1.00 0.00 C ATOM 935 C THR A 146 -8.400 15.197 -0.522 1.00 0.00 C ATOM 936 O THR A 146 -7.505 14.690 0.149 1.00 0.00 O ATOM 937 CB THR A 146 -8.952 17.551 0.469 1.00 0.00 C ATOM 938 OG1 THR A 146 -8.115 17.522 1.598 1.00 0.00 O ATOM 939 CG2 THR A 146 -10.361 17.167 0.915 1.00 0.00 C ATOM 0 H THR A 146 -10.076 16.502 -2.018 1.00 0.00 H new ATOM 0 HA THR A 146 -7.388 16.956 -0.881 1.00 0.00 H new ATOM 0 HB THR A 146 -8.956 18.565 0.069 1.00 0.00 H new ATOM 0 HG1 THR A 146 -8.506 18.071 2.309 1.00 0.00 H new ATOM 0 HG21 THR A 146 -10.657 17.789 1.760 1.00 0.00 H new ATOM 0 HG22 THR A 146 -11.058 17.319 0.091 1.00 0.00 H new ATOM 0 HG23 THR A 146 -10.375 16.119 1.213 1.00 0.00 H new ATOM 947 N GLY A 147 -9.320 14.435 -1.123 1.00 0.00 N ATOM 948 CA GLY A 147 -9.395 12.984 -1.035 1.00 0.00 C ATOM 949 C GLY A 147 -10.370 12.498 0.028 1.00 0.00 C ATOM 950 O GLY A 147 -10.435 11.305 0.286 1.00 0.00 O ATOM 0 H GLY A 147 -10.058 14.833 -1.704 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -9.693 12.583 -2.003 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -8.403 12.588 -0.818 1.00 0.00 H new ATOM 954 N GLU A 148 -11.105 13.398 0.676 1.00 0.00 N ATOM 955 CA GLU A 148 -12.060 13.046 1.715 1.00 0.00 C ATOM 956 C GLU A 148 -13.248 12.299 1.113 1.00 0.00 C ATOM 957 O GLU A 148 -13.685 12.607 0.000 1.00 0.00 O ATOM 958 CB GLU A 148 -12.505 14.334 2.413 1.00 0.00 C ATOM 959 CG GLU A 148 -11.464 14.724 3.472 1.00 0.00 C ATOM 960 CD GLU A 148 -11.756 16.041 4.180 1.00 0.00 C ATOM 961 OE1 GLU A 148 -12.763 16.712 3.851 1.00 0.00 O ATOM 962 OE2 GLU A 148 -10.989 16.404 5.101 1.00 0.00 O ATOM 0 H GLU A 148 -11.052 14.400 0.491 1.00 0.00 H new ATOM 0 HA GLU A 148 -11.599 12.381 2.445 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -12.617 15.136 1.684 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.479 14.190 2.880 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -11.404 13.930 4.216 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -10.485 14.789 2.996 1.00 0.00 H new ATOM 969 N ILE A 149 -13.757 11.304 1.838 1.00 0.00 N ATOM 970 CA ILE A 149 -14.896 10.500 1.412 1.00 0.00 C ATOM 971 C ILE A 149 -16.152 11.371 1.588 1.00 0.00 C ATOM 972 O ILE A 149 -16.152 12.335 2.365 1.00 0.00 O ATOM 973 CB ILE A 149 -14.936 9.173 2.214 1.00 0.00 C ATOM 974 CG1 ILE A 149 -13.590 8.402 2.174 1.00 0.00 C ATOM 975 CG2 ILE A 149 -16.029 8.224 1.688 1.00 0.00 C ATOM 976 CD1 ILE A 149 -13.399 7.532 3.419 1.00 0.00 C ATOM 0 H ILE A 149 -13.384 11.032 2.748 1.00 0.00 H new ATOM 0 HA ILE A 149 -14.827 10.203 0.365 1.00 0.00 H new ATOM 0 HB ILE A 149 -15.149 9.472 3.240 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.556 7.775 1.283 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.766 9.112 2.096 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -16.026 7.305 2.275 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -17.002 8.707 1.774 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.833 7.987 0.642 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -12.445 7.008 3.354 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -13.407 8.162 4.308 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -14.209 6.805 3.483 1.00 0.00 H new ATOM 988 N VAL A 150 -17.229 11.041 0.873 1.00 0.00 N ATOM 989 CA VAL A 150 -18.483 11.783 0.926 1.00 0.00 C ATOM 990 C VAL A 150 -19.520 11.102 1.830 1.00 0.00 C ATOM 991 O VAL A 150 -20.167 11.814 2.600 1.00 0.00 O ATOM 992 CB VAL A 150 -18.993 12.012 -0.513 1.00 0.00 C ATOM 993 CG1 VAL A 150 -20.291 12.828 -0.559 1.00 0.00 C ATOM 994 CG2 VAL A 150 -17.959 12.777 -1.359 1.00 0.00 C ATOM 0 H VAL A 150 -17.252 10.244 0.237 1.00 0.00 H new ATOM 0 HA VAL A 150 -18.307 12.756 1.385 1.00 0.00 H new ATOM 0 HB VAL A 150 -19.170 11.013 -0.913 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -20.603 12.958 -1.595 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -21.071 12.302 -0.009 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -20.123 13.805 -0.106 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -18.349 12.922 -2.367 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -17.762 13.747 -0.903 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -17.033 12.204 -1.407 1.00 0.00 H new ATOM 1004 N ASN A 151 -19.684 9.770 1.800 1.00 0.00 N ATOM 1005 CA ASN A 151 -20.685 9.067 2.622 1.00 0.00 C ATOM 1006 C ASN A 151 -20.074 7.910 3.415 1.00 0.00 C ATOM 1007 O ASN A 151 -18.890 7.615 3.261 1.00 0.00 O ATOM 1008 CB ASN A 151 -21.880 8.654 1.743 1.00 0.00 C ATOM 1009 CG ASN A 151 -22.582 9.876 1.160 1.00 0.00 C ATOM 1010 OD1 ASN A 151 -22.529 10.110 -0.042 1.00 0.00 O ATOM 1011 ND2 ASN A 151 -23.195 10.708 1.983 1.00 0.00 N ATOM 0 H ASN A 151 -19.130 9.151 1.208 1.00 0.00 H new ATOM 0 HA ASN A 151 -21.062 9.750 3.383 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -21.535 8.009 0.935 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -22.587 8.073 2.335 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -23.631 11.556 1.620 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -23.233 10.503 2.981 1.00 0.00 H new ATOM 1018 N ARG A 152 -20.860 7.260 4.284 1.00 0.00 N ATOM 1019 CA ARG A 152 -20.413 6.160 5.145 1.00 0.00 C ATOM 1020 C ARG A 152 -21.500 5.082 5.246 1.00 0.00 C ATOM 1021 O ARG A 152 -22.018 4.817 6.330 1.00 0.00 O ATOM 1022 CB ARG A 152 -20.061 6.735 6.542 1.00 0.00 C ATOM 1023 CG ARG A 152 -18.959 7.813 6.579 1.00 0.00 C ATOM 1024 CD ARG A 152 -17.543 7.242 6.430 1.00 0.00 C ATOM 1025 NE ARG A 152 -16.997 6.830 7.735 1.00 0.00 N ATOM 1026 CZ ARG A 152 -15.940 6.043 7.959 1.00 0.00 C ATOM 1027 NH1 ARG A 152 -15.346 5.413 6.954 1.00 0.00 N ATOM 1028 NH2 ARG A 152 -15.476 5.889 9.193 1.00 0.00 N ATOM 0 H ARG A 152 -21.846 7.490 4.410 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.528 5.689 4.718 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -20.967 7.157 6.977 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -19.754 5.910 7.184 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -19.138 8.533 5.780 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -19.026 8.358 7.521 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -17.562 6.387 5.754 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -16.891 7.991 5.980 1.00 0.00 H new ATOM 0 HE ARG A 152 -17.480 7.185 8.560 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -15.695 5.528 6.003 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -14.540 4.814 7.133 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -15.926 6.371 9.971 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -14.669 5.288 9.363 1.00 0.00 H new ATOM 1042 N ASP A 153 -21.935 4.500 4.126 1.00 0.00 N ATOM 1043 CA ASP A 153 -22.964 3.456 4.142 1.00 0.00 C ATOM 1044 C ASP A 153 -22.327 2.125 4.525 1.00 0.00 C ATOM 1045 O ASP A 153 -21.609 1.540 3.707 1.00 0.00 O ATOM 1046 CB ASP A 153 -23.640 3.268 2.775 1.00 0.00 C ATOM 1047 CG ASP A 153 -24.861 4.151 2.561 1.00 0.00 C ATOM 1048 OD1 ASP A 153 -24.756 5.396 2.661 1.00 0.00 O ATOM 1049 OD2 ASP A 153 -25.913 3.621 2.132 1.00 0.00 O ATOM 0 H ASP A 153 -21.590 4.734 3.195 1.00 0.00 H new ATOM 0 HA ASP A 153 -23.719 3.770 4.863 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -22.913 3.475 1.990 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -23.936 2.224 2.668 1.00 0.00 H new ATOM 1054 N GLU A 154 -22.542 1.619 5.740 1.00 0.00 N ATOM 1055 CA GLU A 154 -21.989 0.328 6.160 1.00 0.00 C ATOM 1056 C GLU A 154 -22.571 -0.824 5.313 1.00 0.00 C ATOM 1057 O GLU A 154 -22.046 -1.939 5.354 1.00 0.00 O ATOM 1058 CB GLU A 154 -22.290 0.059 7.644 1.00 0.00 C ATOM 1059 CG GLU A 154 -21.302 0.729 8.606 1.00 0.00 C ATOM 1060 CD GLU A 154 -21.582 0.328 10.060 1.00 0.00 C ATOM 1061 OE1 GLU A 154 -21.663 -0.888 10.368 1.00 0.00 O ATOM 1062 OE2 GLU A 154 -21.794 1.228 10.904 1.00 0.00 O ATOM 0 H GLU A 154 -23.099 2.086 6.456 1.00 0.00 H new ATOM 0 HA GLU A 154 -20.910 0.374 6.013 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -23.297 0.409 7.870 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -22.280 -1.017 7.818 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.283 0.448 8.339 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -21.371 1.812 8.505 1.00 0.00 H new ATOM 1069 N SER A 155 -23.634 -0.574 4.546 1.00 0.00 N ATOM 1070 CA SER A 155 -24.357 -1.500 3.681 1.00 0.00 C ATOM 1071 C SER A 155 -23.546 -2.011 2.482 1.00 0.00 C ATOM 1072 O SER A 155 -23.828 -3.114 2.008 1.00 0.00 O ATOM 1073 CB SER A 155 -25.633 -0.776 3.232 1.00 0.00 C ATOM 1074 OG SER A 155 -26.612 -1.627 2.666 1.00 0.00 O ATOM 0 H SER A 155 -24.043 0.360 4.513 1.00 0.00 H new ATOM 0 HA SER A 155 -24.582 -2.406 4.244 1.00 0.00 H new ATOM 0 HB2 SER A 155 -26.067 -0.261 4.089 1.00 0.00 H new ATOM 0 HB3 SER A 155 -25.366 -0.011 2.503 1.00 0.00 H new ATOM 0 HG SER A 155 -27.395 -1.098 2.406 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.544 -1.262 2.005 1.00 0.00 N ATOM 1081 CA LEU A 156 -21.711 -1.649 0.865 1.00 0.00 C ATOM 1082 C LEU A 156 -20.249 -1.501 1.257 1.00 0.00 C ATOM 1083 O LEU A 156 -19.596 -0.529 0.868 1.00 0.00 O ATOM 1084 CB LEU A 156 -22.060 -0.824 -0.394 1.00 0.00 C ATOM 1085 CG LEU A 156 -23.387 -1.208 -1.075 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -23.614 -0.317 -2.300 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -23.382 -2.669 -1.543 1.00 0.00 C ATOM 0 H LEU A 156 -22.288 -0.360 2.406 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.905 -2.690 0.607 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -22.101 0.230 -0.120 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -21.252 -0.934 -1.118 1.00 0.00 H new ATOM 0 HG LEU A 156 -24.181 -1.074 -0.341 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -24.554 -0.591 -2.780 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -23.656 0.727 -1.988 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -22.794 -0.452 -3.005 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -24.335 -2.902 -2.018 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -22.573 -2.819 -2.258 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -23.234 -3.325 -0.685 1.00 0.00 H new ATOM 1099 N VAL A 157 -19.749 -2.459 2.040 1.00 0.00 N ATOM 1100 CA VAL A 157 -18.381 -2.528 2.552 1.00 0.00 C ATOM 1101 C VAL A 157 -17.923 -3.998 2.557 1.00 0.00 C ATOM 1102 O VAL A 157 -18.705 -4.879 2.933 1.00 0.00 O ATOM 1103 CB VAL A 157 -18.334 -1.928 3.978 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -16.883 -1.782 4.466 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -19.034 -0.562 4.107 1.00 0.00 C ATOM 0 H VAL A 157 -20.317 -3.247 2.349 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.708 -1.952 1.916 1.00 0.00 H new ATOM 0 HB VAL A 157 -18.882 -2.637 4.599 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -16.878 -1.358 5.470 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -16.405 -2.761 4.483 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.337 -1.123 3.791 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -18.957 -0.209 5.136 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -18.556 0.156 3.441 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -20.085 -0.665 3.836 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.672 -4.270 2.167 1.00 0.00 N ATOM 1116 CA TYR A 158 -16.074 -5.606 2.119 1.00 0.00 C ATOM 1117 C TYR A 158 -14.698 -5.605 2.782 1.00 0.00 C ATOM 1118 O TYR A 158 -13.995 -4.589 2.781 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.914 -6.080 0.673 1.00 0.00 C ATOM 1120 CG TYR A 158 -17.203 -6.333 -0.071 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.708 -7.643 -0.173 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -17.877 -5.259 -0.682 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -18.871 -7.880 -0.925 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -19.061 -5.487 -1.403 1.00 0.00 C ATOM 1125 CZ TYR A 158 -19.551 -6.807 -1.544 1.00 0.00 C ATOM 1126 OH TYR A 158 -20.659 -7.067 -2.290 1.00 0.00 O ATOM 0 H TYR A 158 -16.027 -3.539 1.866 1.00 0.00 H new ATOM 0 HA TYR A 158 -16.742 -6.281 2.654 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.338 -5.334 0.125 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -15.327 -6.999 0.672 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.205 -8.460 0.323 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -17.483 -4.257 -0.596 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -19.247 -8.887 -1.030 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -19.594 -4.659 -1.847 1.00 0.00 H new ATOM 0 HH TYR A 158 -21.016 -6.228 -2.649 1.00 0.00 H new ATOM 1136 N ARG A 159 -14.287 -6.768 3.296 1.00 0.00 N ATOM 1137 CA ARG A 159 -13.023 -6.993 3.983 1.00 0.00 C ATOM 1138 C ARG A 159 -12.022 -7.531 2.972 1.00 0.00 C ATOM 1139 O ARG A 159 -12.385 -8.406 2.178 1.00 0.00 O ATOM 1140 CB ARG A 159 -13.277 -8.020 5.102 1.00 0.00 C ATOM 1141 CG ARG A 159 -14.295 -7.528 6.157 1.00 0.00 C ATOM 1142 CD ARG A 159 -15.031 -8.695 6.828 1.00 0.00 C ATOM 1143 NE ARG A 159 -14.134 -9.507 7.664 1.00 0.00 N ATOM 1144 CZ ARG A 159 -13.945 -9.393 8.980 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -14.613 -8.519 9.715 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -13.062 -10.185 9.566 1.00 0.00 N ATOM 0 H ARG A 159 -14.856 -7.613 3.239 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.626 -6.075 4.417 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.641 -8.948 4.660 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -12.333 -8.251 5.596 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -13.777 -6.941 6.915 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -15.020 -6.867 5.682 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -15.844 -8.306 7.441 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -15.483 -9.326 6.063 1.00 0.00 H new ATOM 0 HE ARG A 159 -13.600 -10.234 7.188 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -15.299 -7.904 9.278 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -14.442 -8.460 10.719 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -12.541 -10.866 9.013 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -12.902 -10.115 10.571 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.783 -7.034 2.975 1.00 0.00 N ATOM 1161 CA LEU A 160 -9.746 -7.480 2.051 1.00 0.00 C ATOM 1162 C LEU A 160 -8.651 -8.128 2.880 1.00 0.00 C ATOM 1163 O LEU A 160 -8.593 -9.347 2.985 1.00 0.00 O ATOM 1164 CB LEU A 160 -9.238 -6.322 1.172 1.00 0.00 C ATOM 1165 CG LEU A 160 -10.349 -5.580 0.416 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -9.742 -4.410 -0.340 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -11.075 -6.494 -0.563 1.00 0.00 C ATOM 0 H LEU A 160 -10.473 -6.309 3.622 1.00 0.00 H new ATOM 0 HA LEU A 160 -10.140 -8.211 1.346 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.702 -5.610 1.800 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -8.521 -6.714 0.451 1.00 0.00 H new ATOM 0 HG LEU A 160 -11.078 -5.227 1.146 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.526 -3.879 -0.879 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -9.262 -3.731 0.365 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -9.001 -4.780 -1.049 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -11.853 -5.931 -1.078 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.365 -6.882 -1.293 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -11.527 -7.324 -0.019 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.798 -7.320 3.505 1.00 0.00 N ATOM 1180 CA GLY A 161 -6.720 -7.796 4.348 1.00 0.00 C ATOM 1181 C GLY A 161 -6.896 -7.214 5.742 1.00 0.00 C ATOM 1182 O GLY A 161 -7.472 -6.130 5.914 1.00 0.00 O ATOM 0 H GLY A 161 -7.842 -6.303 3.435 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.726 -8.885 4.390 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.757 -7.498 3.933 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.369 -7.910 6.750 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.450 -7.494 8.143 1.00 0.00 C ATOM 1188 C LYS A 162 -5.058 -7.628 8.756 1.00 0.00 C ATOM 1189 O LYS A 162 -4.728 -8.703 9.252 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.518 -8.358 8.824 1.00 0.00 C ATOM 1191 CG LYS A 162 -7.652 -8.068 10.328 1.00 0.00 C ATOM 1192 CD LYS A 162 -8.162 -9.295 11.084 1.00 0.00 C ATOM 1193 CE LYS A 162 -7.113 -10.419 11.105 1.00 0.00 C ATOM 1194 NZ LYS A 162 -7.682 -11.702 11.545 1.00 0.00 N ATOM 0 H LYS A 162 -5.869 -8.789 6.616 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.751 -6.454 8.266 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -8.479 -8.188 8.339 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.271 -9.410 8.682 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.685 -7.766 10.730 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -8.336 -7.233 10.481 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -8.417 -9.014 12.106 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -9.077 -9.658 10.616 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -6.687 -10.535 10.108 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -6.296 -10.139 11.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -6.939 -12.430 11.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -8.065 -11.600 12.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -8.444 -11.984 10.896 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.230 -6.576 8.709 1.00 0.00 N ATOM 1209 CA PRO A 163 -2.876 -6.600 9.253 1.00 0.00 C ATOM 1210 C PRO A 163 -2.871 -6.496 10.780 1.00 0.00 C ATOM 1211 O PRO A 163 -3.929 -6.434 11.421 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.204 -5.358 8.650 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.377 -4.382 8.621 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.523 -5.263 8.158 1.00 0.00 C ATOM 0 HA PRO A 163 -2.367 -7.533 9.010 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.380 -4.995 9.264 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -1.801 -5.549 7.656 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.569 -3.948 9.602 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.199 -3.553 7.936 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.481 -4.888 8.519 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.582 -5.295 7.070 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.671 -6.489 11.367 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.479 -6.335 12.804 1.00 0.00 C ATOM 1224 C LYS A 164 -1.455 -4.847 13.125 1.00 0.00 C ATOM 1225 O LYS A 164 -1.277 -4.018 12.230 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.168 -6.978 13.270 1.00 0.00 C ATOM 1227 CG LYS A 164 -0.167 -8.500 13.112 1.00 0.00 C ATOM 1228 CD LYS A 164 -1.277 -9.231 13.869 1.00 0.00 C ATOM 1229 CE LYS A 164 -1.148 -9.059 15.385 1.00 0.00 C ATOM 1230 NZ LYS A 164 -2.214 -9.782 16.104 1.00 0.00 N ATOM 0 H LYS A 164 -0.799 -6.592 10.848 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.296 -6.835 13.324 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.661 -6.557 12.700 1.00 0.00 H new ATOM 0 HB3 LYS A 164 0.004 -6.725 14.316 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.252 -8.740 12.052 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.796 -8.884 13.449 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.247 -8.855 13.543 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.247 -10.292 13.621 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -0.175 -9.425 15.712 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.192 -7.999 15.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -2.097 -9.644 17.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -3.142 -9.416 15.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -2.156 -10.796 15.882 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.557 -4.518 14.410 1.00 0.00 N ATOM 1245 CA ALA A 165 -1.555 -3.131 14.861 1.00 0.00 C ATOM 1246 C ALA A 165 -0.140 -2.539 14.910 1.00 0.00 C ATOM 1247 O ALA A 165 0.061 -1.377 14.548 1.00 0.00 O ATOM 1248 CB ALA A 165 -2.230 -3.039 16.231 1.00 0.00 C ATOM 0 H ALA A 165 -1.643 -5.201 15.163 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.116 -2.540 14.137 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -2.229 -2.003 16.568 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.258 -3.395 16.155 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.685 -3.654 16.947 1.00 0.00 H new ATOM 1254 N ASN A 166 0.863 -3.329 15.299 1.00 0.00 N ATOM 1255 CA ASN A 166 2.248 -2.865 15.404 1.00 0.00 C ATOM 1256 C ASN A 166 3.104 -3.388 14.260 1.00 0.00 C ATOM 1257 O ASN A 166 2.860 -4.475 13.735 1.00 0.00 O ATOM 1258 CB ASN A 166 2.828 -3.294 16.755 1.00 0.00 C ATOM 1259 CG ASN A 166 2.511 -2.299 17.866 1.00 0.00 C ATOM 1260 OD1 ASN A 166 1.477 -1.626 17.855 1.00 0.00 O ATOM 1261 ND2 ASN A 166 3.368 -2.223 18.863 1.00 0.00 N ATOM 0 H ASN A 166 0.738 -4.310 15.550 1.00 0.00 H new ATOM 0 HA ASN A 166 2.253 -1.777 15.336 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.431 -4.273 17.023 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.909 -3.402 16.665 1.00 0.00 H new ATOM 0 HD21 ASN A 166 3.183 -1.598 19.648 1.00 0.00 H new ATOM 0 HD22 ASN A 166 4.216 -2.789 18.850 1.00 0.00 H new ATOM 1268 N VAL A 167 4.143 -2.629 13.914 1.00 0.00 N ATOM 1269 CA VAL A 167 5.063 -2.965 12.833 1.00 0.00 C ATOM 1270 C VAL A 167 5.921 -4.193 13.157 1.00 0.00 C ATOM 1271 O VAL A 167 6.341 -4.914 12.260 1.00 0.00 O ATOM 1272 CB VAL A 167 5.898 -1.712 12.488 1.00 0.00 C ATOM 1273 CG1 VAL A 167 6.978 -1.358 13.525 1.00 0.00 C ATOM 1274 CG2 VAL A 167 6.549 -1.821 11.109 1.00 0.00 C ATOM 0 H VAL A 167 4.371 -1.753 14.384 1.00 0.00 H new ATOM 0 HA VAL A 167 4.494 -3.256 11.950 1.00 0.00 H new ATOM 0 HB VAL A 167 5.169 -0.902 12.494 1.00 0.00 H new ATOM 0 HG11 VAL A 167 7.515 -0.466 13.202 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.508 -1.169 14.490 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.678 -2.188 13.619 1.00 0.00 H new ATOM 0 HG21 VAL A 167 7.126 -0.919 10.907 1.00 0.00 H new ATOM 0 HG22 VAL A 167 7.210 -2.688 11.086 1.00 0.00 H new ATOM 0 HG23 VAL A 167 5.776 -1.934 10.349 1.00 0.00 H new ATOM 1284 N GLU A 168 6.124 -4.481 14.440 1.00 0.00 N ATOM 1285 CA GLU A 168 6.935 -5.597 14.930 1.00 0.00 C ATOM 1286 C GLU A 168 6.159 -6.915 14.952 1.00 0.00 C ATOM 1287 O GLU A 168 6.727 -7.979 15.213 1.00 0.00 O ATOM 1288 CB GLU A 168 7.456 -5.252 16.332 1.00 0.00 C ATOM 1289 CG GLU A 168 7.967 -3.804 16.384 1.00 0.00 C ATOM 1290 CD GLU A 168 8.677 -3.433 17.675 1.00 0.00 C ATOM 1291 OE1 GLU A 168 9.370 -2.387 17.656 1.00 0.00 O ATOM 1292 OE2 GLU A 168 8.450 -4.064 18.730 1.00 0.00 O ATOM 0 H GLU A 168 5.716 -3.927 15.193 1.00 0.00 H new ATOM 0 HA GLU A 168 7.770 -5.742 14.244 1.00 0.00 H new ATOM 0 HB2 GLU A 168 6.660 -5.388 17.064 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.260 -5.936 16.605 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.649 -3.643 15.549 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.123 -3.129 16.241 1.00 0.00 H new ATOM 1299 N GLU A 169 4.854 -6.845 14.701 1.00 0.00 N ATOM 1300 CA GLU A 169 3.958 -7.994 14.666 1.00 0.00 C ATOM 1301 C GLU A 169 3.760 -8.472 13.215 1.00 0.00 C ATOM 1302 O GLU A 169 3.261 -9.574 12.985 1.00 0.00 O ATOM 1303 CB GLU A 169 2.631 -7.605 15.318 1.00 0.00 C ATOM 1304 CG GLU A 169 2.759 -7.242 16.802 1.00 0.00 C ATOM 1305 CD GLU A 169 1.962 -8.149 17.738 1.00 0.00 C ATOM 1306 OE1 GLU A 169 1.988 -9.390 17.600 1.00 0.00 O ATOM 1307 OE2 GLU A 169 1.216 -7.617 18.594 1.00 0.00 O ATOM 0 H GLU A 169 4.379 -5.962 14.511 1.00 0.00 H new ATOM 0 HA GLU A 169 4.391 -8.825 15.223 1.00 0.00 H new ATOM 0 HB2 GLU A 169 2.207 -6.757 14.781 1.00 0.00 H new ATOM 0 HB3 GLU A 169 1.929 -8.432 15.214 1.00 0.00 H new ATOM 0 HG2 GLU A 169 3.811 -7.281 17.085 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.429 -6.213 16.943 1.00 0.00 H new ATOM 1314 N ARG A 170 4.197 -7.674 12.240 1.00 0.00 N ATOM 1315 CA ARG A 170 4.130 -7.903 10.789 1.00 0.00 C ATOM 1316 C ARG A 170 5.534 -7.909 10.151 1.00 0.00 C ATOM 1317 O ARG A 170 6.516 -7.798 10.887 1.00 0.00 O ATOM 1318 CB ARG A 170 3.146 -6.890 10.197 1.00 0.00 C ATOM 1319 CG ARG A 170 3.657 -5.448 10.289 1.00 0.00 C ATOM 1320 CD ARG A 170 2.541 -4.416 10.136 1.00 0.00 C ATOM 1321 NE ARG A 170 2.015 -4.319 8.770 1.00 0.00 N ATOM 1322 CZ ARG A 170 1.188 -3.363 8.336 1.00 0.00 C ATOM 1323 NH1 ARG A 170 0.689 -2.466 9.173 1.00 0.00 N ATOM 1324 NH2 ARG A 170 0.860 -3.272 7.059 1.00 0.00 N ATOM 0 H ARG A 170 4.641 -6.782 12.457 1.00 0.00 H new ATOM 0 HA ARG A 170 3.747 -8.898 10.561 1.00 0.00 H new ATOM 0 HB2 ARG A 170 2.959 -7.139 9.153 1.00 0.00 H new ATOM 0 HB3 ARG A 170 2.192 -6.968 10.719 1.00 0.00 H new ATOM 0 HG2 ARG A 170 4.151 -5.303 11.249 1.00 0.00 H new ATOM 0 HG3 ARG A 170 4.407 -5.283 9.516 1.00 0.00 H new ATOM 0 HD2 ARG A 170 1.726 -4.671 10.813 1.00 0.00 H new ATOM 0 HD3 ARG A 170 2.916 -3.439 10.442 1.00 0.00 H new ATOM 0 HE ARG A 170 2.302 -5.034 8.102 1.00 0.00 H new ATOM 0 HH11 ARG A 170 0.935 -2.499 10.162 1.00 0.00 H new ATOM 0 HH12 ARG A 170 0.059 -1.742 8.828 1.00 0.00 H new ATOM 0 HH21 ARG A 170 1.240 -3.938 6.386 1.00 0.00 H new ATOM 0 HH22 ARG A 170 0.227 -2.536 6.746 1.00 0.00 H new ATOM 1338 N GLU A 171 5.654 -8.147 8.841 1.00 0.00 N ATOM 1339 CA GLU A 171 6.920 -8.207 8.081 1.00 0.00 C ATOM 1340 C GLU A 171 6.719 -7.589 6.682 1.00 0.00 C ATOM 1341 O GLU A 171 5.586 -7.391 6.237 1.00 0.00 O ATOM 1342 CB GLU A 171 7.392 -9.674 7.925 1.00 0.00 C ATOM 1343 CG GLU A 171 7.876 -10.348 9.221 1.00 0.00 C ATOM 1344 CD GLU A 171 7.804 -11.878 9.165 1.00 0.00 C ATOM 1345 OE1 GLU A 171 6.662 -12.402 9.197 1.00 0.00 O ATOM 1346 OE2 GLU A 171 8.847 -12.568 9.184 1.00 0.00 O ATOM 0 H GLU A 171 4.839 -8.311 8.250 1.00 0.00 H new ATOM 0 HA GLU A 171 7.677 -7.646 8.629 1.00 0.00 H new ATOM 0 HB2 GLU A 171 6.571 -10.261 7.514 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.201 -9.703 7.195 1.00 0.00 H new ATOM 0 HG2 GLU A 171 8.904 -10.045 9.419 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.273 -9.992 10.056 1.00 0.00 H new ATOM 1353 N PHE A 172 7.802 -7.290 5.961 1.00 0.00 N ATOM 1354 CA PHE A 172 7.805 -6.694 4.620 1.00 0.00 C ATOM 1355 C PHE A 172 8.913 -7.341 3.781 1.00 0.00 C ATOM 1356 O PHE A 172 9.807 -7.976 4.342 1.00 0.00 O ATOM 1357 CB PHE A 172 8.145 -5.210 4.776 1.00 0.00 C ATOM 1358 CG PHE A 172 7.084 -4.398 5.482 1.00 0.00 C ATOM 1359 CD1 PHE A 172 7.016 -4.417 6.888 1.00 0.00 C ATOM 1360 CD2 PHE A 172 6.206 -3.582 4.743 1.00 0.00 C ATOM 1361 CE1 PHE A 172 6.047 -3.661 7.557 1.00 0.00 C ATOM 1362 CE2 PHE A 172 5.264 -2.790 5.420 1.00 0.00 C ATOM 1363 CZ PHE A 172 5.179 -2.839 6.824 1.00 0.00 C ATOM 0 H PHE A 172 8.744 -7.464 6.311 1.00 0.00 H new ATOM 0 HA PHE A 172 6.838 -6.839 4.139 1.00 0.00 H new ATOM 0 HB2 PHE A 172 9.081 -5.120 5.327 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.315 -4.783 3.788 1.00 0.00 H new ATOM 0 HD1 PHE A 172 7.714 -5.017 7.452 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.256 -3.565 3.664 1.00 0.00 H new ATOM 0 HE1 PHE A 172 5.968 -3.710 8.633 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.604 -2.142 4.862 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.442 -2.241 7.339 1.00 0.00 H new ATOM 1373 N GLU A 173 8.935 -7.111 2.465 1.00 0.00 N ATOM 1374 CA GLU A 173 9.951 -7.652 1.566 1.00 0.00 C ATOM 1375 C GLU A 173 10.520 -6.526 0.703 1.00 0.00 C ATOM 1376 O GLU A 173 9.772 -5.848 -0.005 1.00 0.00 O ATOM 1377 CB GLU A 173 9.364 -8.756 0.664 1.00 0.00 C ATOM 1378 CG GLU A 173 9.153 -10.106 1.359 1.00 0.00 C ATOM 1379 CD GLU A 173 10.479 -10.795 1.688 1.00 0.00 C ATOM 1380 OE1 GLU A 173 11.124 -10.443 2.701 1.00 0.00 O ATOM 1381 OE2 GLU A 173 10.910 -11.714 0.952 1.00 0.00 O ATOM 0 H GLU A 173 8.238 -6.537 1.991 1.00 0.00 H new ATOM 0 HA GLU A 173 10.745 -8.093 2.168 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.408 -8.413 0.268 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.028 -8.901 -0.188 1.00 0.00 H new ATOM 0 HG2 GLU A 173 8.585 -9.956 2.277 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.557 -10.755 0.717 1.00 0.00 H new ATOM 1388 N LEU A 174 11.839 -6.316 0.771 1.00 0.00 N ATOM 1389 CA LEU A 174 12.538 -5.306 -0.014 1.00 0.00 C ATOM 1390 C LEU A 174 12.779 -5.883 -1.413 1.00 0.00 C ATOM 1391 O LEU A 174 13.672 -6.717 -1.587 1.00 0.00 O ATOM 1392 CB LEU A 174 13.879 -4.951 0.652 1.00 0.00 C ATOM 1393 CG LEU A 174 14.411 -3.574 0.231 1.00 0.00 C ATOM 1394 CD1 LEU A 174 15.767 -3.341 0.886 1.00 0.00 C ATOM 1395 CD2 LEU A 174 14.601 -3.353 -1.266 1.00 0.00 C ATOM 0 H LEU A 174 12.455 -6.852 1.382 1.00 0.00 H new ATOM 0 HA LEU A 174 11.942 -4.396 -0.077 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.757 -4.972 1.735 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.617 -5.712 0.399 1.00 0.00 H new ATOM 0 HG LEU A 174 13.636 -2.879 0.553 1.00 0.00 H new ATOM 0 HD11 LEU A 174 16.151 -2.364 0.591 1.00 0.00 H new ATOM 0 HD12 LEU A 174 15.658 -3.376 1.970 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.464 -4.116 0.566 1.00 0.00 H new ATOM 0 HD21 LEU A 174 14.980 -2.346 -1.440 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.314 -4.081 -1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 174 13.645 -3.474 -1.776 1.00 0.00 H new ATOM 1407 N LEU A 175 12.028 -5.450 -2.422 1.00 0.00 N ATOM 1408 CA LEU A 175 12.155 -5.927 -3.796 1.00 0.00 C ATOM 1409 C LEU A 175 12.603 -4.799 -4.729 1.00 0.00 C ATOM 1410 O LEU A 175 12.898 -3.679 -4.301 1.00 0.00 O ATOM 1411 CB LEU A 175 10.802 -6.478 -4.264 1.00 0.00 C ATOM 1412 CG LEU A 175 10.137 -7.498 -3.328 1.00 0.00 C ATOM 1413 CD1 LEU A 175 8.827 -7.915 -3.972 1.00 0.00 C ATOM 1414 CD2 LEU A 175 11.008 -8.726 -3.048 1.00 0.00 C ATOM 0 H LEU A 175 11.301 -4.745 -2.305 1.00 0.00 H new ATOM 0 HA LEU A 175 12.910 -6.713 -3.826 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.118 -5.641 -4.403 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.938 -6.944 -5.240 1.00 0.00 H new ATOM 0 HG LEU A 175 9.979 -7.028 -2.358 1.00 0.00 H new ATOM 0 HD11 LEU A 175 8.323 -8.642 -3.335 1.00 0.00 H new ATOM 0 HD12 LEU A 175 8.189 -7.040 -4.099 1.00 0.00 H new ATOM 0 HD13 LEU A 175 9.026 -8.363 -4.945 1.00 0.00 H new ATOM 0 HD21 LEU A 175 10.477 -9.404 -2.380 1.00 0.00 H new ATOM 0 HD22 LEU A 175 11.228 -9.237 -3.985 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.940 -8.412 -2.579 1.00 0.00 H new ATOM 1426 N TYR A 176 12.750 -5.119 -6.009 1.00 0.00 N ATOM 1427 CA TYR A 176 13.122 -4.194 -7.060 1.00 0.00 C ATOM 1428 C TYR A 176 12.741 -4.838 -8.379 1.00 0.00 C ATOM 1429 O TYR A 176 12.634 -6.067 -8.456 1.00 0.00 O ATOM 1430 CB TYR A 176 14.616 -3.822 -7.038 1.00 0.00 C ATOM 1431 CG TYR A 176 15.570 -4.749 -7.767 1.00 0.00 C ATOM 1432 CD1 TYR A 176 15.880 -4.515 -9.119 1.00 0.00 C ATOM 1433 CD2 TYR A 176 16.162 -5.829 -7.097 1.00 0.00 C ATOM 1434 CE1 TYR A 176 16.783 -5.344 -9.803 1.00 0.00 C ATOM 1435 CE2 TYR A 176 17.078 -6.657 -7.767 1.00 0.00 C ATOM 1436 CZ TYR A 176 17.408 -6.416 -9.120 1.00 0.00 C ATOM 1437 OH TYR A 176 18.283 -7.261 -9.732 1.00 0.00 O ATOM 0 H TYR A 176 12.606 -6.069 -6.351 1.00 0.00 H new ATOM 0 HA TYR A 176 12.593 -3.253 -6.911 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.722 -2.824 -7.464 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.934 -3.760 -5.997 1.00 0.00 H new ATOM 0 HD1 TYR A 176 15.418 -3.688 -9.637 1.00 0.00 H new ATOM 0 HD2 TYR A 176 15.913 -6.025 -6.064 1.00 0.00 H new ATOM 0 HE1 TYR A 176 17.000 -5.165 -10.846 1.00 0.00 H new ATOM 0 HE2 TYR A 176 17.534 -7.485 -7.244 1.00 0.00 H new ATOM 0 HH TYR A 176 18.600 -7.927 -9.087 1.00 0.00 H new ATOM 1447 N ASP A 177 12.534 -4.024 -9.401 1.00 0.00 N ATOM 1448 CA ASP A 177 12.198 -4.488 -10.735 1.00 0.00 C ATOM 1449 C ASP A 177 12.995 -3.642 -11.728 1.00 0.00 C ATOM 1450 O ASP A 177 13.860 -2.857 -11.334 1.00 0.00 O ATOM 1451 CB ASP A 177 10.681 -4.517 -10.980 1.00 0.00 C ATOM 1452 CG ASP A 177 10.377 -5.474 -12.135 1.00 0.00 C ATOM 1453 OD1 ASP A 177 10.251 -5.009 -13.287 1.00 0.00 O ATOM 1454 OD2 ASP A 177 10.430 -6.711 -11.946 1.00 0.00 O ATOM 0 H ASP A 177 12.596 -3.009 -9.325 1.00 0.00 H new ATOM 0 HA ASP A 177 12.484 -5.531 -10.869 1.00 0.00 H new ATOM 0 HB2 ASP A 177 10.161 -4.839 -10.078 1.00 0.00 H new ATOM 0 HB3 ASP A 177 10.319 -3.516 -11.216 1.00 0.00 H new ATOM 1459 N ASP A 178 12.734 -3.796 -13.018 1.00 0.00 N ATOM 1460 CA ASP A 178 13.389 -3.110 -14.121 1.00 0.00 C ATOM 1461 C ASP A 178 13.366 -1.584 -13.995 1.00 0.00 C ATOM 1462 O ASP A 178 14.204 -0.893 -14.577 1.00 0.00 O ATOM 1463 CB ASP A 178 12.704 -3.566 -15.414 1.00 0.00 C ATOM 1464 CG ASP A 178 13.630 -3.482 -16.616 1.00 0.00 C ATOM 1465 OD1 ASP A 178 13.535 -2.528 -17.417 1.00 0.00 O ATOM 1466 OD2 ASP A 178 14.374 -4.474 -16.824 1.00 0.00 O ATOM 0 H ASP A 178 12.015 -4.443 -13.342 1.00 0.00 H new ATOM 0 HA ASP A 178 14.447 -3.374 -14.117 1.00 0.00 H new ATOM 0 HB2 ASP A 178 12.357 -4.592 -15.296 1.00 0.00 H new ATOM 0 HB3 ASP A 178 11.823 -2.950 -15.593 1.00 0.00 H new ATOM 1471 N VAL A 179 12.392 -1.059 -13.250 1.00 0.00 N ATOM 1472 CA VAL A 179 12.211 0.357 -12.981 1.00 0.00 C ATOM 1473 C VAL A 179 13.188 0.703 -11.850 1.00 0.00 C ATOM 1474 O VAL A 179 14.239 1.295 -12.106 1.00 0.00 O ATOM 1475 CB VAL A 179 10.731 0.650 -12.643 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.488 2.151 -12.440 1.00 0.00 C ATOM 1477 CG2 VAL A 179 9.787 0.152 -13.749 1.00 0.00 C ATOM 0 H VAL A 179 11.682 -1.638 -12.802 1.00 0.00 H new ATOM 0 HA VAL A 179 12.430 0.984 -13.845 1.00 0.00 H new ATOM 0 HB VAL A 179 10.519 0.116 -11.717 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.438 2.321 -12.204 1.00 0.00 H new ATOM 0 HG12 VAL A 179 11.107 2.512 -11.619 1.00 0.00 H new ATOM 0 HG13 VAL A 179 10.746 2.688 -13.353 1.00 0.00 H new ATOM 0 HG21 VAL A 179 8.756 0.376 -13.475 1.00 0.00 H new ATOM 0 HG22 VAL A 179 10.030 0.651 -14.687 1.00 0.00 H new ATOM 0 HG23 VAL A 179 9.905 -0.925 -13.870 1.00 0.00 H new ATOM 1487 N GLY A 180 12.884 0.319 -10.608 1.00 0.00 N ATOM 1488 CA GLY A 180 13.716 0.585 -9.449 1.00 0.00 C ATOM 1489 C GLY A 180 13.259 -0.256 -8.264 1.00 0.00 C ATOM 1490 O GLY A 180 12.473 -1.196 -8.407 1.00 0.00 O ATOM 0 H GLY A 180 12.033 -0.196 -10.383 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.757 0.362 -9.682 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.666 1.643 -9.193 1.00 0.00 H new ATOM 1494 N TYR A 181 13.794 0.065 -7.090 1.00 0.00 N ATOM 1495 CA TYR A 181 13.499 -0.621 -5.840 1.00 0.00 C ATOM 1496 C TYR A 181 12.157 -0.177 -5.272 1.00 0.00 C ATOM 1497 O TYR A 181 11.692 0.928 -5.561 1.00 0.00 O ATOM 1498 CB TYR A 181 14.658 -0.406 -4.868 1.00 0.00 C ATOM 1499 CG TYR A 181 15.908 -1.229 -5.131 1.00 0.00 C ATOM 1500 CD1 TYR A 181 16.594 -1.199 -6.363 1.00 0.00 C ATOM 1501 CD2 TYR A 181 16.441 -1.983 -4.077 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.739 -1.991 -6.557 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.616 -2.725 -4.233 1.00 0.00 C ATOM 1504 CZ TYR A 181 18.250 -2.764 -5.491 1.00 0.00 C ATOM 1505 OH TYR A 181 19.423 -3.432 -5.617 1.00 0.00 O ATOM 0 H TYR A 181 14.461 0.829 -6.981 1.00 0.00 H new ATOM 0 HA TYR A 181 13.404 -1.692 -6.019 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.931 0.649 -4.886 1.00 0.00 H new ATOM 0 HB3 TYR A 181 14.307 -0.627 -3.860 1.00 0.00 H new ATOM 0 HD1 TYR A 181 16.238 -0.565 -7.161 1.00 0.00 H new ATOM 0 HD2 TYR A 181 15.933 -1.991 -3.124 1.00 0.00 H new ATOM 0 HE1 TYR A 181 18.227 -2.008 -7.520 1.00 0.00 H new ATOM 0 HE2 TYR A 181 18.034 -3.264 -3.396 1.00 0.00 H new ATOM 0 HH TYR A 181 19.619 -3.909 -4.784 1.00 0.00 H new ATOM 1515 N TYR A 182 11.540 -1.048 -4.471 1.00 0.00 N ATOM 1516 CA TYR A 182 10.252 -0.849 -3.811 1.00 0.00 C ATOM 1517 C TYR A 182 10.138 -1.838 -2.645 1.00 0.00 C ATOM 1518 O TYR A 182 11.043 -2.643 -2.412 1.00 0.00 O ATOM 1519 CB TYR A 182 9.108 -1.040 -4.827 1.00 0.00 C ATOM 1520 CG TYR A 182 8.843 -2.443 -5.341 1.00 0.00 C ATOM 1521 CD1 TYR A 182 7.712 -3.160 -4.900 1.00 0.00 C ATOM 1522 CD2 TYR A 182 9.667 -2.980 -6.348 1.00 0.00 C ATOM 1523 CE1 TYR A 182 7.419 -4.420 -5.449 1.00 0.00 C ATOM 1524 CE2 TYR A 182 9.388 -4.242 -6.892 1.00 0.00 C ATOM 1525 CZ TYR A 182 8.264 -4.967 -6.442 1.00 0.00 C ATOM 1526 OH TYR A 182 8.006 -6.190 -6.968 1.00 0.00 O ATOM 0 H TYR A 182 11.948 -1.958 -4.255 1.00 0.00 H new ATOM 0 HA TYR A 182 10.179 0.165 -3.419 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.189 -0.672 -4.370 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.314 -0.402 -5.687 1.00 0.00 H new ATOM 0 HD1 TYR A 182 7.070 -2.740 -4.139 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.518 -2.418 -6.703 1.00 0.00 H new ATOM 0 HE1 TYR A 182 6.551 -4.969 -5.114 1.00 0.00 H new ATOM 0 HE2 TYR A 182 10.031 -4.658 -7.653 1.00 0.00 H new ATOM 0 HH TYR A 182 8.687 -6.409 -7.638 1.00 0.00 H new ATOM 1536 N ILE A 183 9.077 -1.762 -1.851 1.00 0.00 N ATOM 1537 CA ILE A 183 8.824 -2.674 -0.742 1.00 0.00 C ATOM 1538 C ILE A 183 7.497 -3.303 -1.112 1.00 0.00 C ATOM 1539 O ILE A 183 6.607 -2.576 -1.550 1.00 0.00 O ATOM 1540 CB ILE A 183 8.703 -1.941 0.609 1.00 0.00 C ATOM 1541 CG1 ILE A 183 9.794 -0.875 0.787 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.670 -2.952 1.768 1.00 0.00 C ATOM 1543 CD1 ILE A 183 9.551 -0.018 2.014 1.00 0.00 C ATOM 0 H ILE A 183 8.354 -1.051 -1.962 1.00 0.00 H new ATOM 0 HA ILE A 183 9.637 -3.388 -0.608 1.00 0.00 H new ATOM 0 HB ILE A 183 7.757 -1.400 0.618 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.766 -1.361 0.870 1.00 0.00 H new ATOM 0 HG13 ILE A 183 9.829 -0.240 -0.098 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.584 -2.418 2.714 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.814 -3.616 1.647 1.00 0.00 H new ATOM 0 HG23 ILE A 183 9.588 -3.539 1.765 1.00 0.00 H new ATOM 0 HD11 ILE A 183 10.345 0.723 2.103 1.00 0.00 H new ATOM 0 HD12 ILE A 183 8.591 0.489 1.919 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.542 -0.649 2.903 1.00 0.00 H new ATOM 1555 N SER A 184 7.348 -4.604 -0.923 1.00 0.00 N ATOM 1556 CA SER A 184 6.122 -5.292 -1.244 1.00 0.00 C ATOM 1557 C SER A 184 5.639 -6.027 -0.012 1.00 0.00 C ATOM 1558 O SER A 184 6.403 -6.766 0.618 1.00 0.00 O ATOM 1559 CB SER A 184 6.376 -6.243 -2.410 1.00 0.00 C ATOM 1560 OG SER A 184 5.174 -6.539 -3.086 1.00 0.00 O ATOM 0 H SER A 184 8.077 -5.207 -0.542 1.00 0.00 H new ATOM 0 HA SER A 184 5.346 -4.589 -1.547 1.00 0.00 H new ATOM 0 HB2 SER A 184 7.087 -5.794 -3.103 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.828 -7.164 -2.042 1.00 0.00 H new ATOM 0 HG SER A 184 5.359 -7.149 -3.831 1.00 0.00 H new ATOM 1566 N GLU A 185 4.395 -5.770 0.374 1.00 0.00 N ATOM 1567 CA GLU A 185 3.776 -6.447 1.509 1.00 0.00 C ATOM 1568 C GLU A 185 2.431 -7.010 1.057 1.00 0.00 C ATOM 1569 O GLU A 185 1.759 -6.381 0.239 1.00 0.00 O ATOM 1570 CB GLU A 185 3.698 -5.590 2.784 1.00 0.00 C ATOM 1571 CG GLU A 185 2.455 -4.705 2.860 1.00 0.00 C ATOM 1572 CD GLU A 185 2.246 -4.081 4.231 1.00 0.00 C ATOM 1573 OE1 GLU A 185 2.128 -4.843 5.219 1.00 0.00 O ATOM 1574 OE2 GLU A 185 2.119 -2.838 4.330 1.00 0.00 O ATOM 0 H GLU A 185 3.789 -5.091 -0.087 1.00 0.00 H new ATOM 0 HA GLU A 185 4.418 -7.272 1.819 1.00 0.00 H new ATOM 0 HB2 GLU A 185 3.718 -6.247 3.653 1.00 0.00 H new ATOM 0 HB3 GLU A 185 4.585 -4.959 2.841 1.00 0.00 H new ATOM 0 HG2 GLU A 185 2.535 -3.913 2.116 1.00 0.00 H new ATOM 0 HG3 GLU A 185 1.578 -5.298 2.601 1.00 0.00 H new ATOM 1581 N ILE A 186 2.018 -8.161 1.590 1.00 0.00 N ATOM 1582 CA ILE A 186 0.753 -8.792 1.272 1.00 0.00 C ATOM 1583 C ILE A 186 -0.019 -8.932 2.582 1.00 0.00 C ATOM 1584 O ILE A 186 0.556 -9.307 3.610 1.00 0.00 O ATOM 1585 CB ILE A 186 0.973 -10.090 0.460 1.00 0.00 C ATOM 1586 CG1 ILE A 186 -0.239 -10.332 -0.445 1.00 0.00 C ATOM 1587 CG2 ILE A 186 1.240 -11.310 1.346 1.00 0.00 C ATOM 1588 CD1 ILE A 186 0.040 -11.286 -1.605 1.00 0.00 C ATOM 0 H ILE A 186 2.571 -8.685 2.268 1.00 0.00 H new ATOM 0 HA ILE A 186 0.136 -8.192 0.603 1.00 0.00 H new ATOM 0 HB ILE A 186 1.869 -9.954 -0.145 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -1.055 -10.734 0.156 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.578 -9.377 -0.846 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.386 -12.190 0.719 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.135 -11.137 1.943 1.00 0.00 H new ATOM 0 HG23 ILE A 186 0.389 -11.473 2.007 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -0.864 -11.408 -2.201 1.00 0.00 H new ATOM 0 HD12 ILE A 186 0.834 -10.877 -2.230 1.00 0.00 H new ATOM 0 HD13 ILE A 186 0.350 -12.255 -1.213 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.318 -8.654 2.546 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.224 -8.695 3.680 1.00 0.00 C ATOM 1602 C ILE A 187 -3.408 -9.586 3.351 1.00 0.00 C ATOM 1603 O ILE A 187 -4.241 -9.225 2.523 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.728 -7.287 4.064 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.612 -6.221 4.106 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.425 -7.358 5.429 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.105 -4.827 4.510 1.00 0.00 C ATOM 0 H ILE A 187 -1.787 -8.381 1.682 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.675 -9.097 4.532 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.422 -6.975 3.284 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.842 -6.542 4.808 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.143 -6.160 3.124 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -3.784 -6.367 5.706 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.268 -8.046 5.371 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.719 -7.712 6.180 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.265 -4.132 4.517 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -2.853 -4.484 3.795 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -2.548 -4.872 5.505 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.477 -10.747 3.987 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.551 -11.703 3.828 1.00 0.00 C ATOM 1621 C GLY A 188 -5.479 -11.598 5.021 1.00 0.00 C ATOM 1622 O GLY A 188 -5.571 -10.532 5.641 1.00 0.00 O ATOM 0 H GLY A 188 -2.762 -11.054 4.647 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -5.098 -11.506 2.906 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -4.149 -12.713 3.751 1.00 0.00 H new ATOM 1626 N SER A 189 -6.164 -12.698 5.335 1.00 0.00 N ATOM 1627 CA SER A 189 -7.104 -12.807 6.447 1.00 0.00 C ATOM 1628 C SER A 189 -8.436 -12.112 6.124 1.00 0.00 C ATOM 1629 O SER A 189 -9.087 -11.560 7.018 1.00 0.00 O ATOM 1630 CB SER A 189 -6.451 -12.334 7.757 1.00 0.00 C ATOM 1631 OG SER A 189 -5.273 -13.077 8.027 1.00 0.00 O ATOM 0 H SER A 189 -6.076 -13.565 4.804 1.00 0.00 H new ATOM 0 HA SER A 189 -7.357 -13.856 6.598 1.00 0.00 H new ATOM 0 HB2 SER A 189 -6.210 -11.273 7.687 1.00 0.00 H new ATOM 0 HB3 SER A 189 -7.155 -12.447 8.581 1.00 0.00 H new ATOM 0 HG SER A 189 -4.871 -12.761 8.863 1.00 0.00 H new ATOM 1637 N GLY A 190 -8.836 -12.105 4.847 1.00 0.00 N ATOM 1638 CA GLY A 190 -10.054 -11.509 4.374 1.00 0.00 C ATOM 1639 C GLY A 190 -11.130 -12.560 4.389 1.00 0.00 C ATOM 1640 O GLY A 190 -11.219 -13.364 5.311 1.00 0.00 O ATOM 0 H GLY A 190 -8.288 -12.534 4.101 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.336 -10.668 5.007 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -9.919 -11.118 3.366 1.00 0.00 H new ATOM 1644 N ASP A 191 -11.911 -12.543 3.333 1.00 0.00 N ATOM 1645 CA ASP A 191 -13.049 -13.407 3.067 1.00 0.00 C ATOM 1646 C ASP A 191 -12.791 -14.242 1.812 1.00 0.00 C ATOM 1647 O ASP A 191 -12.547 -13.686 0.742 1.00 0.00 O ATOM 1648 CB ASP A 191 -14.261 -12.493 2.897 1.00 0.00 C ATOM 1649 CG ASP A 191 -15.527 -13.299 2.695 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -16.025 -13.855 3.699 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -16.067 -13.249 1.568 1.00 0.00 O ATOM 0 H ASP A 191 -11.759 -11.875 2.577 1.00 0.00 H new ATOM 0 HA ASP A 191 -13.221 -14.111 3.882 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -14.367 -11.857 3.776 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -14.106 -11.833 2.043 1.00 0.00 H new ATOM 1656 N ILE A 192 -12.826 -15.572 1.927 1.00 0.00 N ATOM 1657 CA ILE A 192 -12.577 -16.484 0.809 1.00 0.00 C ATOM 1658 C ILE A 192 -13.612 -16.250 -0.292 1.00 0.00 C ATOM 1659 O ILE A 192 -14.813 -16.263 -0.020 1.00 0.00 O ATOM 1660 CB ILE A 192 -12.664 -17.955 1.296 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -11.574 -18.315 2.332 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -12.637 -18.957 0.122 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -10.195 -18.593 1.736 1.00 0.00 C ATOM 0 H ILE A 192 -13.029 -16.049 2.805 1.00 0.00 H new ATOM 0 HA ILE A 192 -11.579 -16.294 0.414 1.00 0.00 H new ATOM 0 HB ILE A 192 -13.629 -18.037 1.797 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -11.488 -17.497 3.048 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -11.898 -19.194 2.890 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -12.700 -19.974 0.510 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -13.484 -18.767 -0.538 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -11.708 -18.839 -0.436 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -9.495 -18.837 2.536 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -10.260 -19.432 1.043 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -9.844 -17.709 1.203 1.00 0.00 H new ATOM 1675 N CYS A 193 -13.154 -15.996 -1.524 1.00 0.00 N ATOM 1676 CA CYS A 193 -14.050 -15.808 -2.653 1.00 0.00 C ATOM 1677 C CYS A 193 -14.334 -17.218 -3.132 1.00 0.00 C ATOM 1678 O CYS A 193 -13.494 -17.793 -3.833 1.00 0.00 O ATOM 1679 CB CYS A 193 -13.435 -14.997 -3.805 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.750 -13.385 -3.391 1.00 0.00 S ATOM 0 H CYS A 193 -12.164 -15.917 -1.757 1.00 0.00 H new ATOM 0 HA CYS A 193 -14.930 -15.243 -2.346 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -12.644 -15.596 -4.257 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -14.202 -14.854 -4.567 1.00 0.00 H new ATOM 1685 N ASP A 194 -15.499 -17.782 -2.803 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.841 -19.148 -3.218 1.00 0.00 C ATOM 1687 C ASP A 194 -15.811 -19.275 -4.739 1.00 0.00 C ATOM 1688 O ASP A 194 -15.697 -20.385 -5.252 1.00 0.00 O ATOM 1689 CB ASP A 194 -17.191 -19.652 -2.689 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.380 -19.368 -1.209 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -16.922 -20.160 -0.359 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -17.929 -18.283 -0.913 1.00 0.00 O ATOM 0 H ASP A 194 -16.220 -17.317 -2.252 1.00 0.00 H new ATOM 0 HA ASP A 194 -15.076 -19.781 -2.768 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.997 -19.180 -3.252 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.267 -20.725 -2.862 1.00 0.00 H new ATOM 1697 N VAL A 195 -15.859 -18.149 -5.465 1.00 0.00 N ATOM 1698 CA VAL A 195 -15.812 -18.077 -6.915 1.00 0.00 C ATOM 1699 C VAL A 195 -14.617 -18.893 -7.419 1.00 0.00 C ATOM 1700 O VAL A 195 -14.748 -19.595 -8.421 1.00 0.00 O ATOM 1701 CB VAL A 195 -15.700 -16.610 -7.389 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -15.821 -16.521 -8.917 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -16.757 -15.685 -6.768 1.00 0.00 C ATOM 0 H VAL A 195 -15.935 -17.230 -5.030 1.00 0.00 H new ATOM 0 HA VAL A 195 -16.735 -18.490 -7.323 1.00 0.00 H new ATOM 0 HB VAL A 195 -14.718 -16.272 -7.057 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -15.739 -15.480 -9.228 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -15.023 -17.102 -9.380 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -16.787 -16.918 -9.229 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -16.620 -14.671 -7.144 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -17.753 -16.039 -7.035 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -16.650 -15.687 -5.683 1.00 0.00 H new ATOM 1713 N THR A 196 -13.463 -18.798 -6.743 1.00 0.00 N ATOM 1714 CA THR A 196 -12.257 -19.532 -7.124 1.00 0.00 C ATOM 1715 C THR A 196 -11.694 -20.367 -5.975 1.00 0.00 C ATOM 1716 O THR A 196 -10.967 -21.334 -6.210 1.00 0.00 O ATOM 1717 CB THR A 196 -11.196 -18.579 -7.713 1.00 0.00 C ATOM 1718 OG1 THR A 196 -10.470 -17.836 -6.745 1.00 0.00 O ATOM 1719 CG2 THR A 196 -11.827 -17.584 -8.676 1.00 0.00 C ATOM 0 H THR A 196 -13.344 -18.210 -5.918 1.00 0.00 H new ATOM 0 HA THR A 196 -12.543 -20.239 -7.903 1.00 0.00 H new ATOM 0 HB THR A 196 -10.496 -19.241 -8.223 1.00 0.00 H new ATOM 0 HG1 THR A 196 -9.819 -17.259 -7.196 1.00 0.00 H new ATOM 0 HG21 THR A 196 -11.056 -16.925 -9.076 1.00 0.00 H new ATOM 0 HG22 THR A 196 -12.304 -18.123 -9.495 1.00 0.00 H new ATOM 0 HG23 THR A 196 -12.574 -16.990 -8.148 1.00 0.00 H new ATOM 1727 N GLY A 197 -12.011 -19.958 -4.749 1.00 0.00 N ATOM 1728 CA GLY A 197 -11.594 -20.568 -3.491 1.00 0.00 C ATOM 1729 C GLY A 197 -10.366 -19.887 -2.892 1.00 0.00 C ATOM 1730 O GLY A 197 -9.788 -20.395 -1.933 1.00 0.00 O ATOM 0 H GLY A 197 -12.603 -19.141 -4.599 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -12.417 -20.521 -2.777 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -11.376 -21.623 -3.657 1.00 0.00 H new ATOM 1734 N ALA A 198 -9.913 -18.781 -3.488 1.00 0.00 N ATOM 1735 CA ALA A 198 -8.750 -18.036 -3.042 1.00 0.00 C ATOM 1736 C ALA A 198 -9.130 -17.024 -1.964 1.00 0.00 C ATOM 1737 O ALA A 198 -10.314 -16.763 -1.737 1.00 0.00 O ATOM 1738 CB ALA A 198 -8.143 -17.321 -4.248 1.00 0.00 C ATOM 0 H ALA A 198 -10.359 -18.376 -4.311 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.024 -18.723 -2.608 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.267 -16.755 -3.932 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.849 -18.056 -4.997 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.879 -16.641 -4.676 1.00 0.00 H new ATOM 1744 N GLU A 199 -8.125 -16.475 -1.286 1.00 0.00 N ATOM 1745 CA GLU A 199 -8.327 -15.467 -0.255 1.00 0.00 C ATOM 1746 C GLU A 199 -8.281 -14.082 -0.905 1.00 0.00 C ATOM 1747 O GLU A 199 -7.563 -13.847 -1.878 1.00 0.00 O ATOM 1748 CB GLU A 199 -7.244 -15.520 0.846 1.00 0.00 C ATOM 1749 CG GLU A 199 -7.677 -16.340 2.067 1.00 0.00 C ATOM 1750 CD GLU A 199 -6.945 -15.925 3.345 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -5.988 -16.626 3.750 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -7.386 -14.928 3.969 1.00 0.00 O ATOM 0 H GLU A 199 -7.146 -16.719 -1.438 1.00 0.00 H new ATOM 0 HA GLU A 199 -9.292 -15.665 0.211 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -6.332 -15.949 0.431 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -7.004 -14.505 1.162 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -8.751 -16.226 2.214 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -7.493 -17.397 1.874 1.00 0.00 H new ATOM 1759 N ARG A 200 -9.007 -13.143 -0.300 1.00 0.00 N ATOM 1760 CA ARG A 200 -9.143 -11.730 -0.661 1.00 0.00 C ATOM 1761 C ARG A 200 -7.909 -10.939 -0.230 1.00 0.00 C ATOM 1762 O ARG A 200 -8.024 -9.769 0.140 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.440 -11.151 -0.082 1.00 0.00 C ATOM 1764 CG ARG A 200 -10.967 -9.956 -0.885 1.00 0.00 C ATOM 1765 CD ARG A 200 -11.760 -10.406 -2.114 1.00 0.00 C ATOM 1766 NE ARG A 200 -12.579 -9.326 -2.676 1.00 0.00 N ATOM 1767 CZ ARG A 200 -12.481 -8.718 -3.863 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -11.461 -8.902 -4.696 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -13.468 -7.905 -4.199 1.00 0.00 N ATOM 0 H ARG A 200 -9.563 -13.369 0.525 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.209 -11.647 -1.746 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -11.201 -11.931 -0.057 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.266 -10.842 0.949 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -11.602 -9.341 -0.248 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -10.131 -9.332 -1.200 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -11.070 -10.769 -2.876 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.403 -11.243 -1.842 1.00 0.00 H new ATOM 0 HE ARG A 200 -13.332 -8.991 -2.075 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -10.702 -9.534 -4.441 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -11.438 -8.412 -5.590 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -14.254 -7.767 -3.564 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -13.443 -7.416 -5.094 1.00 0.00 H new ATOM 1783 N MET A 201 -6.742 -11.576 -0.212 1.00 0.00 N ATOM 1784 CA MET A 201 -5.546 -10.917 0.260 1.00 0.00 C ATOM 1785 C MET A 201 -5.124 -9.898 -0.785 1.00 0.00 C ATOM 1786 O MET A 201 -5.355 -10.064 -1.984 1.00 0.00 O ATOM 1787 CB MET A 201 -4.449 -11.970 0.488 1.00 0.00 C ATOM 1788 CG MET A 201 -4.046 -12.727 -0.781 1.00 0.00 C ATOM 1789 SD MET A 201 -3.311 -14.346 -0.445 1.00 0.00 S ATOM 1790 CE MET A 201 -2.062 -14.383 -1.754 1.00 0.00 C ATOM 0 H MET A 201 -6.607 -12.540 -0.518 1.00 0.00 H new ATOM 0 HA MET A 201 -5.724 -10.404 1.205 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.568 -11.480 0.903 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.795 -12.687 1.233 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.925 -12.859 -1.412 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.336 -12.123 -1.346 1.00 0.00 H new ATOM 0 HE1 MET A 201 -1.975 -15.396 -2.146 1.00 0.00 H new ATOM 0 HE2 MET A 201 -2.356 -13.707 -2.557 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.101 -14.067 -1.349 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.511 -8.830 -0.298 1.00 0.00 N ATOM 1801 CA VAL A 202 -4.086 -7.705 -1.101 1.00 0.00 C ATOM 1802 C VAL A 202 -2.589 -7.453 -0.992 1.00 0.00 C ATOM 1803 O VAL A 202 -2.042 -7.541 0.104 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.972 -6.513 -0.675 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -5.111 -6.296 0.844 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.441 -5.225 -1.283 1.00 0.00 C ATOM 0 H VAL A 202 -4.292 -8.724 0.693 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.223 -7.893 -2.166 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.964 -6.771 -1.045 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.753 -5.435 1.031 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.552 -7.183 1.299 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -4.127 -6.116 1.277 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -5.072 -4.391 -0.977 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.421 -5.054 -0.939 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.448 -5.306 -2.370 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.938 -7.100 -2.106 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.504 -6.817 -2.170 1.00 0.00 C ATOM 1818 C GLU A 203 -0.266 -5.337 -2.468 1.00 0.00 C ATOM 1819 O GLU A 203 -0.755 -4.822 -3.480 1.00 0.00 O ATOM 1820 CB GLU A 203 0.167 -7.696 -3.224 1.00 0.00 C ATOM 1821 CG GLU A 203 1.687 -7.677 -2.991 1.00 0.00 C ATOM 1822 CD GLU A 203 2.499 -8.150 -4.194 1.00 0.00 C ATOM 1823 OE1 GLU A 203 2.325 -7.586 -5.297 1.00 0.00 O ATOM 1824 OE2 GLU A 203 3.360 -9.050 -4.030 1.00 0.00 O ATOM 0 H GLU A 203 -2.406 -7.002 -3.007 1.00 0.00 H new ATOM 0 HA GLU A 203 -0.060 -7.047 -1.201 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.212 -8.716 -3.161 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.066 -7.331 -4.224 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.993 -6.663 -2.733 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.922 -8.309 -2.134 1.00 0.00 H new ATOM 1831 N ILE A 204 0.473 -4.654 -1.595 1.00 0.00 N ATOM 1832 CA ILE A 204 0.801 -3.234 -1.671 1.00 0.00 C ATOM 1833 C ILE A 204 2.281 -3.027 -2.014 1.00 0.00 C ATOM 1834 O ILE A 204 3.153 -3.558 -1.325 1.00 0.00 O ATOM 1835 CB ILE A 204 0.497 -2.569 -0.307 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -0.870 -2.961 0.300 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.554 -1.037 -0.434 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -0.744 -3.940 1.464 1.00 0.00 C ATOM 0 H ILE A 204 0.880 -5.101 -0.773 1.00 0.00 H new ATOM 0 HA ILE A 204 0.198 -2.781 -2.458 1.00 0.00 H new ATOM 0 HB ILE A 204 1.267 -2.939 0.369 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -1.381 -2.061 0.642 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.493 -3.406 -0.476 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.338 -0.583 0.533 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.549 -0.736 -0.762 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.185 -0.705 -1.164 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -1.736 -4.178 1.848 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -0.259 -4.854 1.120 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -0.147 -3.489 2.256 1.00 0.00 H new ATOM 1850 N GLN A 205 2.561 -2.207 -3.034 1.00 0.00 N ATOM 1851 CA GLN A 205 3.914 -1.873 -3.477 1.00 0.00 C ATOM 1852 C GLN A 205 4.235 -0.439 -3.040 1.00 0.00 C ATOM 1853 O GLN A 205 3.561 0.496 -3.474 1.00 0.00 O ATOM 1854 CB GLN A 205 4.047 -1.940 -5.008 1.00 0.00 C ATOM 1855 CG GLN A 205 3.717 -3.297 -5.628 1.00 0.00 C ATOM 1856 CD GLN A 205 3.693 -3.230 -7.159 1.00 0.00 C ATOM 1857 OE1 GLN A 205 4.386 -2.427 -7.789 1.00 0.00 O ATOM 1858 NE2 GLN A 205 2.883 -4.054 -7.795 1.00 0.00 N ATOM 0 H GLN A 205 1.835 -1.749 -3.585 1.00 0.00 H new ATOM 0 HA GLN A 205 4.599 -2.595 -3.034 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.392 -1.188 -5.447 1.00 0.00 H new ATOM 0 HB3 GLN A 205 5.068 -1.672 -5.281 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.455 -4.033 -5.307 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.748 -3.638 -5.263 1.00 0.00 H new ATOM 0 HE21 GLN A 205 2.312 -4.716 -7.269 1.00 0.00 H new ATOM 0 HE22 GLN A 205 2.827 -4.030 -8.813 1.00 0.00 H new ATOM 1867 N TYR A 206 5.251 -0.237 -2.209 1.00 0.00 N ATOM 1868 CA TYR A 206 5.674 1.086 -1.741 1.00 0.00 C ATOM 1869 C TYR A 206 6.842 1.581 -2.591 1.00 0.00 C ATOM 1870 O TYR A 206 7.924 0.991 -2.544 1.00 0.00 O ATOM 1871 CB TYR A 206 6.000 1.051 -0.255 1.00 0.00 C ATOM 1872 CG TYR A 206 4.844 0.568 0.590 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.818 -0.755 1.064 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.790 1.448 0.898 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.782 -1.177 1.905 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.731 1.026 1.716 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.737 -0.289 2.231 1.00 0.00 C ATOM 1878 OH TYR A 206 1.744 -0.685 3.064 1.00 0.00 O ATOM 0 H TYR A 206 5.816 -0.998 -1.833 1.00 0.00 H new ATOM 0 HA TYR A 206 4.857 1.798 -1.860 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.859 0.400 -0.092 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.290 2.050 0.072 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.598 -1.446 0.779 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.796 2.453 0.503 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.783 -2.181 2.303 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.920 1.700 1.949 1.00 0.00 H new ATOM 0 HH TYR A 206 1.861 -1.632 3.285 1.00 0.00 H new ATOM 1888 N VAL A 207 6.637 2.669 -3.339 1.00 0.00 N ATOM 1889 CA VAL A 207 7.616 3.282 -4.242 1.00 0.00 C ATOM 1890 C VAL A 207 7.831 4.773 -3.936 1.00 0.00 C ATOM 1891 O VAL A 207 7.057 5.379 -3.190 1.00 0.00 O ATOM 1892 CB VAL A 207 7.120 3.108 -5.702 1.00 0.00 C ATOM 1893 CG1 VAL A 207 6.947 1.637 -6.096 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.790 3.828 -5.974 1.00 0.00 C ATOM 0 H VAL A 207 5.747 3.168 -3.332 1.00 0.00 H new ATOM 0 HA VAL A 207 8.575 2.784 -4.099 1.00 0.00 H new ATOM 0 HB VAL A 207 7.906 3.560 -6.307 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.598 1.575 -7.127 1.00 0.00 H new ATOM 0 HG12 VAL A 207 7.903 1.121 -6.004 1.00 0.00 H new ATOM 0 HG13 VAL A 207 6.217 1.167 -5.437 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.496 3.669 -7.011 1.00 0.00 H new ATOM 0 HG22 VAL A 207 5.019 3.431 -5.313 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.910 4.896 -5.790 1.00 0.00 H new ATOM 1904 N CYS A 208 8.899 5.371 -4.478 1.00 0.00 N ATOM 1905 CA CYS A 208 9.177 6.793 -4.290 1.00 0.00 C ATOM 1906 C CYS A 208 8.268 7.562 -5.253 1.00 0.00 C ATOM 1907 O CYS A 208 8.074 7.130 -6.394 1.00 0.00 O ATOM 1908 CB CYS A 208 10.669 7.104 -4.554 1.00 0.00 C ATOM 1909 SG CYS A 208 11.059 8.793 -5.085 1.00 0.00 S ATOM 0 H CYS A 208 9.587 4.885 -5.053 1.00 0.00 H new ATOM 0 HA CYS A 208 8.977 7.092 -3.261 1.00 0.00 H new ATOM 0 HB2 CYS A 208 11.228 6.895 -3.642 1.00 0.00 H new ATOM 0 HB3 CYS A 208 11.032 6.414 -5.316 1.00 0.00 H new ATOM 1914 N GLY A 209 7.665 8.660 -4.793 1.00 0.00 N ATOM 1915 CA GLY A 209 6.795 9.502 -5.608 1.00 0.00 C ATOM 1916 C GLY A 209 7.538 10.791 -5.923 1.00 0.00 C ATOM 1917 O GLY A 209 8.001 11.441 -4.984 1.00 0.00 O ATOM 0 H GLY A 209 7.770 8.991 -3.834 1.00 0.00 H new ATOM 0 HA2 GLY A 209 6.521 8.987 -6.529 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.868 9.718 -5.076 1.00 0.00 H new ATOM 1921 N GLY A 210 7.608 11.159 -7.207 1.00 0.00 N ATOM 1922 CA GLY A 210 8.285 12.352 -7.715 1.00 0.00 C ATOM 1923 C GLY A 210 8.037 13.602 -6.874 1.00 0.00 C ATOM 1924 O GLY A 210 8.968 14.380 -6.657 1.00 0.00 O ATOM 0 H GLY A 210 7.176 10.609 -7.950 1.00 0.00 H new ATOM 0 HA2 GLY A 210 9.357 12.160 -7.758 1.00 0.00 H new ATOM 0 HA3 GLY A 210 7.954 12.540 -8.736 1.00 0.00 H new ATOM 1928 N SER A 211 6.797 13.814 -6.420 1.00 0.00 N ATOM 1929 CA SER A 211 6.453 14.951 -5.583 1.00 0.00 C ATOM 1930 C SER A 211 6.906 14.590 -4.165 1.00 0.00 C ATOM 1931 O SER A 211 6.122 14.093 -3.352 1.00 0.00 O ATOM 1932 CB SER A 211 4.951 15.239 -5.670 1.00 0.00 C ATOM 1933 OG SER A 211 4.613 16.429 -4.978 1.00 0.00 O ATOM 0 H SER A 211 6.010 13.199 -6.626 1.00 0.00 H new ATOM 0 HA SER A 211 6.947 15.867 -5.906 1.00 0.00 H new ATOM 0 HB2 SER A 211 4.656 15.328 -6.715 1.00 0.00 H new ATOM 0 HB3 SER A 211 4.393 14.401 -5.251 1.00 0.00 H new ATOM 0 HG SER A 211 3.649 16.588 -5.052 1.00 0.00 H new ATOM 1939 N ASN A 212 8.176 14.838 -3.840 1.00 0.00 N ATOM 1940 CA ASN A 212 8.730 14.540 -2.519 1.00 0.00 C ATOM 1941 C ASN A 212 8.231 15.508 -1.418 1.00 0.00 C ATOM 1942 O ASN A 212 8.742 15.479 -0.294 1.00 0.00 O ATOM 1943 CB ASN A 212 10.269 14.466 -2.544 1.00 0.00 C ATOM 1944 CG ASN A 212 10.968 15.822 -2.509 1.00 0.00 C ATOM 1945 OD1 ASN A 212 10.345 16.879 -2.573 1.00 0.00 O ATOM 1946 ND2 ASN A 212 12.279 15.831 -2.400 1.00 0.00 N ATOM 0 H ASN A 212 8.849 15.251 -4.486 1.00 0.00 H new ATOM 0 HA ASN A 212 8.353 13.552 -2.256 1.00 0.00 H new ATOM 0 HB2 ASN A 212 10.606 13.876 -1.692 1.00 0.00 H new ATOM 0 HB3 ASN A 212 10.580 13.934 -3.443 1.00 0.00 H new ATOM 0 HD21 ASN A 212 12.782 16.718 -2.368 1.00 0.00 H new ATOM 0 HD22 ASN A 212 12.792 14.951 -2.347 1.00 0.00 H new ATOM 1953 N SER A 213 7.245 16.360 -1.713 1.00 0.00 N ATOM 1954 CA SER A 213 6.672 17.363 -0.823 1.00 0.00 C ATOM 1955 C SER A 213 5.182 17.114 -0.519 1.00 0.00 C ATOM 1956 O SER A 213 4.356 18.029 -0.631 1.00 0.00 O ATOM 1957 CB SER A 213 6.952 18.741 -1.456 1.00 0.00 C ATOM 1958 OG SER A 213 7.100 19.757 -0.485 1.00 0.00 O ATOM 0 H SER A 213 6.803 16.365 -2.632 1.00 0.00 H new ATOM 0 HA SER A 213 7.140 17.310 0.160 1.00 0.00 H new ATOM 0 HB2 SER A 213 7.858 18.684 -2.060 1.00 0.00 H new ATOM 0 HB3 SER A 213 6.136 19.002 -2.130 1.00 0.00 H new ATOM 0 HG SER A 213 7.277 20.612 -0.930 1.00 0.00 H new ATOM 1964 N GLY A 214 4.783 15.882 -0.186 1.00 0.00 N ATOM 1965 CA GLY A 214 3.389 15.584 0.143 1.00 0.00 C ATOM 1966 C GLY A 214 3.236 14.212 0.793 1.00 0.00 C ATOM 1967 O GLY A 214 4.118 13.368 0.642 1.00 0.00 O ATOM 0 H GLY A 214 5.407 15.077 -0.138 1.00 0.00 H new ATOM 0 HA2 GLY A 214 3.004 16.349 0.817 1.00 0.00 H new ATOM 0 HA3 GLY A 214 2.786 15.625 -0.764 1.00 0.00 H new ATOM 1971 N PRO A 215 2.132 13.958 1.510 1.00 0.00 N ATOM 1972 CA PRO A 215 1.888 12.682 2.173 1.00 0.00 C ATOM 1973 C PRO A 215 1.676 11.550 1.167 1.00 0.00 C ATOM 1974 O PRO A 215 1.478 11.771 -0.032 1.00 0.00 O ATOM 1975 CB PRO A 215 0.651 12.898 3.048 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.073 14.048 2.358 1.00 0.00 C ATOM 1977 CD PRO A 215 1.043 14.886 1.749 1.00 0.00 C ATOM 0 HA PRO A 215 2.748 12.378 2.770 1.00 0.00 H new ATOM 0 HB2 PRO A 215 0.031 12.003 3.095 1.00 0.00 H new ATOM 0 HB3 PRO A 215 0.923 13.151 4.073 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -0.759 13.684 1.593 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -0.664 14.628 3.067 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.719 15.359 0.822 1.00 0.00 H new ATOM 0 HD3 PRO A 215 1.348 15.685 2.425 1.00 0.00 H new ATOM 1985 N SER A 216 1.723 10.314 1.663 1.00 0.00 N ATOM 1986 CA SER A 216 1.530 9.137 0.834 1.00 0.00 C ATOM 1987 C SER A 216 0.100 9.079 0.297 1.00 0.00 C ATOM 1988 O SER A 216 -0.808 9.667 0.889 1.00 0.00 O ATOM 1989 CB SER A 216 1.894 7.886 1.640 1.00 0.00 C ATOM 1990 OG SER A 216 1.397 7.914 2.972 1.00 0.00 O ATOM 0 H SER A 216 1.895 10.107 2.647 1.00 0.00 H new ATOM 0 HA SER A 216 2.188 9.188 -0.034 1.00 0.00 H new ATOM 0 HB2 SER A 216 1.501 7.006 1.131 1.00 0.00 H new ATOM 0 HB3 SER A 216 2.979 7.781 1.666 1.00 0.00 H new ATOM 0 HG SER A 216 1.658 7.091 3.436 1.00 0.00 H new ATOM 1996 N THR A 217 -0.115 8.342 -0.790 1.00 0.00 N ATOM 1997 CA THR A 217 -1.394 8.137 -1.446 1.00 0.00 C ATOM 1998 C THR A 217 -1.260 6.898 -2.330 1.00 0.00 C ATOM 1999 O THR A 217 -0.153 6.408 -2.570 1.00 0.00 O ATOM 2000 CB THR A 217 -1.805 9.336 -2.322 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.717 9.927 -3.009 1.00 0.00 O ATOM 2002 CG2 THR A 217 -2.579 10.403 -1.559 1.00 0.00 C ATOM 0 H THR A 217 0.643 7.847 -1.259 1.00 0.00 H new ATOM 0 HA THR A 217 -2.164 8.018 -0.683 1.00 0.00 H new ATOM 0 HB THR A 217 -2.475 8.904 -3.065 1.00 0.00 H new ATOM 0 HG1 THR A 217 -1.040 10.679 -3.548 1.00 0.00 H new ATOM 0 HG21 THR A 217 -2.837 11.218 -2.235 1.00 0.00 H new ATOM 0 HG22 THR A 217 -3.491 9.968 -1.150 1.00 0.00 H new ATOM 0 HG23 THR A 217 -1.963 10.787 -0.746 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.392 6.361 -2.783 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.411 5.195 -3.657 1.00 0.00 C ATOM 2012 C ILE A 218 -2.252 5.710 -5.093 1.00 0.00 C ATOM 2013 O ILE A 218 -2.916 6.672 -5.500 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.691 4.392 -3.404 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.659 3.654 -2.044 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.937 3.348 -4.496 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.833 4.013 -1.133 1.00 0.00 C ATOM 0 H ILE A 218 -3.318 6.723 -2.554 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.594 4.500 -3.462 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.496 5.127 -3.404 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.662 2.579 -2.222 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.726 3.890 -1.532 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.854 2.802 -4.277 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -4.033 3.846 -5.461 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -3.099 2.652 -4.529 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.749 3.461 -0.197 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -4.819 5.083 -0.926 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.769 3.751 -1.626 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.348 5.090 -5.848 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.041 5.401 -7.235 1.00 0.00 C ATOM 2031 C GLN A 219 -2.103 4.818 -8.162 1.00 0.00 C ATOM 2032 O GLN A 219 -2.649 5.515 -9.020 1.00 0.00 O ATOM 2033 CB GLN A 219 0.307 4.753 -7.572 1.00 0.00 C ATOM 2034 CG GLN A 219 1.484 5.583 -7.063 1.00 0.00 C ATOM 2035 CD GLN A 219 2.092 6.416 -8.186 1.00 0.00 C ATOM 2036 OE1 GLN A 219 1.695 7.556 -8.419 1.00 0.00 O ATOM 2037 NE2 GLN A 219 3.026 5.865 -8.940 1.00 0.00 N ATOM 0 H GLN A 219 -0.784 4.320 -5.488 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.011 6.482 -7.369 1.00 0.00 H new ATOM 0 HB2 GLN A 219 0.350 3.756 -7.133 1.00 0.00 H new ATOM 0 HB3 GLN A 219 0.390 4.630 -8.652 1.00 0.00 H new ATOM 0 HG2 GLN A 219 1.150 6.239 -6.259 1.00 0.00 H new ATOM 0 HG3 GLN A 219 2.243 4.924 -6.642 1.00 0.00 H new ATOM 0 HE21 GLN A 219 3.350 4.919 -8.740 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.423 6.386 -9.722 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.364 3.521 -8.028 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.323 2.772 -8.816 1.00 0.00 C ATOM 2048 C TRP A 220 -3.834 1.607 -7.983 1.00 0.00 C ATOM 2049 O TRP A 220 -3.248 1.262 -6.954 1.00 0.00 O ATOM 2050 CB TRP A 220 -2.656 2.277 -10.105 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.349 1.559 -9.941 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.135 2.095 -10.194 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.087 0.192 -9.492 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.845 1.152 -9.972 1.00 0.00 N ATOM 2055 CE2 TRP A 220 0.314 -0.053 -9.585 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -1.883 -0.881 -9.040 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.887 -1.297 -9.285 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.321 -2.140 -8.774 1.00 0.00 C ATOM 2059 CH2 TRP A 220 0.058 -2.352 -8.885 1.00 0.00 C ATOM 0 H TRP A 220 -1.889 2.943 -7.335 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.165 3.406 -9.094 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.351 1.611 -10.616 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.496 3.134 -10.759 1.00 0.00 H new ATOM 0 HD1 TRP A 220 0.041 3.109 -10.521 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.844 1.328 -10.082 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -2.943 -0.732 -8.896 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 1.955 -1.440 -9.362 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -1.963 -2.957 -8.479 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.479 -3.322 -8.664 1.00 0.00 H new ATOM 2070 N VAL A 221 -4.906 0.982 -8.466 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.590 -0.146 -7.857 1.00 0.00 C ATOM 2072 C VAL A 221 -6.111 -1.016 -8.995 1.00 0.00 C ATOM 2073 O VAL A 221 -6.681 -0.478 -9.949 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.766 0.431 -7.033 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -7.785 -0.601 -6.540 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -6.233 1.206 -5.825 1.00 0.00 C ATOM 0 H VAL A 221 -5.341 1.269 -9.343 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.944 -0.738 -7.209 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.298 1.080 -7.728 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -8.568 -0.097 -5.974 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.227 -1.113 -7.395 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -7.286 -1.328 -5.900 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -7.069 1.608 -5.253 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -5.648 0.538 -5.193 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.602 2.025 -6.168 1.00 0.00 H new ATOM 2086 N ARG A 222 -5.925 -2.337 -8.935 1.00 0.00 N ATOM 2087 CA ARG A 222 -6.439 -3.228 -9.977 1.00 0.00 C ATOM 2088 C ARG A 222 -6.689 -4.626 -9.429 1.00 0.00 C ATOM 2089 O ARG A 222 -5.840 -5.206 -8.754 1.00 0.00 O ATOM 2090 CB ARG A 222 -5.558 -3.246 -11.242 1.00 0.00 C ATOM 2091 CG ARG A 222 -4.071 -3.599 -11.043 1.00 0.00 C ATOM 2092 CD ARG A 222 -3.125 -2.476 -11.493 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.277 -2.107 -12.908 1.00 0.00 N ATOM 2094 CZ ARG A 222 -3.055 -0.883 -13.402 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -2.383 0.047 -12.734 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -3.533 -0.566 -14.589 1.00 0.00 N ATOM 0 H ARG A 222 -5.426 -2.810 -8.182 1.00 0.00 H new ATOM 0 HA ARG A 222 -7.399 -2.821 -10.295 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -5.986 -3.960 -11.945 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -5.615 -2.264 -11.711 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -3.892 -3.818 -9.990 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.840 -4.507 -11.601 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.302 -1.595 -10.876 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -2.096 -2.788 -11.316 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.572 -2.835 -13.559 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -2.013 -0.159 -11.806 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -2.237 0.967 -13.149 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -4.067 -1.251 -15.123 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -3.369 0.364 -14.973 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.878 -5.151 -9.704 1.00 0.00 N ATOM 2111 CA GLU A 223 -8.305 -6.478 -9.304 1.00 0.00 C ATOM 2112 C GLU A 223 -7.699 -7.410 -10.354 1.00 0.00 C ATOM 2113 O GLU A 223 -8.271 -7.666 -11.416 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.838 -6.504 -9.220 1.00 0.00 C ATOM 2115 CG GLU A 223 -10.378 -7.844 -8.727 1.00 0.00 C ATOM 2116 CD GLU A 223 -11.842 -7.716 -8.297 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -12.126 -7.552 -7.087 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -12.735 -7.742 -9.176 1.00 0.00 O ATOM 0 H GLU A 223 -8.591 -4.644 -10.229 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.970 -6.792 -8.316 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -10.175 -5.713 -8.550 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -10.255 -6.288 -10.204 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -10.290 -8.589 -9.517 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.778 -8.197 -7.888 1.00 0.00 H new ATOM 2125 N THR A 224 -6.464 -7.816 -10.099 1.00 0.00 N ATOM 2126 CA THR A 224 -5.641 -8.685 -10.923 1.00 0.00 C ATOM 2127 C THR A 224 -6.247 -10.080 -11.002 1.00 0.00 C ATOM 2128 O THR A 224 -6.417 -10.624 -12.102 1.00 0.00 O ATOM 2129 CB THR A 224 -4.234 -8.701 -10.300 1.00 0.00 C ATOM 2130 OG1 THR A 224 -4.398 -8.801 -8.897 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.498 -7.405 -10.664 1.00 0.00 C ATOM 0 H THR A 224 -5.978 -7.526 -9.251 1.00 0.00 H new ATOM 0 HA THR A 224 -5.585 -8.319 -11.948 1.00 0.00 H new ATOM 0 HB THR A 224 -3.646 -9.540 -10.673 1.00 0.00 H new ATOM 0 HG1 THR A 224 -4.107 -9.687 -8.596 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.501 -7.416 -10.223 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.414 -7.326 -11.748 1.00 0.00 H new ATOM 0 HG23 THR A 224 -4.055 -6.550 -10.280 1.00 0.00 H new ATOM 2139 N LYS A 225 -6.498 -10.708 -9.854 1.00 0.00 N ATOM 2140 CA LYS A 225 -7.098 -12.035 -9.777 1.00 0.00 C ATOM 2141 C LYS A 225 -8.581 -11.829 -9.503 1.00 0.00 C ATOM 2142 O LYS A 225 -9.072 -10.702 -9.498 1.00 0.00 O ATOM 2143 CB LYS A 225 -6.422 -12.896 -8.703 1.00 0.00 C ATOM 2144 CG LYS A 225 -4.891 -12.914 -8.784 1.00 0.00 C ATOM 2145 CD LYS A 225 -4.315 -13.477 -10.087 1.00 0.00 C ATOM 2146 CE LYS A 225 -2.820 -13.140 -10.097 1.00 0.00 C ATOM 2147 NZ LYS A 225 -1.975 -14.244 -10.577 1.00 0.00 N ATOM 0 H LYS A 225 -6.287 -10.303 -8.942 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.960 -12.581 -10.710 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.718 -12.530 -7.720 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -6.791 -13.918 -8.787 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.524 -11.896 -8.653 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.506 -13.502 -7.951 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -4.468 -14.555 -10.143 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -4.815 -13.039 -10.951 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -2.656 -12.266 -10.728 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -2.510 -12.867 -9.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -0.977 -13.951 -10.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -2.104 -15.073 -9.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -2.246 -14.490 -11.551 1.00 0.00 H new ATOM 2161 N ILE A 226 -9.332 -12.910 -9.320 1.00 0.00 N ATOM 2162 CA ILE A 226 -10.758 -12.783 -9.038 1.00 0.00 C ATOM 2163 C ILE A 226 -10.908 -12.417 -7.554 1.00 0.00 C ATOM 2164 O ILE A 226 -11.853 -11.721 -7.194 1.00 0.00 O ATOM 2165 CB ILE A 226 -11.509 -14.067 -9.453 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -11.454 -14.308 -10.984 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -12.993 -14.011 -9.050 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -10.202 -15.027 -11.501 1.00 0.00 C ATOM 0 H ILE A 226 -8.985 -13.868 -9.361 1.00 0.00 H new ATOM 0 HA ILE A 226 -11.217 -11.989 -9.627 1.00 0.00 H new ATOM 0 HB ILE A 226 -11.004 -14.880 -8.932 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -12.329 -14.889 -11.273 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -11.531 -13.344 -11.488 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -13.489 -14.931 -9.358 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -13.072 -13.901 -7.968 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -13.471 -13.161 -9.537 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -10.269 -15.142 -12.583 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -9.317 -14.441 -11.253 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -10.128 -16.010 -11.035 1.00 0.00 H new ATOM 2180 N CYS A 227 -9.974 -12.857 -6.700 1.00 0.00 N ATOM 2181 CA CYS A 227 -9.996 -12.578 -5.270 1.00 0.00 C ATOM 2182 C CYS A 227 -8.851 -11.642 -4.879 1.00 0.00 C ATOM 2183 O CYS A 227 -9.111 -10.598 -4.276 1.00 0.00 O ATOM 2184 CB CYS A 227 -9.983 -13.897 -4.487 1.00 0.00 C ATOM 2185 SG CYS A 227 -10.835 -13.810 -2.900 1.00 0.00 S ATOM 0 H CYS A 227 -9.177 -13.422 -6.992 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.917 -12.054 -5.013 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -10.446 -14.674 -5.095 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -8.949 -14.198 -4.318 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.608 -12.006 -5.223 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.417 -11.212 -4.918 1.00 0.00 C ATOM 2192 C VAL A 228 -6.510 -9.861 -5.640 1.00 0.00 C ATOM 2193 O VAL A 228 -7.093 -9.766 -6.726 1.00 0.00 O ATOM 2194 CB VAL A 228 -5.117 -11.976 -5.259 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.874 -11.409 -4.562 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -5.193 -13.471 -4.900 1.00 0.00 C ATOM 0 H VAL A 228 -7.403 -12.869 -5.726 1.00 0.00 H new ATOM 0 HA VAL A 228 -6.377 -11.025 -3.845 1.00 0.00 H new ATOM 0 HB VAL A 228 -5.022 -11.849 -6.337 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.999 -11.993 -4.847 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.730 -10.371 -4.862 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.008 -11.459 -3.481 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.253 -13.956 -5.162 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.372 -13.580 -3.830 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.008 -13.937 -5.454 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.919 -8.833 -5.035 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.903 -7.455 -5.501 1.00 0.00 C ATOM 2208 C TYR A 229 -4.504 -6.863 -5.296 1.00 0.00 C ATOM 2209 O TYR A 229 -3.879 -7.072 -4.256 1.00 0.00 O ATOM 2210 CB TYR A 229 -7.003 -6.752 -4.677 1.00 0.00 C ATOM 2211 CG TYR A 229 -6.873 -5.272 -4.380 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -6.442 -4.355 -5.351 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -7.165 -4.820 -3.083 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -6.212 -3.021 -4.990 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -6.993 -3.472 -2.729 1.00 0.00 C ATOM 2216 CZ TYR A 229 -6.496 -2.565 -3.684 1.00 0.00 C ATOM 2217 OH TYR A 229 -6.297 -1.254 -3.383 1.00 0.00 O ATOM 0 H TYR A 229 -5.411 -8.949 -4.158 1.00 0.00 H new ATOM 0 HA TYR A 229 -6.107 -7.341 -6.566 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -7.949 -6.900 -5.199 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -7.081 -7.272 -3.722 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -6.288 -4.676 -6.371 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -7.528 -5.521 -2.346 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -5.812 -2.333 -5.720 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -7.240 -3.134 -1.733 1.00 0.00 H new ATOM 0 HH TYR A 229 -6.224 -1.149 -2.411 1.00 0.00 H new ATOM 2227 N GLU A 230 -4.027 -6.084 -6.268 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.726 -5.429 -6.252 1.00 0.00 C ATOM 2229 C GLU A 230 -2.945 -3.901 -6.276 1.00 0.00 C ATOM 2230 O GLU A 230 -3.827 -3.408 -6.997 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.931 -5.905 -7.490 1.00 0.00 C ATOM 2232 CG GLU A 230 -1.094 -7.193 -7.319 1.00 0.00 C ATOM 2233 CD GLU A 230 -1.813 -8.518 -7.572 1.00 0.00 C ATOM 2234 OE1 GLU A 230 -1.586 -9.145 -8.638 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -2.622 -8.973 -6.747 1.00 0.00 O ATOM 0 H GLU A 230 -4.558 -5.887 -7.116 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.161 -5.681 -5.355 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.635 -6.061 -8.308 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.261 -5.101 -7.795 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.240 -7.135 -7.993 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -0.698 -7.209 -6.304 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.145 -3.140 -5.514 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.176 -1.675 -5.410 1.00 0.00 C ATOM 2244 C ALA A 231 -0.753 -1.158 -5.191 1.00 0.00 C ATOM 2245 O ALA A 231 0.139 -1.910 -4.789 1.00 0.00 O ATOM 2246 CB ALA A 231 -3.022 -1.161 -4.238 1.00 0.00 C ATOM 0 H ALA A 231 -1.422 -3.552 -4.924 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.620 -1.315 -6.338 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -2.999 -0.071 -4.223 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -4.051 -1.501 -4.356 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.618 -1.545 -3.301 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.535 0.132 -5.432 1.00 0.00 N ATOM 2253 CA GLN A 232 0.759 0.775 -5.243 1.00 0.00 C ATOM 2254 C GLN A 232 0.556 2.065 -4.453 1.00 0.00 C ATOM 2255 O GLN A 232 -0.474 2.724 -4.602 1.00 0.00 O ATOM 2256 CB GLN A 232 1.405 1.000 -6.605 1.00 0.00 C ATOM 2257 CG GLN A 232 2.717 1.777 -6.510 1.00 0.00 C ATOM 2258 CD GLN A 232 3.387 1.850 -7.863 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.195 2.819 -8.593 1.00 0.00 O ATOM 2260 NE2 GLN A 232 4.158 0.831 -8.208 1.00 0.00 N ATOM 0 H GLN A 232 -1.260 0.766 -5.768 1.00 0.00 H new ATOM 0 HA GLN A 232 1.439 0.147 -4.667 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.591 0.036 -7.079 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.711 1.542 -7.247 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.525 2.783 -6.138 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.382 1.294 -5.794 1.00 0.00 H new ATOM 0 HE21 GLN A 232 4.286 0.049 -7.566 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.624 0.828 -9.115 1.00 0.00 H new ATOM 2269 N VAL A 233 1.551 2.460 -3.662 1.00 0.00 N ATOM 2270 CA VAL A 233 1.551 3.646 -2.823 1.00 0.00 C ATOM 2271 C VAL A 233 2.864 4.398 -3.030 1.00 0.00 C ATOM 2272 O VAL A 233 3.938 3.796 -3.025 1.00 0.00 O ATOM 2273 CB VAL A 233 1.400 3.211 -1.348 1.00 0.00 C ATOM 2274 CG1 VAL A 233 1.463 4.377 -0.346 1.00 0.00 C ATOM 2275 CG2 VAL A 233 0.094 2.445 -1.101 1.00 0.00 C ATOM 0 H VAL A 233 2.421 1.932 -3.588 1.00 0.00 H new ATOM 0 HA VAL A 233 0.723 4.304 -3.086 1.00 0.00 H new ATOM 0 HB VAL A 233 2.258 2.561 -1.177 1.00 0.00 H new ATOM 0 HG11 VAL A 233 1.349 3.992 0.668 1.00 0.00 H new ATOM 0 HG12 VAL A 233 2.424 4.883 -0.437 1.00 0.00 H new ATOM 0 HG13 VAL A 233 0.660 5.083 -0.558 1.00 0.00 H new ATOM 0 HG21 VAL A 233 0.032 2.160 -0.051 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -0.754 3.081 -1.355 1.00 0.00 H new ATOM 0 HG23 VAL A 233 0.075 1.549 -1.722 1.00 0.00 H new ATOM 2285 N THR A 234 2.778 5.709 -3.228 1.00 0.00 N ATOM 2286 CA THR A 234 3.923 6.591 -3.407 1.00 0.00 C ATOM 2287 C THR A 234 4.220 7.227 -2.057 1.00 0.00 C ATOM 2288 O THR A 234 3.298 7.521 -1.289 1.00 0.00 O ATOM 2289 CB THR A 234 3.640 7.685 -4.457 1.00 0.00 C ATOM 2290 OG1 THR A 234 2.253 7.912 -4.652 1.00 0.00 O ATOM 2291 CG2 THR A 234 4.277 7.266 -5.781 1.00 0.00 C ATOM 0 H THR A 234 1.885 6.200 -3.269 1.00 0.00 H new ATOM 0 HA THR A 234 4.776 6.017 -3.770 1.00 0.00 H new ATOM 0 HB THR A 234 4.067 8.618 -4.091 1.00 0.00 H new ATOM 0 HG1 THR A 234 2.128 8.614 -5.324 1.00 0.00 H new ATOM 0 HG21 THR A 234 4.086 8.030 -6.535 1.00 0.00 H new ATOM 0 HG22 THR A 234 5.352 7.150 -5.647 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.848 6.319 -6.108 1.00 0.00 H new ATOM 2299 N ILE A 235 5.501 7.438 -1.767 1.00 0.00 N ATOM 2300 CA ILE A 235 5.967 8.041 -0.529 1.00 0.00 C ATOM 2301 C ILE A 235 7.142 8.959 -0.866 1.00 0.00 C ATOM 2302 O ILE A 235 8.033 8.524 -1.598 1.00 0.00 O ATOM 2303 CB ILE A 235 6.386 6.946 0.479 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.271 5.890 0.654 1.00 0.00 C ATOM 2305 CG2 ILE A 235 6.786 7.571 1.833 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.579 4.784 1.649 1.00 0.00 C ATOM 0 H ILE A 235 6.258 7.188 -2.403 1.00 0.00 H new ATOM 0 HA ILE A 235 5.170 8.620 -0.063 1.00 0.00 H new ATOM 0 HB ILE A 235 7.260 6.434 0.076 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.359 6.397 0.969 1.00 0.00 H new ATOM 0 HG13 ILE A 235 5.066 5.437 -0.316 1.00 0.00 H new ATOM 0 HG21 ILE A 235 7.077 6.782 2.526 1.00 0.00 H new ATOM 0 HG22 ILE A 235 7.624 8.252 1.686 1.00 0.00 H new ATOM 0 HG23 ILE A 235 5.940 8.121 2.244 1.00 0.00 H new ATOM 0 HD11 ILE A 235 4.736 4.095 1.700 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.470 4.244 1.329 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.752 5.218 2.634 1.00 0.00 H new ATOM 2318 N PRO A 236 7.211 10.168 -0.287 1.00 0.00 N ATOM 2319 CA PRO A 236 8.304 11.085 -0.565 1.00 0.00 C ATOM 2320 C PRO A 236 9.588 10.695 0.163 1.00 0.00 C ATOM 2321 O PRO A 236 10.669 10.738 -0.403 1.00 0.00 O ATOM 2322 CB PRO A 236 7.805 12.424 -0.039 1.00 0.00 C ATOM 2323 CG PRO A 236 6.927 12.051 1.135 1.00 0.00 C ATOM 2324 CD PRO A 236 6.230 10.803 0.594 1.00 0.00 C ATOM 0 HA PRO A 236 8.554 11.092 -1.626 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.631 13.065 0.268 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.245 12.968 -0.800 1.00 0.00 H new ATOM 0 HG2 PRO A 236 7.507 11.842 2.034 1.00 0.00 H new ATOM 0 HG3 PRO A 236 6.220 12.841 1.388 1.00 0.00 H new ATOM 0 HD2 PRO A 236 5.936 10.134 1.403 1.00 0.00 H new ATOM 0 HD3 PRO A 236 5.322 11.063 0.050 1.00 0.00 H new ATOM 2332 N GLU A 237 9.494 10.267 1.421 1.00 0.00 N ATOM 2333 CA GLU A 237 10.663 9.902 2.200 1.00 0.00 C ATOM 2334 C GLU A 237 11.331 8.633 1.668 1.00 0.00 C ATOM 2335 O GLU A 237 12.494 8.393 1.996 1.00 0.00 O ATOM 2336 CB GLU A 237 10.318 9.895 3.687 1.00 0.00 C ATOM 2337 CG GLU A 237 10.017 11.316 4.185 1.00 0.00 C ATOM 2338 CD GLU A 237 10.763 11.687 5.466 1.00 0.00 C ATOM 2339 OE1 GLU A 237 11.718 12.494 5.411 1.00 0.00 O ATOM 2340 OE2 GLU A 237 10.368 11.191 6.547 1.00 0.00 O ATOM 0 H GLU A 237 8.610 10.166 1.920 1.00 0.00 H new ATOM 0 HA GLU A 237 11.437 10.661 2.083 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.454 9.253 3.861 1.00 0.00 H new ATOM 0 HB3 GLU A 237 11.148 9.474 4.255 1.00 0.00 H new ATOM 0 HG2 GLU A 237 10.278 12.029 3.403 1.00 0.00 H new ATOM 0 HG3 GLU A 237 8.945 11.412 4.358 1.00 0.00 H new ATOM 2347 N LEU A 238 10.655 7.809 0.850 1.00 0.00 N ATOM 2348 CA LEU A 238 11.325 6.638 0.278 1.00 0.00 C ATOM 2349 C LEU A 238 12.409 7.162 -0.663 1.00 0.00 C ATOM 2350 O LEU A 238 13.455 6.526 -0.770 1.00 0.00 O ATOM 2351 CB LEU A 238 10.394 5.699 -0.507 1.00 0.00 C ATOM 2352 CG LEU A 238 9.612 4.716 0.375 1.00 0.00 C ATOM 2353 CD1 LEU A 238 8.733 3.809 -0.487 1.00 0.00 C ATOM 2354 CD2 LEU A 238 10.509 3.828 1.251 1.00 0.00 C ATOM 0 H LEU A 238 9.679 7.928 0.579 1.00 0.00 H new ATOM 0 HA LEU A 238 11.720 6.043 1.102 1.00 0.00 H new ATOM 0 HB2 LEU A 238 9.687 6.300 -1.079 1.00 0.00 H new ATOM 0 HB3 LEU A 238 10.987 5.134 -1.226 1.00 0.00 H new ATOM 0 HG LEU A 238 9.007 5.335 1.038 1.00 0.00 H new ATOM 0 HD11 LEU A 238 8.185 3.118 0.153 1.00 0.00 H new ATOM 0 HD12 LEU A 238 8.027 4.417 -1.052 1.00 0.00 H new ATOM 0 HD13 LEU A 238 9.360 3.245 -1.178 1.00 0.00 H new ATOM 0 HD21 LEU A 238 9.888 3.159 1.847 1.00 0.00 H new ATOM 0 HD22 LEU A 238 11.170 3.239 0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 238 11.106 4.455 1.913 1.00 0.00 H new ATOM 2366 N CYS A 239 12.193 8.333 -1.286 1.00 0.00 N ATOM 2367 CA CYS A 239 13.122 8.977 -2.188 1.00 0.00 C ATOM 2368 C CYS A 239 14.449 9.315 -1.474 1.00 0.00 C ATOM 2369 O CYS A 239 15.451 9.631 -2.116 1.00 0.00 O ATOM 2370 CB CYS A 239 12.460 10.222 -2.774 1.00 0.00 C ATOM 2371 SG CYS A 239 10.790 9.998 -3.468 1.00 0.00 S ATOM 0 H CYS A 239 11.331 8.864 -1.161 1.00 0.00 H new ATOM 0 HA CYS A 239 13.373 8.295 -3.001 1.00 0.00 H new ATOM 0 HB2 CYS A 239 12.407 10.981 -1.993 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.106 10.616 -3.558 1.00 0.00 H new ATOM 2376 N ASN A 240 14.497 9.259 -0.140 1.00 0.00 N ATOM 2377 CA ASN A 240 15.697 9.528 0.649 1.00 0.00 C ATOM 2378 C ASN A 240 16.685 8.364 0.582 1.00 0.00 C ATOM 2379 O ASN A 240 17.892 8.544 0.716 1.00 0.00 O ATOM 2380 CB ASN A 240 15.299 9.635 2.126 1.00 0.00 C ATOM 2381 CG ASN A 240 16.444 10.102 3.017 1.00 0.00 C ATOM 2382 OD1 ASN A 240 17.199 11.013 2.677 1.00 0.00 O ATOM 2383 ND2 ASN A 240 16.617 9.469 4.162 1.00 0.00 N ATOM 0 H ASN A 240 13.686 9.021 0.430 1.00 0.00 H new ATOM 0 HA ASN A 240 16.148 10.438 0.255 1.00 0.00 H new ATOM 0 HB2 ASN A 240 14.464 10.329 2.223 1.00 0.00 H new ATOM 0 HB3 ASN A 240 14.948 8.663 2.474 1.00 0.00 H new ATOM 0 HD21 ASN A 240 17.385 9.733 4.779 1.00 0.00 H new ATOM 0 HD22 ASN A 240 15.983 8.716 4.429 1.00 0.00 H new ATOM 2390 N LEU A 241 16.151 7.151 0.465 1.00 0.00 N ATOM 2391 CA LEU A 241 16.872 5.888 0.428 1.00 0.00 C ATOM 2392 C LEU A 241 17.400 5.660 -0.981 1.00 0.00 C ATOM 2393 O LEU A 241 16.641 5.380 -1.900 1.00 0.00 O ATOM 2394 CB LEU A 241 15.937 4.767 0.912 1.00 0.00 C ATOM 2395 CG LEU A 241 15.300 5.054 2.294 1.00 0.00 C ATOM 2396 CD1 LEU A 241 14.224 4.001 2.557 1.00 0.00 C ATOM 2397 CD2 LEU A 241 16.313 5.024 3.449 1.00 0.00 C ATOM 0 H LEU A 241 15.142 7.019 0.389 1.00 0.00 H new ATOM 0 HA LEU A 241 17.734 5.900 1.095 1.00 0.00 H new ATOM 0 HB2 LEU A 241 15.145 4.622 0.178 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.497 3.834 0.965 1.00 0.00 H new ATOM 0 HG LEU A 241 14.887 6.062 2.259 1.00 0.00 H new ATOM 0 HD11 LEU A 241 13.763 4.186 3.527 1.00 0.00 H new ATOM 0 HD12 LEU A 241 13.464 4.055 1.778 1.00 0.00 H new ATOM 0 HD13 LEU A 241 14.677 3.009 2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 241 15.800 5.233 4.388 1.00 0.00 H new ATOM 0 HD22 LEU A 241 16.777 4.039 3.500 1.00 0.00 H new ATOM 0 HD23 LEU A 241 17.081 5.779 3.279 1.00 0.00 H new ATOM 2409 N GLU A 242 18.714 5.721 -1.134 1.00 0.00 N ATOM 2410 CA GLU A 242 19.498 5.583 -2.351 1.00 0.00 C ATOM 2411 C GLU A 242 19.115 4.389 -3.233 1.00 0.00 C ATOM 2412 O GLU A 242 19.151 4.498 -4.460 1.00 0.00 O ATOM 2413 CB GLU A 242 20.989 5.569 -1.976 1.00 0.00 C ATOM 2414 CG GLU A 242 21.511 4.403 -1.110 1.00 0.00 C ATOM 2415 CD GLU A 242 21.220 4.536 0.397 1.00 0.00 C ATOM 2416 OE1 GLU A 242 22.154 4.738 1.205 1.00 0.00 O ATOM 2417 OE2 GLU A 242 20.057 4.358 0.820 1.00 0.00 O ATOM 0 H GLU A 242 19.317 5.885 -0.328 1.00 0.00 H new ATOM 0 HA GLU A 242 19.273 6.445 -2.979 1.00 0.00 H new ATOM 0 HB2 GLU A 242 21.565 5.581 -2.901 1.00 0.00 H new ATOM 0 HB3 GLU A 242 21.209 6.499 -1.451 1.00 0.00 H new ATOM 0 HG2 GLU A 242 21.068 3.475 -1.471 1.00 0.00 H new ATOM 0 HG3 GLU A 242 22.588 4.318 -1.251 1.00 0.00 H new ATOM 2424 N LEU A 243 18.698 3.263 -2.647 1.00 0.00 N ATOM 2425 CA LEU A 243 18.290 2.095 -3.442 1.00 0.00 C ATOM 2426 C LEU A 243 17.066 2.408 -4.317 1.00 0.00 C ATOM 2427 O LEU A 243 16.995 1.939 -5.454 1.00 0.00 O ATOM 2428 CB LEU A 243 17.951 0.902 -2.532 1.00 0.00 C ATOM 2429 CG LEU A 243 19.136 -0.015 -2.160 1.00 0.00 C ATOM 2430 CD1 LEU A 243 18.670 -1.178 -1.282 1.00 0.00 C ATOM 2431 CD2 LEU A 243 19.949 -0.529 -3.352 1.00 0.00 C ATOM 0 H LEU A 243 18.633 3.133 -1.637 1.00 0.00 H new ATOM 0 HA LEU A 243 19.134 1.841 -4.084 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.509 1.285 -1.612 1.00 0.00 H new ATOM 0 HB3 LEU A 243 17.189 0.298 -3.025 1.00 0.00 H new ATOM 0 HG LEU A 243 19.820 0.619 -1.597 1.00 0.00 H new ATOM 0 HD11 LEU A 243 19.522 -1.810 -1.033 1.00 0.00 H new ATOM 0 HD12 LEU A 243 18.228 -0.787 -0.365 1.00 0.00 H new ATOM 0 HD13 LEU A 243 17.927 -1.766 -1.821 1.00 0.00 H new ATOM 0 HD21 LEU A 243 20.759 -1.164 -2.993 1.00 0.00 H new ATOM 0 HD22 LEU A 243 19.301 -1.105 -4.013 1.00 0.00 H new ATOM 0 HD23 LEU A 243 20.366 0.316 -3.900 1.00 0.00 H new ATOM 2443 N LEU A 244 16.104 3.165 -3.782 1.00 0.00 N ATOM 2444 CA LEU A 244 14.844 3.567 -4.412 1.00 0.00 C ATOM 2445 C LEU A 244 14.931 4.897 -5.150 1.00 0.00 C ATOM 2446 O LEU A 244 13.881 5.401 -5.551 1.00 0.00 O ATOM 2447 CB LEU A 244 13.731 3.669 -3.345 1.00 0.00 C ATOM 2448 CG LEU A 244 13.450 2.304 -2.715 1.00 0.00 C ATOM 2449 CD1 LEU A 244 14.212 2.090 -1.415 1.00 0.00 C ATOM 2450 CD2 LEU A 244 11.975 2.035 -2.491 1.00 0.00 C ATOM 0 H LEU A 244 16.190 3.537 -2.836 1.00 0.00 H new ATOM 0 HA LEU A 244 14.616 2.797 -5.149 1.00 0.00 H new ATOM 0 HB2 LEU A 244 14.028 4.377 -2.571 1.00 0.00 H new ATOM 0 HB3 LEU A 244 12.820 4.058 -3.800 1.00 0.00 H new ATOM 0 HG LEU A 244 13.810 1.586 -3.452 1.00 0.00 H new ATOM 0 HD11 LEU A 244 13.975 1.105 -1.012 1.00 0.00 H new ATOM 0 HD12 LEU A 244 15.283 2.155 -1.606 1.00 0.00 H new ATOM 0 HD13 LEU A 244 13.925 2.856 -0.695 1.00 0.00 H new ATOM 0 HD21 LEU A 244 11.849 1.050 -2.042 1.00 0.00 H new ATOM 0 HD22 LEU A 244 11.564 2.793 -1.824 1.00 0.00 H new ATOM 0 HD23 LEU A 244 11.450 2.068 -3.446 1.00 0.00 H new ATOM 2462 N ALA A 245 16.138 5.443 -5.335 1.00 0.00 N ATOM 2463 CA ALA A 245 16.423 6.722 -5.984 1.00 0.00 C ATOM 2464 C ALA A 245 16.201 6.624 -7.486 1.00 0.00 C ATOM 2465 O ALA A 245 17.111 6.746 -8.307 1.00 0.00 O ATOM 2466 CB ALA A 245 17.831 7.197 -5.598 1.00 0.00 C ATOM 0 H ALA A 245 16.987 4.976 -5.017 1.00 0.00 H new ATOM 0 HA ALA A 245 15.727 7.483 -5.631 1.00 0.00 H new ATOM 0 HB1 ALA A 245 18.039 8.150 -6.084 1.00 0.00 H new ATOM 0 HB2 ALA A 245 17.890 7.320 -4.517 1.00 0.00 H new ATOM 0 HB3 ALA A 245 18.565 6.458 -5.919 1.00 0.00 H new ATOM 2472 N LYS A 246 14.938 6.414 -7.805 1.00 0.00 N ATOM 2473 CA LYS A 246 14.319 6.255 -9.096 1.00 0.00 C ATOM 2474 C LYS A 246 12.978 6.983 -9.062 1.00 0.00 C ATOM 2475 O LYS A 246 12.302 6.953 -8.030 1.00 0.00 O ATOM 2476 CB LYS A 246 14.119 4.743 -9.327 1.00 0.00 C ATOM 2477 CG LYS A 246 14.031 4.376 -10.800 1.00 0.00 C ATOM 2478 CD LYS A 246 15.446 4.275 -11.380 1.00 0.00 C ATOM 2479 CE LYS A 246 15.395 4.188 -12.897 1.00 0.00 C ATOM 2480 NZ LYS A 246 14.902 5.436 -13.508 1.00 0.00 N ATOM 0 H LYS A 246 14.239 6.343 -7.066 1.00 0.00 H new ATOM 0 HA LYS A 246 14.926 6.667 -9.902 1.00 0.00 H new ATOM 0 HB2 LYS A 246 14.946 4.198 -8.871 1.00 0.00 H new ATOM 0 HB3 LYS A 246 13.208 4.421 -8.822 1.00 0.00 H new ATOM 0 HG2 LYS A 246 13.507 3.428 -10.920 1.00 0.00 H new ATOM 0 HG3 LYS A 246 13.456 5.128 -11.341 1.00 0.00 H new ATOM 0 HD2 LYS A 246 16.031 5.144 -11.079 1.00 0.00 H new ATOM 0 HD3 LYS A 246 15.949 3.396 -10.976 1.00 0.00 H new ATOM 0 HE2 LYS A 246 16.391 3.966 -13.281 1.00 0.00 H new ATOM 0 HE3 LYS A 246 14.748 3.361 -13.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 15.177 5.464 -14.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 13.865 5.474 -13.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 15.315 6.252 -13.013 1.00 0.00 H new ATOM 2494 N ASN A 247 12.568 7.558 -10.194 1.00 0.00 N ATOM 2495 CA ASN A 247 11.306 8.287 -10.387 1.00 0.00 C ATOM 2496 C ASN A 247 11.168 9.605 -9.635 1.00 0.00 C ATOM 2497 O ASN A 247 10.067 10.103 -9.383 1.00 0.00 O ATOM 2498 CB ASN A 247 10.100 7.374 -10.231 1.00 0.00 C ATOM 2499 CG ASN A 247 10.002 6.435 -11.419 1.00 0.00 C ATOM 2500 OD1 ASN A 247 10.283 5.250 -11.306 1.00 0.00 O ATOM 2501 ND2 ASN A 247 9.599 6.920 -12.583 1.00 0.00 N ATOM 0 H ASN A 247 13.131 7.529 -11.044 1.00 0.00 H new ATOM 0 HA ASN A 247 11.342 8.617 -11.425 1.00 0.00 H new ATOM 0 HB2 ASN A 247 10.186 6.799 -9.309 1.00 0.00 H new ATOM 0 HB3 ASN A 247 9.191 7.970 -10.152 1.00 0.00 H new ATOM 0 HD21 ASN A 247 9.521 6.304 -13.393 1.00 0.00 H new ATOM 0 HD22 ASN A 247 9.366 7.909 -12.670 1.00 0.00 H new ATOM 2508 N GLU A 248 12.305 10.151 -9.242 1.00 0.00 N ATOM 2509 CA GLU A 248 12.436 11.432 -8.584 1.00 0.00 C ATOM 2510 C GLU A 248 12.404 12.363 -9.786 1.00 0.00 C ATOM 2511 O GLU A 248 13.427 12.698 -10.396 1.00 0.00 O ATOM 2512 CB GLU A 248 13.725 11.569 -7.770 1.00 0.00 C ATOM 2513 CG GLU A 248 13.528 11.090 -6.329 1.00 0.00 C ATOM 2514 CD GLU A 248 14.158 12.092 -5.363 1.00 0.00 C ATOM 2515 OE1 GLU A 248 13.502 13.100 -5.019 1.00 0.00 O ATOM 2516 OE2 GLU A 248 15.338 11.919 -4.978 1.00 0.00 O ATOM 0 H GLU A 248 13.203 9.688 -9.381 1.00 0.00 H new ATOM 0 HA GLU A 248 11.669 11.625 -7.834 1.00 0.00 H new ATOM 0 HB2 GLU A 248 14.519 10.990 -8.242 1.00 0.00 H new ATOM 0 HB3 GLU A 248 14.047 12.610 -7.768 1.00 0.00 H new ATOM 0 HG2 GLU A 248 12.465 10.982 -6.114 1.00 0.00 H new ATOM 0 HG3 GLU A 248 13.982 10.108 -6.197 1.00 0.00 H new ATOM 2523 N ASP A 249 11.180 12.687 -10.168 1.00 0.00 N ATOM 2524 CA ASP A 249 10.813 13.535 -11.288 1.00 0.00 C ATOM 2525 C ASP A 249 9.995 14.714 -10.794 1.00 0.00 C ATOM 2526 O ASP A 249 8.782 14.781 -11.075 1.00 0.00 O ATOM 2527 CB ASP A 249 10.088 12.668 -12.334 1.00 0.00 C ATOM 2528 CG ASP A 249 10.094 13.333 -13.703 1.00 0.00 C ATOM 2529 OD1 ASP A 249 11.195 13.698 -14.168 1.00 0.00 O ATOM 2530 OD2 ASP A 249 9.038 13.374 -14.379 1.00 0.00 O ATOM 0 H ASP A 249 10.361 12.340 -9.669 1.00 0.00 H new ATOM 0 HA ASP A 249 11.690 13.964 -11.772 1.00 0.00 H new ATOM 0 HB2 ASP A 249 10.571 11.693 -12.399 1.00 0.00 H new ATOM 0 HB3 ASP A 249 9.060 12.494 -12.016 1.00 0.00 H new TER 2535 ASP A 249