USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 858 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 203 MET CE :methyl 157:sc= -2 (180deg=-1.52) USER MOD Set 1.2: A 206 MET CE :methyl -174:sc= -0.755 (180deg=0) USER MOD Set 2.1: A 179 CYS SG : rot 56:sc= -0.74 USER MOD Set 2.2: A 183 THR OG1 : rot 77:sc= 1.22 USER MOD Set 2.3: A 214 CYS SG : rot 180:sc= -0.522 USER MOD Set 3.1: A 150 TYR OH : rot -24:sc= 1.1 USER MOD Set 3.2: A 157 TYR OH : rot -57:sc= 0.775 USER MOD Set 4.1: A 132 SER OG : rot 180:sc= 0.118 USER MOD Set 4.2: A 217 GLN : amide:sc= 0.0115 K(o=0.13,f=-2!) USER MOD Set 5.1: A 129 MET CE :methyl -154:sc= -3.21 (180deg=-4.51!) USER MOD Set 5.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -154:sc= -0.0406 (180deg=-0.991) USER MOD Single : A 135 SER OG : rot -71:sc= 0.518 USER MOD Single : A 140 HIS : no HD1:sc= -0.345 X(o=-0.35,f=-0.28) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.917 F(o=-1.8,f=-0.92) USER MOD Single : A 145 TYR OH : rot 150:sc= 0 USER MOD Single : A 149 TYR OH : rot 158:sc= -0.155 USER MOD Single : A 153 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 154 MET CE :methyl -116:sc= -0.555 (180deg=-5.77!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 GLN :FLIP amide:sc= -0.137 F(o=-1.6,f=-0.14) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.13) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -150:sc= 0 USER MOD Single : A 171 ASN :FLIP amide:sc= -0.926 F(o=-2.5!,f=-0.93) USER MOD Single : A 172 GLN : amide:sc= -0.919 K(o=-0.92,f=-2.8!) USER MOD Single : A 173 ASN : amide:sc= -0.216 X(o=-0.22,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.107 K(o=-0.11,f=-1.1) USER MOD Single : A 181 ASN : amide:sc= 0.273 X(o=0.27,f=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0283 X(o=-0.028,f=-0.16) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.964 USER MOD Single : A 190 THR OG1 : rot 123:sc= 0.807 USER MOD Single : A 191 THR OG1 : rot 58:sc= 1.2 USER MOD Single : A 192 THR OG1 : rot 65:sc= 0.768 USER MOD Single : A 193 THR OG1 : rot 89:sc= 0.0194 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN :FLIP amide:sc= -0.68 F(o=-1.8,f=-0.68) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.752 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.185 K(o=-0.19,f=-1.6) USER MOD Single : A 213 MET CE :methyl -141:sc= -0.754 (180deg=-1.39) USER MOD Single : A 216 THR OG1 : rot 67:sc= 1.21 USER MOD Single : A 218 TYR OH : rot 30:sc= 0 USER MOD Single : A 219 GLN :FLIP amide:sc= -0.601 F(o=-1.8,f=-0.6) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot -176:sc= 0.527 USER MOD Single : A 227 GLN : amide:sc= -0.0805 X(o=-0.081,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 8.415 -16.652 8.983 1.00 0.00 N ATOM 2 CA VAL A 121 8.440 -15.769 7.837 1.00 0.00 C ATOM 3 C VAL A 121 7.509 -16.383 6.792 1.00 0.00 C ATOM 4 O VAL A 121 7.546 -17.596 6.552 1.00 0.00 O ATOM 5 CB VAL A 121 9.891 -15.599 7.370 1.00 0.00 C ATOM 6 CG1 VAL A 121 10.633 -16.904 7.044 1.00 0.00 C ATOM 7 CG2 VAL A 121 10.018 -14.585 6.230 1.00 0.00 C ATOM 0 HA VAL A 121 8.083 -14.763 8.056 1.00 0.00 H new ATOM 0 HB VAL A 121 10.401 -15.199 8.246 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.649 -16.674 6.724 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.666 -17.535 7.932 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.111 -17.430 6.245 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.064 -14.499 5.934 1.00 0.00 H new ATOM 0 HG22 VAL A 121 9.426 -14.919 5.378 1.00 0.00 H new ATOM 0 HG23 VAL A 121 9.655 -13.613 6.565 1.00 0.00 H new ATOM 17 N VAL A 122 6.634 -15.564 6.223 1.00 0.00 N ATOM 18 CA VAL A 122 5.606 -15.900 5.266 1.00 0.00 C ATOM 19 C VAL A 122 5.122 -14.542 4.759 1.00 0.00 C ATOM 20 O VAL A 122 4.689 -13.705 5.555 1.00 0.00 O ATOM 21 CB VAL A 122 4.523 -16.765 5.948 1.00 0.00 C ATOM 22 CG1 VAL A 122 3.873 -16.162 7.204 1.00 0.00 C ATOM 23 CG2 VAL A 122 3.453 -17.211 4.945 1.00 0.00 C ATOM 0 H VAL A 122 6.631 -14.568 6.442 1.00 0.00 H new ATOM 0 HA VAL A 122 5.939 -16.510 4.426 1.00 0.00 H new ATOM 0 HB VAL A 122 5.073 -17.632 6.314 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.129 -16.855 7.597 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.638 -15.983 7.960 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.390 -15.219 6.947 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.706 -17.818 5.456 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.973 -16.334 4.511 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.918 -17.799 4.154 1.00 0.00 H new ATOM 33 N GLY A 123 5.328 -14.251 3.476 1.00 0.00 N ATOM 34 CA GLY A 123 4.977 -12.941 2.940 1.00 0.00 C ATOM 35 C GLY A 123 4.538 -12.945 1.485 1.00 0.00 C ATOM 36 O GLY A 123 3.688 -12.128 1.130 1.00 0.00 O ATOM 0 H GLY A 123 5.731 -14.897 2.797 1.00 0.00 H new ATOM 0 HA2 GLY A 123 4.175 -12.519 3.546 1.00 0.00 H new ATOM 0 HA3 GLY A 123 5.837 -12.279 3.044 1.00 0.00 H new ATOM 40 N GLY A 124 5.094 -13.830 0.652 1.00 0.00 N ATOM 41 CA GLY A 124 4.762 -13.867 -0.768 1.00 0.00 C ATOM 42 C GLY A 124 5.223 -12.576 -1.436 1.00 0.00 C ATOM 43 O GLY A 124 4.472 -11.932 -2.167 1.00 0.00 O ATOM 0 H GLY A 124 5.777 -14.530 0.941 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.241 -14.724 -1.241 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.687 -13.991 -0.897 1.00 0.00 H new ATOM 47 N LEU A 125 6.460 -12.169 -1.144 1.00 0.00 N ATOM 48 CA LEU A 125 7.041 -10.914 -1.589 1.00 0.00 C ATOM 49 C LEU A 125 8.111 -11.163 -2.638 1.00 0.00 C ATOM 50 O LEU A 125 8.860 -12.139 -2.544 1.00 0.00 O ATOM 51 CB LEU A 125 7.363 -10.010 -0.410 1.00 0.00 C ATOM 52 CG LEU A 125 8.762 -10.108 0.194 1.00 0.00 C ATOM 53 CD1 LEU A 125 9.781 -9.517 -0.782 1.00 0.00 C ATOM 54 CD2 LEU A 125 8.724 -9.237 1.435 1.00 0.00 C ATOM 0 H LEU A 125 7.099 -12.724 -0.574 1.00 0.00 H new ATOM 0 HA LEU A 125 6.319 -10.308 -2.136 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.204 -8.978 -0.724 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.641 -10.217 0.380 1.00 0.00 H new ATOM 0 HG LEU A 125 9.039 -11.140 0.411 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.780 -9.587 -0.351 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.751 -10.072 -1.720 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.539 -8.471 -0.971 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.698 -9.258 1.924 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.481 -8.212 1.153 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.965 -9.614 2.121 1.00 0.00 H new ATOM 66 N GLY A 126 8.179 -10.279 -3.633 1.00 0.00 N ATOM 67 CA GLY A 126 9.024 -10.453 -4.805 1.00 0.00 C ATOM 68 C GLY A 126 10.507 -10.261 -4.499 1.00 0.00 C ATOM 69 O GLY A 126 11.339 -11.053 -4.941 1.00 0.00 O ATOM 0 H GLY A 126 7.641 -9.413 -3.644 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.868 -11.451 -5.214 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.721 -9.742 -5.574 1.00 0.00 H new ATOM 73 N GLY A 127 10.850 -9.213 -3.751 1.00 0.00 N ATOM 74 CA GLY A 127 12.194 -8.976 -3.251 1.00 0.00 C ATOM 75 C GLY A 127 12.430 -7.569 -2.703 1.00 0.00 C ATOM 76 O GLY A 127 13.495 -7.331 -2.127 1.00 0.00 O ATOM 0 H GLY A 127 10.184 -8.493 -3.473 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.407 -9.699 -2.464 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.905 -9.162 -4.056 1.00 0.00 H new ATOM 80 N TYR A 128 11.505 -6.621 -2.898 1.00 0.00 N ATOM 81 CA TYR A 128 11.661 -5.262 -2.385 1.00 0.00 C ATOM 82 C TYR A 128 11.694 -5.271 -0.842 1.00 0.00 C ATOM 83 O TYR A 128 11.223 -6.217 -0.203 1.00 0.00 O ATOM 84 CB TYR A 128 10.555 -4.344 -2.940 1.00 0.00 C ATOM 85 CG TYR A 128 10.747 -3.808 -4.357 1.00 0.00 C ATOM 86 CD1 TYR A 128 11.120 -4.640 -5.436 1.00 0.00 C ATOM 87 CD2 TYR A 128 10.513 -2.440 -4.607 1.00 0.00 C ATOM 88 CE1 TYR A 128 11.329 -4.104 -6.718 1.00 0.00 C ATOM 89 CE2 TYR A 128 10.700 -1.902 -5.891 1.00 0.00 C ATOM 90 CZ TYR A 128 11.140 -2.727 -6.946 1.00 0.00 C ATOM 91 OH TYR A 128 11.350 -2.209 -8.183 1.00 0.00 O ATOM 0 H TYR A 128 10.637 -6.776 -3.411 1.00 0.00 H new ATOM 0 HA TYR A 128 12.614 -4.858 -2.727 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.613 -4.891 -2.909 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.451 -3.493 -2.267 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.246 -5.700 -5.274 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.186 -1.799 -3.802 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.635 -4.748 -7.529 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.506 -0.855 -6.070 1.00 0.00 H new ATOM 0 HH TYR A 128 11.174 -1.245 -8.168 1.00 0.00 H new ATOM 101 N MET A 129 12.230 -4.201 -0.243 1.00 0.00 N ATOM 102 CA MET A 129 12.390 -4.071 1.205 1.00 0.00 C ATOM 103 C MET A 129 11.050 -3.679 1.838 1.00 0.00 C ATOM 104 O MET A 129 10.041 -3.553 1.145 1.00 0.00 O ATOM 105 CB MET A 129 13.460 -3.018 1.557 1.00 0.00 C ATOM 106 CG MET A 129 14.786 -3.161 0.800 1.00 0.00 C ATOM 107 SD MET A 129 16.146 -2.096 1.369 1.00 0.00 S ATOM 108 CE MET A 129 15.286 -0.505 1.539 1.00 0.00 C ATOM 0 H MET A 129 12.569 -3.390 -0.761 1.00 0.00 H new ATOM 0 HA MET A 129 12.718 -5.033 1.600 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.051 -2.027 1.359 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.662 -3.072 2.627 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.111 -4.199 0.868 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.604 -2.953 -0.254 1.00 0.00 H new ATOM 0 HE1 MET A 129 16.001 0.309 1.423 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.516 -0.424 0.772 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.824 -0.445 2.524 1.00 0.00 H new ATOM 118 N LEU A 130 11.028 -3.486 3.156 1.00 0.00 N ATOM 119 CA LEU A 130 9.823 -3.354 3.968 1.00 0.00 C ATOM 120 C LEU A 130 9.904 -2.044 4.745 1.00 0.00 C ATOM 121 O LEU A 130 10.819 -1.870 5.552 1.00 0.00 O ATOM 122 CB LEU A 130 9.735 -4.598 4.874 1.00 0.00 C ATOM 123 CG LEU A 130 8.460 -4.786 5.728 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.716 -4.415 7.190 1.00 0.00 C ATOM 125 CD2 LEU A 130 7.194 -4.128 5.157 1.00 0.00 C ATOM 0 H LEU A 130 11.883 -3.415 3.707 1.00 0.00 H new ATOM 0 HA LEU A 130 8.913 -3.311 3.369 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.847 -5.479 4.243 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.590 -4.580 5.550 1.00 0.00 H new ATOM 0 HG LEU A 130 8.234 -5.851 5.685 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.802 -4.557 7.767 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.503 -5.052 7.594 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.026 -3.372 7.252 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.354 -4.315 5.826 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.352 -3.054 5.065 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.977 -4.548 4.175 1.00 0.00 H new ATOM 137 N GLY A 131 9.021 -1.093 4.436 1.00 0.00 N ATOM 138 CA GLY A 131 8.900 0.162 5.164 1.00 0.00 C ATOM 139 C GLY A 131 8.269 -0.067 6.533 1.00 0.00 C ATOM 140 O GLY A 131 7.823 -1.172 6.844 1.00 0.00 O ATOM 0 H GLY A 131 8.363 -1.178 3.662 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.884 0.615 5.283 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.293 0.863 4.591 1.00 0.00 H new ATOM 144 N SER A 132 8.201 0.978 7.353 1.00 0.00 N ATOM 145 CA SER A 132 7.613 0.924 8.675 1.00 0.00 C ATOM 146 C SER A 132 6.177 0.408 8.634 1.00 0.00 C ATOM 147 O SER A 132 5.492 0.515 7.614 1.00 0.00 O ATOM 148 CB SER A 132 7.618 2.317 9.317 1.00 0.00 C ATOM 149 OG SER A 132 8.647 3.174 8.843 1.00 0.00 O ATOM 0 H SER A 132 8.561 1.900 7.107 1.00 0.00 H new ATOM 0 HA SER A 132 8.216 0.235 9.266 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.654 2.791 9.136 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.721 2.207 10.396 1.00 0.00 H new ATOM 0 HG SER A 132 8.585 4.041 9.295 1.00 0.00 H new ATOM 155 N ALA A 133 5.696 -0.077 9.775 1.00 0.00 N ATOM 156 CA ALA A 133 4.273 -0.121 10.033 1.00 0.00 C ATOM 157 C ALA A 133 3.888 1.217 10.647 1.00 0.00 C ATOM 158 O ALA A 133 4.524 1.671 11.605 1.00 0.00 O ATOM 159 CB ALA A 133 3.946 -1.303 10.935 1.00 0.00 C ATOM 0 H ALA A 133 6.275 -0.443 10.530 1.00 0.00 H new ATOM 0 HA ALA A 133 3.697 -0.270 9.120 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.873 -1.330 11.125 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.251 -2.229 10.447 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.479 -1.198 11.880 1.00 0.00 H new ATOM 165 N MET A 134 2.888 1.872 10.070 1.00 0.00 N ATOM 166 CA MET A 134 2.388 3.167 10.492 1.00 0.00 C ATOM 167 C MET A 134 0.880 3.078 10.730 1.00 0.00 C ATOM 168 O MET A 134 0.297 1.994 10.646 1.00 0.00 O ATOM 169 CB MET A 134 2.779 4.208 9.438 1.00 0.00 C ATOM 170 CG MET A 134 2.277 3.900 8.027 1.00 0.00 C ATOM 171 SD MET A 134 3.541 3.233 6.912 1.00 0.00 S ATOM 172 CE MET A 134 3.492 4.439 5.567 1.00 0.00 C ATOM 0 H MET A 134 2.386 1.498 9.265 1.00 0.00 H new ATOM 0 HA MET A 134 2.832 3.479 11.438 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.391 5.180 9.744 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.866 4.291 9.413 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.456 3.186 8.094 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.871 4.813 7.592 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.829 3.968 4.644 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.471 4.800 5.439 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.146 5.278 5.806 1.00 0.00 H new ATOM 182 N SER A 135 0.224 4.206 11.018 1.00 0.00 N ATOM 183 CA SER A 135 -1.211 4.247 10.814 1.00 0.00 C ATOM 184 C SER A 135 -1.462 4.208 9.318 1.00 0.00 C ATOM 185 O SER A 135 -0.793 4.891 8.531 1.00 0.00 O ATOM 186 CB SER A 135 -1.842 5.502 11.416 1.00 0.00 C ATOM 187 OG SER A 135 -3.266 5.483 11.347 1.00 0.00 O ATOM 0 H SER A 135 0.647 5.062 11.377 1.00 0.00 H new ATOM 0 HA SER A 135 -1.668 3.394 11.316 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.533 5.597 12.457 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.468 6.381 10.891 1.00 0.00 H new ATOM 0 HG SER A 135 -3.550 5.609 10.418 1.00 0.00 H new ATOM 193 N ARG A 136 -2.548 3.534 8.967 1.00 0.00 N ATOM 194 CA ARG A 136 -3.225 3.735 7.697 1.00 0.00 C ATOM 195 C ARG A 136 -3.487 5.233 7.511 1.00 0.00 C ATOM 196 O ARG A 136 -3.946 5.871 8.469 1.00 0.00 O ATOM 197 CB ARG A 136 -4.522 2.914 7.665 1.00 0.00 C ATOM 198 CG ARG A 136 -5.465 3.131 8.869 1.00 0.00 C ATOM 199 CD ARG A 136 -6.863 3.609 8.470 1.00 0.00 C ATOM 200 NE ARG A 136 -7.362 4.718 9.298 1.00 0.00 N ATOM 201 CZ ARG A 136 -7.946 4.572 10.491 1.00 0.00 C ATOM 202 NH1 ARG A 136 -7.856 3.420 11.143 1.00 0.00 N ATOM 203 NH2 ARG A 136 -8.631 5.574 11.018 1.00 0.00 N ATOM 0 H ARG A 136 -2.985 2.829 9.560 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.604 3.391 6.870 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.064 3.156 6.751 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.263 1.857 7.612 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.553 2.197 9.424 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.018 3.862 9.543 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.847 3.924 7.427 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.558 2.772 8.540 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.255 5.665 8.936 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.339 2.641 10.734 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.303 3.313 12.053 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.713 6.457 10.514 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.077 5.464 11.929 1.00 0.00 H new ATOM 217 N PRO A 137 -3.185 5.824 6.344 1.00 0.00 N ATOM 218 CA PRO A 137 -3.630 7.167 6.002 1.00 0.00 C ATOM 219 C PRO A 137 -5.120 7.137 5.671 1.00 0.00 C ATOM 220 O PRO A 137 -5.775 6.097 5.797 1.00 0.00 O ATOM 221 CB PRO A 137 -2.761 7.559 4.801 1.00 0.00 C ATOM 222 CG PRO A 137 -2.584 6.237 4.070 1.00 0.00 C ATOM 223 CD PRO A 137 -2.516 5.211 5.204 1.00 0.00 C ATOM 0 HA PRO A 137 -3.521 7.891 6.809 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.249 8.306 4.175 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.805 7.980 5.113 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.417 6.036 3.396 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.676 6.230 3.467 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.007 4.281 4.918 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.482 4.965 5.445 1.00 0.00 H new ATOM 231 N LEU A 138 -5.674 8.277 5.262 1.00 0.00 N ATOM 232 CA LEU A 138 -7.018 8.368 4.752 1.00 0.00 C ATOM 233 C LEU A 138 -7.102 9.582 3.842 1.00 0.00 C ATOM 234 O LEU A 138 -7.037 10.718 4.313 1.00 0.00 O ATOM 235 CB LEU A 138 -7.985 8.458 5.936 1.00 0.00 C ATOM 236 CG LEU A 138 -9.473 8.306 5.576 1.00 0.00 C ATOM 237 CD1 LEU A 138 -10.111 9.638 5.179 1.00 0.00 C ATOM 238 CD2 LEU A 138 -9.707 7.252 4.493 1.00 0.00 C ATOM 0 H LEU A 138 -5.184 9.171 5.281 1.00 0.00 H new ATOM 0 HA LEU A 138 -7.290 7.489 4.168 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.722 7.687 6.660 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -7.843 9.420 6.429 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.965 7.959 6.485 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -11.161 9.480 4.934 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -10.034 10.340 6.009 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.593 10.045 4.311 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.773 7.184 4.276 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.170 7.535 3.588 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.345 6.285 4.842 1.00 0.00 H new ATOM 250 N ILE A 139 -7.206 9.342 2.543 1.00 0.00 N ATOM 251 CA ILE A 139 -7.402 10.356 1.509 1.00 0.00 C ATOM 252 C ILE A 139 -8.883 10.737 1.517 1.00 0.00 C ATOM 253 O ILE A 139 -9.736 9.866 1.639 1.00 0.00 O ATOM 254 CB ILE A 139 -6.989 9.752 0.150 1.00 0.00 C ATOM 255 CG1 ILE A 139 -5.527 9.261 0.222 1.00 0.00 C ATOM 256 CG2 ILE A 139 -7.130 10.720 -1.038 1.00 0.00 C ATOM 257 CD1 ILE A 139 -5.363 7.772 0.511 1.00 0.00 C ATOM 0 H ILE A 139 -7.154 8.397 2.162 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.799 11.246 1.688 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.679 8.928 -0.032 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.036 9.489 -0.724 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.007 9.826 0.996 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.820 10.219 -1.955 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.170 11.034 -1.130 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.500 11.594 -0.872 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.302 7.522 0.542 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.820 7.535 1.472 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.849 7.193 -0.274 1.00 0.00 H new ATOM 269 N HIS A 140 -9.194 12.029 1.435 1.00 0.00 N ATOM 270 CA HIS A 140 -10.551 12.549 1.404 1.00 0.00 C ATOM 271 C HIS A 140 -10.995 12.672 -0.051 1.00 0.00 C ATOM 272 O HIS A 140 -10.506 13.537 -0.776 1.00 0.00 O ATOM 273 CB HIS A 140 -10.621 13.900 2.131 1.00 0.00 C ATOM 274 CG HIS A 140 -9.428 14.821 2.004 1.00 0.00 C ATOM 275 ND1 HIS A 140 -8.542 15.108 3.017 1.00 0.00 N ATOM 276 CD2 HIS A 140 -9.087 15.593 0.924 1.00 0.00 C ATOM 277 CE1 HIS A 140 -7.680 16.032 2.568 1.00 0.00 C ATOM 278 NE2 HIS A 140 -7.981 16.365 1.300 1.00 0.00 N ATOM 0 H HIS A 140 -8.485 12.761 1.387 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.226 11.868 1.922 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.499 14.434 1.767 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.784 13.704 3.191 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.579 15.604 -0.037 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.864 16.448 3.140 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.495 17.050 0.722 1.00 0.00 H new ATOM 286 N PHE A 141 -11.909 11.814 -0.489 1.00 0.00 N ATOM 287 CA PHE A 141 -12.421 11.853 -1.851 1.00 0.00 C ATOM 288 C PHE A 141 -13.559 12.856 -2.004 1.00 0.00 C ATOM 289 O PHE A 141 -13.883 13.222 -3.135 1.00 0.00 O ATOM 290 CB PHE A 141 -12.848 10.445 -2.278 1.00 0.00 C ATOM 291 CG PHE A 141 -11.654 9.525 -2.355 1.00 0.00 C ATOM 292 CD1 PHE A 141 -10.734 9.693 -3.405 1.00 0.00 C ATOM 293 CD2 PHE A 141 -11.401 8.592 -1.334 1.00 0.00 C ATOM 294 CE1 PHE A 141 -9.547 8.950 -3.426 1.00 0.00 C ATOM 295 CE2 PHE A 141 -10.212 7.837 -1.368 1.00 0.00 C ATOM 296 CZ PHE A 141 -9.283 8.019 -2.407 1.00 0.00 C ATOM 0 H PHE A 141 -12.313 11.076 0.087 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.623 12.194 -2.511 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.573 10.049 -1.568 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.343 10.488 -3.248 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.943 10.397 -4.197 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.111 8.455 -0.532 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.835 9.093 -4.225 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.013 7.114 -0.591 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.368 7.445 -2.422 1.00 0.00 H new ATOM 306 N GLY A 142 -14.190 13.305 -0.915 1.00 0.00 N ATOM 307 CA GLY A 142 -15.365 14.172 -0.995 1.00 0.00 C ATOM 308 C GLY A 142 -16.518 13.489 -1.738 1.00 0.00 C ATOM 309 O GLY A 142 -17.301 14.143 -2.425 1.00 0.00 O ATOM 0 H GLY A 142 -13.903 13.079 0.037 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.688 14.442 0.010 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.101 15.099 -1.505 1.00 0.00 H new ATOM 313 N ASN A 143 -16.539 12.158 -1.714 1.00 0.00 N ATOM 314 CA ASN A 143 -17.692 11.309 -1.979 1.00 0.00 C ATOM 315 C ASN A 143 -18.344 11.022 -0.642 1.00 0.00 C ATOM 316 O ASN A 143 -17.791 11.367 0.398 1.00 0.00 O ATOM 317 CB ASN A 143 -17.217 9.991 -2.603 1.00 0.00 C ATOM 318 CG ASN A 143 -16.696 10.180 -4.013 1.00 0.00 C ATOM 319 OD1 ASN A 143 -15.715 11.041 -4.201 1.00 0.00 O flip ATOM 320 ND2 ASN A 143 -17.191 9.566 -4.949 1.00 0.00 N flip ATOM 0 H ASN A 143 -15.703 11.615 -1.497 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.390 11.793 -2.663 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.432 9.559 -1.982 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.042 9.279 -2.615 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.949 8.905 -4.781 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.845 9.716 -5.897 1.00 0.00 H new ATOM 327 N ASP A 144 -19.453 10.291 -0.655 1.00 0.00 N ATOM 328 CA ASP A 144 -19.913 9.661 0.565 1.00 0.00 C ATOM 329 C ASP A 144 -19.443 8.229 0.547 1.00 0.00 C ATOM 330 O ASP A 144 -18.671 7.840 1.407 1.00 0.00 O ATOM 331 CB ASP A 144 -21.429 9.767 0.722 1.00 0.00 C ATOM 332 CG ASP A 144 -21.746 10.135 2.161 1.00 0.00 C ATOM 333 OD1 ASP A 144 -21.800 9.212 3.009 1.00 0.00 O ATOM 334 OD2 ASP A 144 -21.950 11.340 2.436 1.00 0.00 O ATOM 0 H ASP A 144 -20.034 10.126 -1.477 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.495 10.174 1.431 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.827 10.521 0.043 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.903 8.821 0.461 1.00 0.00 H new ATOM 339 N TYR A 145 -19.828 7.459 -0.470 1.00 0.00 N ATOM 340 CA TYR A 145 -19.555 6.027 -0.514 1.00 0.00 C ATOM 341 C TYR A 145 -18.057 5.790 -0.586 1.00 0.00 C ATOM 342 O TYR A 145 -17.493 5.141 0.277 1.00 0.00 O ATOM 343 CB TYR A 145 -20.278 5.361 -1.691 1.00 0.00 C ATOM 344 CG TYR A 145 -19.673 4.030 -2.112 1.00 0.00 C ATOM 345 CD1 TYR A 145 -19.624 2.940 -1.218 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.068 3.916 -3.377 1.00 0.00 C ATOM 347 CE1 TYR A 145 -19.015 1.731 -1.604 1.00 0.00 C ATOM 348 CE2 TYR A 145 -18.500 2.699 -3.786 1.00 0.00 C ATOM 349 CZ TYR A 145 -18.493 1.592 -2.910 1.00 0.00 C ATOM 350 OH TYR A 145 -18.026 0.387 -3.334 1.00 0.00 O ATOM 0 H TYR A 145 -20.335 7.810 -1.282 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.937 5.571 0.400 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.323 5.205 -1.422 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.266 6.040 -2.543 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.056 3.033 -0.233 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.040 4.770 -4.038 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -18.947 0.912 -0.904 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.068 2.610 -4.772 1.00 0.00 H new ATOM 0 HH TYR A 145 -18.153 0.309 -4.303 1.00 0.00 H new ATOM 360 N GLU A 146 -17.430 6.362 -1.601 1.00 0.00 N ATOM 361 CA GLU A 146 -16.013 6.329 -1.923 1.00 0.00 C ATOM 362 C GLU A 146 -15.163 7.075 -0.888 1.00 0.00 C ATOM 363 O GLU A 146 -13.965 7.164 -1.089 1.00 0.00 O ATOM 364 CB GLU A 146 -15.812 6.912 -3.336 1.00 0.00 C ATOM 365 CG GLU A 146 -15.695 5.867 -4.445 1.00 0.00 C ATOM 366 CD GLU A 146 -15.411 6.538 -5.795 1.00 0.00 C ATOM 367 OE1 GLU A 146 -14.296 7.052 -6.031 1.00 0.00 O ATOM 368 OE2 GLU A 146 -16.292 6.512 -6.687 1.00 0.00 O ATOM 0 H GLU A 146 -17.950 6.913 -2.284 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.674 5.293 -1.900 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.648 7.573 -3.564 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.911 7.526 -3.337 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.896 5.165 -4.207 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.618 5.290 -4.507 1.00 0.00 H new ATOM 375 N ASP A 147 -15.737 7.645 0.179 1.00 0.00 N ATOM 376 CA ASP A 147 -15.034 8.060 1.397 1.00 0.00 C ATOM 377 C ASP A 147 -15.322 7.134 2.598 1.00 0.00 C ATOM 378 O ASP A 147 -14.436 6.813 3.390 1.00 0.00 O ATOM 379 CB ASP A 147 -15.404 9.497 1.753 1.00 0.00 C ATOM 380 CG ASP A 147 -14.140 10.346 1.890 1.00 0.00 C ATOM 381 OD1 ASP A 147 -13.193 9.939 2.600 1.00 0.00 O ATOM 382 OD2 ASP A 147 -14.095 11.448 1.294 1.00 0.00 O ATOM 0 H ASP A 147 -16.738 7.836 0.218 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.967 7.991 1.185 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.051 9.916 0.982 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.967 9.515 2.686 1.00 0.00 H new ATOM 387 N ARG A 148 -16.568 6.667 2.734 1.00 0.00 N ATOM 388 CA ARG A 148 -17.054 5.809 3.805 1.00 0.00 C ATOM 389 C ARG A 148 -16.481 4.410 3.696 1.00 0.00 C ATOM 390 O ARG A 148 -16.134 3.856 4.736 1.00 0.00 O ATOM 391 CB ARG A 148 -18.588 5.726 3.747 1.00 0.00 C ATOM 392 CG ARG A 148 -19.144 5.263 5.091 1.00 0.00 C ATOM 393 CD ARG A 148 -20.670 5.221 5.180 1.00 0.00 C ATOM 394 NE ARG A 148 -21.073 4.723 6.507 1.00 0.00 N ATOM 395 CZ ARG A 148 -21.763 3.609 6.777 1.00 0.00 C ATOM 396 NH1 ARG A 148 -22.518 3.020 5.857 1.00 0.00 N ATOM 397 NH2 ARG A 148 -21.688 3.073 7.985 1.00 0.00 N ATOM 0 H ARG A 148 -17.299 6.893 2.060 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.734 6.243 4.752 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.002 6.701 3.491 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.892 5.034 2.962 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.755 4.267 5.304 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.768 5.926 5.870 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.082 6.216 5.013 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.072 4.575 4.400 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.795 5.290 7.308 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.582 3.416 4.919 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.034 2.171 6.088 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.108 3.509 8.701 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.211 2.224 8.199 1.00 0.00 H new ATOM 411 N TYR A 149 -16.429 3.862 2.478 1.00 0.00 N ATOM 412 CA TYR A 149 -15.978 2.529 2.085 1.00 0.00 C ATOM 413 C TYR A 149 -14.918 1.978 3.051 1.00 0.00 C ATOM 414 O TYR A 149 -15.231 1.169 3.922 1.00 0.00 O ATOM 415 CB TYR A 149 -15.562 2.509 0.586 1.00 0.00 C ATOM 416 CG TYR A 149 -14.284 3.273 0.322 1.00 0.00 C ATOM 417 CD1 TYR A 149 -14.245 4.618 0.684 1.00 0.00 C ATOM 418 CD2 TYR A 149 -13.080 2.612 0.041 1.00 0.00 C ATOM 419 CE1 TYR A 149 -13.038 5.283 0.879 1.00 0.00 C ATOM 420 CE2 TYR A 149 -11.855 3.306 0.167 1.00 0.00 C ATOM 421 CZ TYR A 149 -11.827 4.652 0.614 1.00 0.00 C ATOM 422 OH TYR A 149 -10.680 5.295 0.970 1.00 0.00 O ATOM 0 H TYR A 149 -16.733 4.397 1.664 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.813 1.833 2.170 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.436 1.476 0.263 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.365 2.935 -0.015 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.172 5.156 0.816 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.088 1.578 -0.270 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -13.042 6.301 1.240 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -10.930 2.806 -0.080 1.00 0.00 H new ATOM 0 HH TYR A 149 -9.955 4.643 1.063 1.00 0.00 H new ATOM 432 N TYR A 150 -13.675 2.447 2.966 1.00 0.00 N ATOM 433 CA TYR A 150 -12.546 1.988 3.765 1.00 0.00 C ATOM 434 C TYR A 150 -12.616 2.562 5.183 1.00 0.00 C ATOM 435 O TYR A 150 -12.166 1.943 6.154 1.00 0.00 O ATOM 436 CB TYR A 150 -11.237 2.405 3.077 1.00 0.00 C ATOM 437 CG TYR A 150 -10.539 1.423 2.153 1.00 0.00 C ATOM 438 CD1 TYR A 150 -11.252 0.418 1.469 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.212 1.712 1.779 1.00 0.00 C ATOM 440 CE1 TYR A 150 -10.667 -0.235 0.372 1.00 0.00 C ATOM 441 CE2 TYR A 150 -8.621 1.050 0.690 1.00 0.00 C ATOM 442 CZ TYR A 150 -9.351 0.081 -0.026 1.00 0.00 C ATOM 443 OH TYR A 150 -8.780 -0.509 -1.106 1.00 0.00 O ATOM 0 H TYR A 150 -13.419 3.187 2.312 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.582 0.901 3.844 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.442 3.308 2.501 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.529 2.680 3.859 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.248 0.150 1.789 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -8.646 2.447 2.333 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.227 -0.983 -0.170 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.607 1.284 0.402 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.219 -1.368 -1.280 1.00 0.00 H new ATOM 453 N ARG A 151 -13.241 3.726 5.368 1.00 0.00 N ATOM 454 CA ARG A 151 -13.536 4.233 6.701 1.00 0.00 C ATOM 455 C ARG A 151 -14.369 3.247 7.525 1.00 0.00 C ATOM 456 O ARG A 151 -14.301 3.339 8.754 1.00 0.00 O ATOM 457 CB ARG A 151 -14.175 5.625 6.594 1.00 0.00 C ATOM 458 CG ARG A 151 -13.130 6.744 6.484 1.00 0.00 C ATOM 459 CD ARG A 151 -12.491 7.056 7.842 1.00 0.00 C ATOM 460 NE ARG A 151 -13.495 7.588 8.771 1.00 0.00 N ATOM 461 CZ ARG A 151 -13.415 7.646 10.101 1.00 0.00 C ATOM 462 NH1 ARG A 151 -12.260 7.444 10.733 1.00 0.00 N ATOM 463 NH2 ARG A 151 -14.526 7.892 10.779 1.00 0.00 N ATOM 0 H ARG A 151 -13.551 4.332 4.609 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.602 4.338 7.252 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.828 5.655 5.722 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.802 5.802 7.468 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.355 6.450 5.776 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.600 7.644 6.087 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.045 6.152 8.257 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.685 7.779 7.714 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.350 7.955 8.352 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -11.415 7.241 10.199 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.220 7.493 11.751 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.406 8.030 10.283 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.501 7.943 11.797 1.00 0.00 H new ATOM 477 N GLU A 152 -15.051 2.262 6.932 1.00 0.00 N ATOM 478 CA GLU A 152 -15.742 1.226 7.690 1.00 0.00 C ATOM 479 C GLU A 152 -14.746 0.339 8.462 1.00 0.00 C ATOM 480 O GLU A 152 -14.903 0.221 9.676 1.00 0.00 O ATOM 481 CB GLU A 152 -16.754 0.447 6.818 1.00 0.00 C ATOM 482 CG GLU A 152 -17.881 1.372 6.301 1.00 0.00 C ATOM 483 CD GLU A 152 -19.086 0.647 5.700 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.101 0.378 4.476 1.00 0.00 O ATOM 485 OE2 GLU A 152 -20.097 0.484 6.416 1.00 0.00 O ATOM 0 H GLU A 152 -15.137 2.165 5.920 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.352 1.709 8.453 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.236 -0.006 5.973 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.187 -0.367 7.399 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.225 1.996 7.126 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.465 2.041 5.547 1.00 0.00 H new ATOM 492 N ASN A 153 -13.727 -0.282 7.837 1.00 0.00 N ATOM 493 CA ASN A 153 -12.825 -1.243 8.502 1.00 0.00 C ATOM 494 C ASN A 153 -11.435 -1.421 7.840 1.00 0.00 C ATOM 495 O ASN A 153 -10.853 -2.501 7.932 1.00 0.00 O ATOM 496 CB ASN A 153 -13.529 -2.609 8.707 1.00 0.00 C ATOM 497 CG ASN A 153 -13.747 -3.452 7.454 1.00 0.00 C ATOM 498 OD1 ASN A 153 -13.169 -4.520 7.297 1.00 0.00 O ATOM 499 ND2 ASN A 153 -14.646 -3.067 6.569 1.00 0.00 N ATOM 0 H ASN A 153 -13.505 -0.131 6.853 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.606 -0.794 9.471 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.942 -3.194 9.415 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.499 -2.428 9.171 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.854 -3.657 5.763 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.133 -2.179 6.690 1.00 0.00 H new ATOM 506 N MET A 154 -10.845 -0.405 7.193 1.00 0.00 N ATOM 507 CA MET A 154 -9.648 -0.571 6.345 1.00 0.00 C ATOM 508 C MET A 154 -8.352 -0.951 7.059 1.00 0.00 C ATOM 509 O MET A 154 -7.383 -1.299 6.396 1.00 0.00 O ATOM 510 CB MET A 154 -9.372 0.714 5.563 1.00 0.00 C ATOM 511 CG MET A 154 -9.003 1.891 6.474 1.00 0.00 C ATOM 512 SD MET A 154 -8.849 3.515 5.685 1.00 0.00 S ATOM 513 CE MET A 154 -9.674 4.589 6.888 1.00 0.00 C ATOM 0 H MET A 154 -11.182 0.557 7.241 1.00 0.00 H new ATOM 0 HA MET A 154 -9.910 -1.416 5.708 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.561 0.538 4.857 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.254 0.975 4.977 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.757 1.964 7.258 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.057 1.659 6.963 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.563 5.028 6.435 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.963 4.003 7.761 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.993 5.383 7.194 1.00 0.00 H new ATOM 523 N TYR A 155 -8.289 -0.880 8.386 1.00 0.00 N ATOM 524 CA TYR A 155 -7.071 -1.166 9.160 1.00 0.00 C ATOM 525 C TYR A 155 -6.476 -2.565 8.886 1.00 0.00 C ATOM 526 O TYR A 155 -5.327 -2.828 9.243 1.00 0.00 O ATOM 527 CB TYR A 155 -7.356 -1.007 10.657 1.00 0.00 C ATOM 528 CG TYR A 155 -8.331 -2.017 11.238 1.00 0.00 C ATOM 529 CD1 TYR A 155 -9.716 -1.834 11.075 1.00 0.00 C ATOM 530 CD2 TYR A 155 -7.857 -3.135 11.953 1.00 0.00 C ATOM 531 CE1 TYR A 155 -10.634 -2.740 11.628 1.00 0.00 C ATOM 532 CE2 TYR A 155 -8.769 -4.025 12.547 1.00 0.00 C ATOM 533 CZ TYR A 155 -10.160 -3.827 12.394 1.00 0.00 C ATOM 534 OH TYR A 155 -11.027 -4.675 13.007 1.00 0.00 O ATOM 0 H TYR A 155 -9.087 -0.620 8.966 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.323 -0.443 8.834 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.414 -1.081 11.200 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.748 -0.005 10.832 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.078 -0.984 10.516 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -6.795 -3.308 12.045 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -11.694 -2.607 11.469 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -8.405 -4.863 13.123 1.00 0.00 H new ATOM 0 HH TYR A 155 -10.524 -5.365 13.489 1.00 0.00 H new ATOM 544 N ARG A 156 -7.250 -3.462 8.265 1.00 0.00 N ATOM 545 CA ARG A 156 -6.855 -4.815 7.888 1.00 0.00 C ATOM 546 C ARG A 156 -6.114 -4.878 6.546 1.00 0.00 C ATOM 547 O ARG A 156 -5.578 -5.930 6.191 1.00 0.00 O ATOM 548 CB ARG A 156 -8.101 -5.706 7.829 1.00 0.00 C ATOM 549 CG ARG A 156 -9.027 -5.571 9.051 1.00 0.00 C ATOM 550 CD ARG A 156 -10.162 -6.571 8.879 1.00 0.00 C ATOM 551 NE ARG A 156 -11.343 -6.230 9.676 1.00 0.00 N ATOM 552 CZ ARG A 156 -12.560 -6.715 9.408 1.00 0.00 C ATOM 553 NH1 ARG A 156 -12.711 -7.696 8.518 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.619 -6.206 10.026 1.00 0.00 N ATOM 0 H ARG A 156 -8.212 -3.250 8.001 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.158 -5.169 8.648 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.666 -5.463 6.929 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.787 -6.746 7.737 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.478 -5.769 9.972 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.418 -4.556 9.125 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.441 -6.620 7.826 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.812 -7.564 9.162 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.232 -5.597 10.468 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.896 -8.079 8.039 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.641 -8.063 8.317 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.501 -5.450 10.700 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.550 -6.571 9.826 1.00 0.00 H new ATOM 568 N TYR A 157 -6.046 -3.779 5.797 1.00 0.00 N ATOM 569 CA TYR A 157 -5.143 -3.660 4.660 1.00 0.00 C ATOM 570 C TYR A 157 -3.748 -3.369 5.226 1.00 0.00 C ATOM 571 O TYR A 157 -3.629 -3.020 6.410 1.00 0.00 O ATOM 572 CB TYR A 157 -5.619 -2.515 3.761 1.00 0.00 C ATOM 573 CG TYR A 157 -6.844 -2.826 2.927 1.00 0.00 C ATOM 574 CD1 TYR A 157 -6.748 -3.664 1.798 1.00 0.00 C ATOM 575 CD2 TYR A 157 -8.069 -2.218 3.240 1.00 0.00 C ATOM 576 CE1 TYR A 157 -7.864 -3.850 0.960 1.00 0.00 C ATOM 577 CE2 TYR A 157 -9.193 -2.419 2.429 1.00 0.00 C ATOM 578 CZ TYR A 157 -9.087 -3.212 1.267 1.00 0.00 C ATOM 579 OH TYR A 157 -10.167 -3.344 0.453 1.00 0.00 O ATOM 0 H TYR A 157 -6.615 -2.949 5.963 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.121 -4.571 4.061 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.833 -1.647 4.385 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.805 -2.234 3.093 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.817 -4.164 1.575 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.146 -1.589 4.115 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.786 -4.478 0.085 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.138 -1.968 2.692 1.00 0.00 H new ATOM 0 HH TYR A 157 -9.935 -3.042 -0.450 1.00 0.00 H new ATOM 589 N PRO A 158 -2.668 -3.522 4.439 1.00 0.00 N ATOM 590 CA PRO A 158 -1.350 -3.258 4.978 1.00 0.00 C ATOM 591 C PRO A 158 -1.245 -1.760 5.251 1.00 0.00 C ATOM 592 O PRO A 158 -1.766 -0.934 4.500 1.00 0.00 O ATOM 593 CB PRO A 158 -0.353 -3.775 3.946 1.00 0.00 C ATOM 594 CG PRO A 158 -1.119 -3.708 2.631 1.00 0.00 C ATOM 595 CD PRO A 158 -2.583 -3.886 3.025 1.00 0.00 C ATOM 0 HA PRO A 158 -1.146 -3.759 5.924 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.546 -3.160 3.916 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.036 -4.793 4.172 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -0.958 -2.755 2.127 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.796 -4.490 1.944 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.230 -3.251 2.419 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.907 -4.915 2.867 1.00 0.00 H new ATOM 603 N ASP A 159 -0.572 -1.404 6.330 1.00 0.00 N ATOM 604 CA ASP A 159 -0.167 -0.047 6.666 1.00 0.00 C ATOM 605 C ASP A 159 1.360 -0.020 6.663 1.00 0.00 C ATOM 606 O ASP A 159 1.983 0.520 7.573 1.00 0.00 O ATOM 607 CB ASP A 159 -0.874 0.506 7.927 1.00 0.00 C ATOM 608 CG ASP A 159 -1.089 -0.451 9.115 1.00 0.00 C ATOM 609 OD1 ASP A 159 -0.488 -1.547 9.180 1.00 0.00 O ATOM 610 OD2 ASP A 159 -2.019 -0.198 9.926 1.00 0.00 O ATOM 0 H ASP A 159 -0.278 -2.084 7.031 1.00 0.00 H new ATOM 0 HA ASP A 159 -0.507 0.669 5.918 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -0.298 1.359 8.286 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.850 0.885 7.623 1.00 0.00 H new ATOM 615 N GLN A 160 1.940 -0.637 5.617 1.00 0.00 N ATOM 616 CA GLN A 160 3.340 -0.619 5.213 1.00 0.00 C ATOM 617 C GLN A 160 3.412 -0.623 3.677 1.00 0.00 C ATOM 618 O GLN A 160 2.446 -1.056 3.037 1.00 0.00 O ATOM 619 CB GLN A 160 4.107 -1.855 5.724 1.00 0.00 C ATOM 620 CG GLN A 160 3.599 -2.450 7.046 1.00 0.00 C ATOM 621 CD GLN A 160 4.616 -3.334 7.748 1.00 0.00 C ATOM 622 OE1 GLN A 160 5.856 -2.909 7.866 1.00 0.00 O flip ATOM 623 NE2 GLN A 160 4.305 -4.413 8.240 1.00 0.00 N flip ATOM 0 H GLN A 160 1.383 -1.209 4.983 1.00 0.00 H new ATOM 0 HA GLN A 160 3.796 0.274 5.640 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.065 -2.629 4.958 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.156 -1.585 5.847 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.314 -1.637 7.714 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.698 -3.032 6.850 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.348 -4.755 8.156 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.004 -4.969 8.733 1.00 0.00 H new ATOM 632 N VAL A 161 4.557 -0.238 3.101 1.00 0.00 N ATOM 633 CA VAL A 161 4.875 -0.278 1.667 1.00 0.00 C ATOM 634 C VAL A 161 6.322 -0.758 1.428 1.00 0.00 C ATOM 635 O VAL A 161 7.034 -1.079 2.384 1.00 0.00 O ATOM 636 CB VAL A 161 4.576 1.094 1.018 1.00 0.00 C ATOM 637 CG1 VAL A 161 3.071 1.348 0.977 1.00 0.00 C ATOM 638 CG2 VAL A 161 5.223 2.286 1.739 1.00 0.00 C ATOM 0 H VAL A 161 5.331 0.131 3.654 1.00 0.00 H new ATOM 0 HA VAL A 161 4.233 -1.011 1.179 1.00 0.00 H new ATOM 0 HB VAL A 161 5.006 1.030 0.019 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.878 2.317 0.517 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.586 0.566 0.392 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.673 1.342 1.992 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.964 3.209 1.220 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.859 2.332 2.765 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.306 2.164 1.744 1.00 0.00 H new ATOM 648 N TYR A 162 6.766 -0.839 0.161 1.00 0.00 N ATOM 649 CA TYR A 162 8.013 -1.504 -0.228 1.00 0.00 C ATOM 650 C TYR A 162 8.897 -0.598 -1.092 1.00 0.00 C ATOM 651 O TYR A 162 8.400 0.133 -1.957 1.00 0.00 O ATOM 652 CB TYR A 162 7.723 -2.798 -1.006 1.00 0.00 C ATOM 653 CG TYR A 162 6.700 -3.757 -0.428 1.00 0.00 C ATOM 654 CD1 TYR A 162 5.338 -3.507 -0.655 1.00 0.00 C ATOM 655 CD2 TYR A 162 7.090 -4.954 0.207 1.00 0.00 C ATOM 656 CE1 TYR A 162 4.361 -4.430 -0.261 1.00 0.00 C ATOM 657 CE2 TYR A 162 6.110 -5.881 0.619 1.00 0.00 C ATOM 658 CZ TYR A 162 4.740 -5.612 0.401 1.00 0.00 C ATOM 659 OH TYR A 162 3.783 -6.506 0.761 1.00 0.00 O ATOM 0 H TYR A 162 6.259 -0.438 -0.628 1.00 0.00 H new ATOM 0 HA TYR A 162 8.544 -1.737 0.695 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.393 -2.520 -2.007 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.663 -3.339 -1.119 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.039 -2.590 -1.140 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.136 -5.160 0.377 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.319 -4.235 -0.465 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.408 -6.800 1.103 1.00 0.00 H new ATOM 0 HH TYR A 162 4.202 -7.271 1.208 1.00 0.00 H new ATOM 669 N TYR A 163 10.221 -0.682 -0.914 1.00 0.00 N ATOM 670 CA TYR A 163 11.199 0.217 -1.536 1.00 0.00 C ATOM 671 C TYR A 163 12.597 -0.404 -1.589 1.00 0.00 C ATOM 672 O TYR A 163 12.777 -1.552 -1.186 1.00 0.00 O ATOM 673 CB TYR A 163 11.206 1.567 -0.782 1.00 0.00 C ATOM 674 CG TYR A 163 11.811 1.534 0.617 1.00 0.00 C ATOM 675 CD1 TYR A 163 11.194 0.812 1.662 1.00 0.00 C ATOM 676 CD2 TYR A 163 13.011 2.227 0.872 1.00 0.00 C ATOM 677 CE1 TYR A 163 11.811 0.713 2.922 1.00 0.00 C ATOM 678 CE2 TYR A 163 13.615 2.153 2.139 1.00 0.00 C ATOM 679 CZ TYR A 163 13.037 1.370 3.161 1.00 0.00 C ATOM 680 OH TYR A 163 13.701 1.203 4.337 1.00 0.00 O ATOM 0 H TYR A 163 10.651 -1.392 -0.321 1.00 0.00 H new ATOM 0 HA TYR A 163 10.903 0.389 -2.571 1.00 0.00 H new ATOM 0 HB2 TYR A 163 11.756 2.294 -1.380 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.180 1.927 -0.707 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.241 0.332 1.492 1.00 0.00 H new ATOM 0 HD2 TYR A 163 13.468 2.817 0.091 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.347 0.134 3.707 1.00 0.00 H new ATOM 0 HE2 TYR A 163 14.527 2.699 2.332 1.00 0.00 H new ATOM 0 HH TYR A 163 14.527 1.731 4.324 1.00 0.00 H new ATOM 690 N ARG A 164 13.580 0.339 -2.107 1.00 0.00 N ATOM 691 CA ARG A 164 15.026 0.104 -2.027 1.00 0.00 C ATOM 692 C ARG A 164 15.692 1.459 -1.789 1.00 0.00 C ATOM 693 O ARG A 164 15.057 2.468 -2.096 1.00 0.00 O ATOM 694 CB ARG A 164 15.564 -0.513 -3.327 1.00 0.00 C ATOM 695 CG ARG A 164 15.267 -2.011 -3.410 1.00 0.00 C ATOM 696 CD ARG A 164 13.916 -2.276 -4.081 1.00 0.00 C ATOM 697 NE ARG A 164 14.088 -2.891 -5.409 1.00 0.00 N ATOM 698 CZ ARG A 164 14.416 -4.161 -5.686 1.00 0.00 C ATOM 699 NH1 ARG A 164 14.646 -5.033 -4.709 1.00 0.00 N ATOM 700 NH2 ARG A 164 14.501 -4.557 -6.953 1.00 0.00 N ATOM 0 H ARG A 164 13.369 1.186 -2.634 1.00 0.00 H new ATOM 0 HA ARG A 164 15.242 -0.595 -1.219 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.117 -0.006 -4.182 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.640 -0.352 -3.388 1.00 0.00 H new ATOM 0 HG2 ARG A 164 16.058 -2.510 -3.971 1.00 0.00 H new ATOM 0 HG3 ARG A 164 15.268 -2.440 -2.408 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.316 -2.932 -3.449 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.367 -1.340 -4.180 1.00 0.00 H new ATOM 0 HE ARG A 164 13.940 -2.279 -6.211 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.574 -4.739 -3.735 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.895 -5.996 -4.933 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.317 -3.896 -7.707 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.750 -5.522 -7.170 1.00 0.00 H new ATOM 714 N PRO A 165 16.945 1.518 -1.298 1.00 0.00 N ATOM 715 CA PRO A 165 17.653 2.779 -1.180 1.00 0.00 C ATOM 716 C PRO A 165 18.005 3.257 -2.592 1.00 0.00 C ATOM 717 O PRO A 165 18.919 2.719 -3.225 1.00 0.00 O ATOM 718 CB PRO A 165 18.880 2.503 -0.311 1.00 0.00 C ATOM 719 CG PRO A 165 19.170 1.032 -0.564 1.00 0.00 C ATOM 720 CD PRO A 165 17.804 0.420 -0.869 1.00 0.00 C ATOM 0 HA PRO A 165 17.068 3.571 -0.713 1.00 0.00 H new ATOM 0 HB2 PRO A 165 19.723 3.133 -0.595 1.00 0.00 H new ATOM 0 HB3 PRO A 165 18.678 2.697 0.742 1.00 0.00 H new ATOM 0 HG2 PRO A 165 19.859 0.901 -1.398 1.00 0.00 H new ATOM 0 HG3 PRO A 165 19.630 0.563 0.306 1.00 0.00 H new ATOM 0 HD2 PRO A 165 17.884 -0.338 -1.649 1.00 0.00 H new ATOM 0 HD3 PRO A 165 17.394 -0.072 0.013 1.00 0.00 H new ATOM 728 N VAL A 166 17.217 4.183 -3.135 1.00 0.00 N ATOM 729 CA VAL A 166 17.450 4.797 -4.441 1.00 0.00 C ATOM 730 C VAL A 166 18.697 5.680 -4.371 1.00 0.00 C ATOM 731 O VAL A 166 19.577 5.580 -5.225 1.00 0.00 O ATOM 732 CB VAL A 166 16.177 5.524 -4.947 1.00 0.00 C ATOM 733 CG1 VAL A 166 15.260 6.067 -3.838 1.00 0.00 C ATOM 734 CG2 VAL A 166 16.481 6.683 -5.903 1.00 0.00 C ATOM 0 H VAL A 166 16.381 4.535 -2.669 1.00 0.00 H new ATOM 0 HA VAL A 166 17.652 4.032 -5.190 1.00 0.00 H new ATOM 0 HB VAL A 166 15.651 4.728 -5.474 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.397 6.558 -4.287 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.922 5.243 -3.210 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.810 6.785 -3.230 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.547 7.148 -6.219 1.00 0.00 H new ATOM 0 HG22 VAL A 166 17.100 7.422 -5.394 1.00 0.00 H new ATOM 0 HG23 VAL A 166 17.012 6.304 -6.777 1.00 0.00 H new ATOM 744 N ASP A 167 18.804 6.520 -3.341 1.00 0.00 N ATOM 745 CA ASP A 167 19.974 7.358 -3.073 1.00 0.00 C ATOM 746 C ASP A 167 20.334 8.254 -4.270 1.00 0.00 C ATOM 747 O ASP A 167 21.506 8.504 -4.575 1.00 0.00 O ATOM 748 CB ASP A 167 21.129 6.495 -2.523 1.00 0.00 C ATOM 749 CG ASP A 167 20.885 6.109 -1.064 1.00 0.00 C ATOM 750 OD1 ASP A 167 19.765 5.667 -0.727 1.00 0.00 O ATOM 751 OD2 ASP A 167 21.791 6.321 -0.227 1.00 0.00 O ATOM 0 H ASP A 167 18.061 6.640 -2.653 1.00 0.00 H new ATOM 0 HA ASP A 167 19.735 8.073 -2.285 1.00 0.00 H new ATOM 0 HB2 ASP A 167 21.233 5.594 -3.128 1.00 0.00 H new ATOM 0 HB3 ASP A 167 22.067 7.044 -2.605 1.00 0.00 H new ATOM 756 N GLN A 168 19.300 8.737 -4.964 1.00 0.00 N ATOM 757 CA GLN A 168 19.324 9.800 -5.961 1.00 0.00 C ATOM 758 C GLN A 168 17.987 10.537 -5.816 1.00 0.00 C ATOM 759 O GLN A 168 17.878 11.475 -5.024 1.00 0.00 O ATOM 760 CB GLN A 168 19.583 9.231 -7.378 1.00 0.00 C ATOM 761 CG GLN A 168 19.733 10.339 -8.445 1.00 0.00 C ATOM 762 CD GLN A 168 19.690 9.850 -9.899 1.00 0.00 C ATOM 763 OE1 GLN A 168 19.359 10.600 -10.814 1.00 0.00 O ATOM 764 NE2 GLN A 168 19.997 8.593 -10.167 1.00 0.00 N ATOM 0 H GLN A 168 18.359 8.366 -4.831 1.00 0.00 H new ATOM 0 HA GLN A 168 20.144 10.501 -5.806 1.00 0.00 H new ATOM 0 HB2 GLN A 168 20.487 8.623 -7.362 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.761 8.572 -7.657 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.939 11.072 -8.300 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.678 10.856 -8.279 1.00 0.00 H new ATOM 0 HE21 GLN A 168 20.273 7.964 -9.413 1.00 0.00 H new ATOM 0 HE22 GLN A 168 19.958 8.252 -11.128 1.00 0.00 H new ATOM 773 N TYR A 169 16.958 10.071 -6.528 1.00 0.00 N ATOM 774 CA TYR A 169 15.641 10.676 -6.560 1.00 0.00 C ATOM 775 C TYR A 169 14.728 10.016 -5.540 1.00 0.00 C ATOM 776 O TYR A 169 14.021 9.057 -5.852 1.00 0.00 O ATOM 777 CB TYR A 169 15.053 10.594 -7.974 1.00 0.00 C ATOM 778 CG TYR A 169 15.625 11.634 -8.923 1.00 0.00 C ATOM 779 CD1 TYR A 169 15.537 13.003 -8.599 1.00 0.00 C ATOM 780 CD2 TYR A 169 16.191 11.249 -10.152 1.00 0.00 C ATOM 781 CE1 TYR A 169 16.024 13.983 -9.476 1.00 0.00 C ATOM 782 CE2 TYR A 169 16.677 12.225 -11.040 1.00 0.00 C ATOM 783 CZ TYR A 169 16.607 13.597 -10.700 1.00 0.00 C ATOM 784 OH TYR A 169 17.059 14.554 -11.557 1.00 0.00 O ATOM 0 H TYR A 169 17.029 9.238 -7.112 1.00 0.00 H new ATOM 0 HA TYR A 169 15.729 11.729 -6.294 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.239 9.600 -8.380 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.972 10.719 -7.918 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.089 13.301 -7.663 1.00 0.00 H new ATOM 0 HD2 TYR A 169 16.252 10.203 -10.414 1.00 0.00 H new ATOM 0 HE1 TYR A 169 15.953 15.029 -9.215 1.00 0.00 H new ATOM 0 HE2 TYR A 169 17.105 11.926 -11.985 1.00 0.00 H new ATOM 0 HH TYR A 169 17.434 14.127 -12.356 1.00 0.00 H new ATOM 794 N SER A 170 14.706 10.552 -4.327 1.00 0.00 N ATOM 795 CA SER A 170 13.675 10.227 -3.353 1.00 0.00 C ATOM 796 C SER A 170 12.297 10.761 -3.804 1.00 0.00 C ATOM 797 O SER A 170 11.274 10.191 -3.427 1.00 0.00 O ATOM 798 CB SER A 170 14.123 10.793 -2.006 1.00 0.00 C ATOM 799 OG SER A 170 15.346 10.189 -1.606 1.00 0.00 O ATOM 0 H SER A 170 15.399 11.221 -3.992 1.00 0.00 H new ATOM 0 HA SER A 170 13.549 9.148 -3.261 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.249 11.873 -2.080 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.356 10.612 -1.253 1.00 0.00 H new ATOM 0 HG SER A 170 15.391 10.159 -0.628 1.00 0.00 H new ATOM 805 N ASN A 171 12.264 11.771 -4.683 1.00 0.00 N ATOM 806 CA ASN A 171 11.098 12.350 -5.353 1.00 0.00 C ATOM 807 C ASN A 171 11.496 12.690 -6.795 1.00 0.00 C ATOM 808 O ASN A 171 12.327 13.584 -6.989 1.00 0.00 O ATOM 809 CB ASN A 171 10.663 13.651 -4.650 1.00 0.00 C ATOM 810 CG ASN A 171 9.564 13.456 -3.619 1.00 0.00 C ATOM 811 OD1 ASN A 171 9.812 13.790 -2.373 1.00 0.00 O flip ATOM 812 ND2 ASN A 171 8.436 13.106 -3.948 1.00 0.00 N flip ATOM 0 H ASN A 171 13.124 12.241 -4.965 1.00 0.00 H new ATOM 0 HA ASN A 171 10.274 11.637 -5.325 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.530 14.096 -4.162 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.320 14.362 -5.402 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.244 12.847 -4.916 1.00 0.00 H new ATOM 0 HD22 ASN A 171 7.689 13.074 -3.254 1.00 0.00 H new ATOM 819 N GLN A 172 10.922 12.023 -7.803 1.00 0.00 N ATOM 820 CA GLN A 172 11.045 12.368 -9.227 1.00 0.00 C ATOM 821 C GLN A 172 9.743 12.005 -9.947 1.00 0.00 C ATOM 822 O GLN A 172 8.749 12.703 -9.798 1.00 0.00 O ATOM 823 CB GLN A 172 12.297 11.682 -9.814 1.00 0.00 C ATOM 824 CG GLN A 172 12.628 11.833 -11.313 1.00 0.00 C ATOM 825 CD GLN A 172 13.202 13.199 -11.667 1.00 0.00 C ATOM 826 OE1 GLN A 172 12.740 14.226 -11.175 1.00 0.00 O ATOM 827 NE2 GLN A 172 14.168 13.250 -12.561 1.00 0.00 N ATOM 0 H GLN A 172 10.339 11.201 -7.646 1.00 0.00 H new ATOM 0 HA GLN A 172 11.189 13.440 -9.365 1.00 0.00 H new ATOM 0 HB2 GLN A 172 13.158 12.045 -9.254 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.209 10.615 -9.607 1.00 0.00 H new ATOM 0 HG2 GLN A 172 13.342 11.061 -11.600 1.00 0.00 H new ATOM 0 HG3 GLN A 172 11.723 11.664 -11.897 1.00 0.00 H new ATOM 0 HE21 GLN A 172 14.540 12.388 -12.959 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.544 14.152 -12.855 1.00 0.00 H new ATOM 836 N ASN A 173 9.757 10.934 -10.741 1.00 0.00 N ATOM 837 CA ASN A 173 8.637 10.348 -11.462 1.00 0.00 C ATOM 838 C ASN A 173 8.473 8.904 -11.018 1.00 0.00 C ATOM 839 O ASN A 173 7.507 8.507 -10.384 1.00 0.00 O ATOM 840 CB ASN A 173 8.896 10.450 -12.967 1.00 0.00 C ATOM 841 CG ASN A 173 7.912 9.598 -13.767 1.00 0.00 C ATOM 842 OD1 ASN A 173 6.819 10.028 -14.125 1.00 0.00 O ATOM 843 ND2 ASN A 173 8.313 8.381 -14.082 1.00 0.00 N ATOM 0 H ASN A 173 10.621 10.417 -10.907 1.00 0.00 H new ATOM 0 HA ASN A 173 7.713 10.883 -11.244 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.815 11.491 -13.281 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.915 10.130 -13.184 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.710 7.773 -14.636 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.226 8.049 -13.772 1.00 0.00 H new ATOM 850 N ASN A 174 9.495 8.110 -11.313 1.00 0.00 N ATOM 851 CA ASN A 174 9.507 6.680 -11.066 1.00 0.00 C ATOM 852 C ASN A 174 9.453 6.333 -9.582 1.00 0.00 C ATOM 853 O ASN A 174 9.127 5.199 -9.286 1.00 0.00 O ATOM 854 CB ASN A 174 10.779 6.076 -11.663 1.00 0.00 C ATOM 855 CG ASN A 174 11.991 6.740 -11.032 1.00 0.00 C ATOM 856 OD1 ASN A 174 12.409 7.805 -11.478 1.00 0.00 O ATOM 857 ND2 ASN A 174 12.493 6.211 -9.940 1.00 0.00 N ATOM 0 H ASN A 174 10.355 8.453 -11.740 1.00 0.00 H new ATOM 0 HA ASN A 174 8.613 6.268 -11.534 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.804 5.001 -11.484 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.792 6.220 -12.743 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.247 6.686 -9.443 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.129 5.325 -9.589 1.00 0.00 H new ATOM 864 N PHE A 175 9.765 7.246 -8.659 1.00 0.00 N ATOM 865 CA PHE A 175 9.720 6.995 -7.219 1.00 0.00 C ATOM 866 C PHE A 175 8.354 6.418 -6.826 1.00 0.00 C ATOM 867 O PHE A 175 8.251 5.319 -6.283 1.00 0.00 O ATOM 868 CB PHE A 175 10.078 8.284 -6.446 1.00 0.00 C ATOM 869 CG PHE A 175 8.998 9.353 -6.390 1.00 0.00 C ATOM 870 CD1 PHE A 175 8.537 9.960 -7.571 1.00 0.00 C ATOM 871 CD2 PHE A 175 8.383 9.678 -5.168 1.00 0.00 C ATOM 872 CE1 PHE A 175 7.476 10.880 -7.532 1.00 0.00 C ATOM 873 CE2 PHE A 175 7.321 10.596 -5.127 1.00 0.00 C ATOM 874 CZ PHE A 175 6.869 11.207 -6.309 1.00 0.00 C ATOM 0 H PHE A 175 10.060 8.193 -8.896 1.00 0.00 H new ATOM 0 HA PHE A 175 10.465 6.247 -6.948 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.342 8.009 -5.425 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.969 8.720 -6.899 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.002 9.717 -8.515 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.730 9.218 -4.254 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.126 11.337 -8.446 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.850 10.833 -4.184 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.061 11.923 -6.277 1.00 0.00 H new ATOM 884 N VAL A 176 7.285 7.134 -7.173 1.00 0.00 N ATOM 885 CA VAL A 176 5.930 6.749 -6.856 1.00 0.00 C ATOM 886 C VAL A 176 5.518 5.577 -7.751 1.00 0.00 C ATOM 887 O VAL A 176 4.979 4.579 -7.269 1.00 0.00 O ATOM 888 CB VAL A 176 5.047 8.012 -6.938 1.00 0.00 C ATOM 889 CG1 VAL A 176 4.777 8.565 -8.347 1.00 0.00 C ATOM 890 CG2 VAL A 176 3.741 7.780 -6.201 1.00 0.00 C ATOM 0 H VAL A 176 7.348 8.011 -7.691 1.00 0.00 H new ATOM 0 HA VAL A 176 5.815 6.370 -5.840 1.00 0.00 H new ATOM 0 HB VAL A 176 5.638 8.791 -6.457 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.146 9.451 -8.275 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.722 8.829 -8.821 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.271 7.807 -8.945 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.124 8.676 -6.264 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.211 6.942 -6.654 1.00 0.00 H new ATOM 0 HG23 VAL A 176 3.949 7.555 -5.155 1.00 0.00 H new ATOM 900 N ARG A 177 5.838 5.648 -9.048 1.00 0.00 N ATOM 901 CA ARG A 177 5.461 4.651 -10.048 1.00 0.00 C ATOM 902 C ARG A 177 5.985 3.268 -9.662 1.00 0.00 C ATOM 903 O ARG A 177 5.250 2.276 -9.716 1.00 0.00 O ATOM 904 CB ARG A 177 6.045 5.096 -11.412 1.00 0.00 C ATOM 905 CG ARG A 177 5.144 4.885 -12.634 1.00 0.00 C ATOM 906 CD ARG A 177 3.931 5.821 -12.582 1.00 0.00 C ATOM 907 NE ARG A 177 3.447 6.207 -13.924 1.00 0.00 N ATOM 908 CZ ARG A 177 2.395 6.993 -14.198 1.00 0.00 C ATOM 909 NH1 ARG A 177 1.566 7.395 -13.246 1.00 0.00 N ATOM 910 NH2 ARG A 177 2.143 7.379 -15.442 1.00 0.00 N ATOM 0 H ARG A 177 6.379 6.420 -9.437 1.00 0.00 H new ATOM 0 HA ARG A 177 4.375 4.579 -10.110 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.295 6.155 -11.349 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.978 4.558 -11.577 1.00 0.00 H new ATOM 0 HG2 ARG A 177 5.712 5.068 -13.546 1.00 0.00 H new ATOM 0 HG3 ARG A 177 4.808 3.849 -12.670 1.00 0.00 H new ATOM 0 HD2 ARG A 177 3.124 5.332 -12.036 1.00 0.00 H new ATOM 0 HD3 ARG A 177 4.195 6.719 -12.024 1.00 0.00 H new ATOM 0 HE ARG A 177 3.965 5.839 -14.722 1.00 0.00 H new ATOM 0 HH11 ARG A 177 1.721 7.107 -12.280 1.00 0.00 H new ATOM 0 HH12 ARG A 177 0.773 7.993 -13.479 1.00 0.00 H new ATOM 0 HH21 ARG A 177 2.752 7.078 -16.203 1.00 0.00 H new ATOM 0 HH22 ARG A 177 1.340 7.977 -15.638 1.00 0.00 H new ATOM 924 N ASP A 178 7.248 3.196 -9.242 1.00 0.00 N ATOM 925 CA ASP A 178 7.937 1.978 -8.849 1.00 0.00 C ATOM 926 C ASP A 178 7.701 1.651 -7.370 1.00 0.00 C ATOM 927 O ASP A 178 8.067 0.553 -6.950 1.00 0.00 O ATOM 928 CB ASP A 178 9.429 1.961 -9.231 1.00 0.00 C ATOM 929 CG ASP A 178 9.652 1.685 -10.720 1.00 0.00 C ATOM 930 OD1 ASP A 178 8.822 1.002 -11.360 1.00 0.00 O ATOM 931 OD2 ASP A 178 10.686 2.094 -11.294 1.00 0.00 O ATOM 0 H ASP A 178 7.840 4.023 -9.165 1.00 0.00 H new ATOM 0 HA ASP A 178 7.491 1.174 -9.434 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.878 2.920 -8.972 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.942 1.200 -8.643 1.00 0.00 H new ATOM 936 N CYS A 179 6.935 2.449 -6.618 1.00 0.00 N ATOM 937 CA CYS A 179 6.295 1.961 -5.398 1.00 0.00 C ATOM 938 C CYS A 179 4.940 1.295 -5.666 1.00 0.00 C ATOM 939 O CYS A 179 4.765 0.152 -5.238 1.00 0.00 O ATOM 940 CB CYS A 179 6.185 3.052 -4.344 1.00 0.00 C ATOM 941 SG CYS A 179 5.864 2.348 -2.703 1.00 0.00 S ATOM 0 H CYS A 179 6.746 3.428 -6.833 1.00 0.00 H new ATOM 0 HA CYS A 179 6.947 1.184 -4.999 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.107 3.632 -4.320 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.383 3.740 -4.611 1.00 0.00 H new ATOM 0 HG CYS A 179 6.796 1.491 -2.409 1.00 0.00 H new ATOM 946 N VAL A 180 3.993 1.965 -6.344 1.00 0.00 N ATOM 947 CA VAL A 180 2.605 1.487 -6.432 1.00 0.00 C ATOM 948 C VAL A 180 2.527 0.081 -7.027 1.00 0.00 C ATOM 949 O VAL A 180 2.035 -0.823 -6.360 1.00 0.00 O ATOM 950 CB VAL A 180 1.669 2.469 -7.178 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.207 1.985 -7.164 1.00 0.00 C ATOM 952 CG2 VAL A 180 1.653 3.864 -6.545 1.00 0.00 C ATOM 0 H VAL A 180 4.165 2.840 -6.839 1.00 0.00 H new ATOM 0 HA VAL A 180 2.240 1.437 -5.406 1.00 0.00 H new ATOM 0 HB VAL A 180 2.067 2.512 -8.192 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.418 2.701 -7.697 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.141 1.012 -7.651 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.138 1.899 -6.134 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.981 4.511 -7.108 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.308 3.792 -5.514 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.659 4.283 -6.562 1.00 0.00 H new ATOM 962 N ASN A 181 2.994 -0.105 -8.264 1.00 0.00 N ATOM 963 CA ASN A 181 2.887 -1.364 -8.998 1.00 0.00 C ATOM 964 C ASN A 181 3.445 -2.534 -8.205 1.00 0.00 C ATOM 965 O ASN A 181 2.847 -3.597 -8.219 1.00 0.00 O ATOM 966 CB ASN A 181 3.615 -1.312 -10.351 1.00 0.00 C ATOM 967 CG ASN A 181 2.912 -0.425 -11.346 1.00 0.00 C ATOM 968 OD1 ASN A 181 1.871 -0.808 -11.865 1.00 0.00 O ATOM 969 ND2 ASN A 181 3.447 0.758 -11.608 1.00 0.00 N ATOM 0 H ASN A 181 3.465 0.630 -8.791 1.00 0.00 H new ATOM 0 HA ASN A 181 1.820 -1.510 -9.166 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.632 -0.950 -10.200 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.693 -2.320 -10.758 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.990 1.390 -12.265 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.316 1.037 -11.153 1.00 0.00 H new ATOM 976 N ILE A 182 4.582 -2.369 -7.533 1.00 0.00 N ATOM 977 CA ILE A 182 5.259 -3.424 -6.800 1.00 0.00 C ATOM 978 C ILE A 182 4.499 -3.725 -5.506 1.00 0.00 C ATOM 979 O ILE A 182 4.335 -4.887 -5.140 1.00 0.00 O ATOM 980 CB ILE A 182 6.728 -3.040 -6.513 1.00 0.00 C ATOM 981 CG1 ILE A 182 7.583 -2.756 -7.767 1.00 0.00 C ATOM 982 CG2 ILE A 182 7.380 -4.172 -5.698 1.00 0.00 C ATOM 983 CD1 ILE A 182 7.295 -3.642 -8.969 1.00 0.00 C ATOM 0 H ILE A 182 5.067 -1.473 -7.485 1.00 0.00 H new ATOM 0 HA ILE A 182 5.273 -4.327 -7.411 1.00 0.00 H new ATOM 0 HB ILE A 182 6.697 -2.100 -5.962 1.00 0.00 H new ATOM 0 HG12 ILE A 182 7.434 -1.717 -8.059 1.00 0.00 H new ATOM 0 HG13 ILE A 182 8.634 -2.865 -7.501 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.418 -3.917 -5.487 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.840 -4.302 -4.760 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.344 -5.099 -6.270 1.00 0.00 H new ATOM 0 HD11 ILE A 182 7.949 -3.360 -9.794 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.474 -4.684 -8.704 1.00 0.00 H new ATOM 0 HD13 ILE A 182 6.255 -3.518 -9.271 1.00 0.00 H new ATOM 995 N THR A 183 4.049 -2.692 -4.799 1.00 0.00 N ATOM 996 CA THR A 183 3.285 -2.862 -3.574 1.00 0.00 C ATOM 997 C THR A 183 1.976 -3.592 -3.889 1.00 0.00 C ATOM 998 O THR A 183 1.631 -4.559 -3.215 1.00 0.00 O ATOM 999 CB THR A 183 3.068 -1.479 -2.952 1.00 0.00 C ATOM 1000 OG1 THR A 183 4.314 -0.840 -2.728 1.00 0.00 O ATOM 1001 CG2 THR A 183 2.283 -1.542 -1.645 1.00 0.00 C ATOM 0 H THR A 183 4.205 -1.718 -5.061 1.00 0.00 H new ATOM 0 HA THR A 183 3.817 -3.476 -2.848 1.00 0.00 H new ATOM 0 HB THR A 183 2.477 -0.902 -3.663 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.660 -0.492 -3.576 1.00 0.00 H new ATOM 0 HG21 THR A 183 2.158 -0.535 -1.247 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.304 -1.984 -1.830 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.826 -2.152 -0.923 1.00 0.00 H new ATOM 1009 N VAL A 184 1.289 -3.179 -4.956 1.00 0.00 N ATOM 1010 CA VAL A 184 0.136 -3.869 -5.498 1.00 0.00 C ATOM 1011 C VAL A 184 0.547 -5.296 -5.893 1.00 0.00 C ATOM 1012 O VAL A 184 -0.102 -6.224 -5.429 1.00 0.00 O ATOM 1013 CB VAL A 184 -0.469 -3.009 -6.627 1.00 0.00 C ATOM 1014 CG1 VAL A 184 -1.575 -3.731 -7.391 1.00 0.00 C ATOM 1015 CG2 VAL A 184 -1.083 -1.713 -6.059 1.00 0.00 C ATOM 0 H VAL A 184 1.532 -2.334 -5.473 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.662 -3.994 -4.767 1.00 0.00 H new ATOM 0 HB VAL A 184 0.357 -2.794 -7.305 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -1.963 -3.078 -8.173 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -1.173 -4.638 -7.842 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.380 -3.993 -6.704 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.503 -1.122 -6.873 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.871 -1.964 -5.349 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -0.309 -1.135 -5.553 1.00 0.00 H new ATOM 1025 N LYS A 185 1.642 -5.504 -6.643 1.00 0.00 N ATOM 1026 CA LYS A 185 2.163 -6.821 -7.041 1.00 0.00 C ATOM 1027 C LYS A 185 2.262 -7.777 -5.867 1.00 0.00 C ATOM 1028 O LYS A 185 1.857 -8.928 -5.997 1.00 0.00 O ATOM 1029 CB LYS A 185 3.515 -6.729 -7.761 1.00 0.00 C ATOM 1030 CG LYS A 185 3.399 -6.647 -9.288 1.00 0.00 C ATOM 1031 CD LYS A 185 4.802 -6.656 -9.911 1.00 0.00 C ATOM 1032 CE LYS A 185 4.675 -6.629 -11.432 1.00 0.00 C ATOM 1033 NZ LYS A 185 5.987 -6.577 -12.110 1.00 0.00 N ATOM 0 H LYS A 185 2.207 -4.734 -7.000 1.00 0.00 H new ATOM 0 HA LYS A 185 1.435 -7.220 -7.748 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.050 -5.851 -7.399 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.116 -7.599 -7.498 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.817 -7.488 -9.665 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.868 -5.739 -9.575 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.372 -5.793 -9.566 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.348 -7.545 -9.595 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.133 -7.515 -11.764 1.00 0.00 H new ATOM 0 HE3 LYS A 185 4.082 -5.764 -11.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.845 -6.560 -13.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.496 -5.719 -11.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.545 -7.415 -11.851 1.00 0.00 H new ATOM 1047 N GLN A 186 2.779 -7.339 -4.720 1.00 0.00 N ATOM 1048 CA GLN A 186 2.895 -8.213 -3.564 1.00 0.00 C ATOM 1049 C GLN A 186 1.551 -8.777 -3.086 1.00 0.00 C ATOM 1050 O GLN A 186 1.542 -9.777 -2.364 1.00 0.00 O ATOM 1051 CB GLN A 186 3.630 -7.486 -2.431 1.00 0.00 C ATOM 1052 CG GLN A 186 5.131 -7.778 -2.456 1.00 0.00 C ATOM 1053 CD GLN A 186 6.003 -6.867 -3.293 1.00 0.00 C ATOM 1054 OE1 GLN A 186 6.466 -7.243 -4.369 1.00 0.00 O ATOM 1055 NE2 GLN A 186 6.402 -5.735 -2.751 1.00 0.00 N ATOM 0 H GLN A 186 3.121 -6.390 -4.571 1.00 0.00 H new ATOM 0 HA GLN A 186 3.479 -9.079 -3.876 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.466 -6.412 -2.520 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.215 -7.793 -1.471 1.00 0.00 H new ATOM 0 HG2 GLN A 186 5.498 -7.746 -1.430 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.270 -8.799 -2.813 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.012 -5.432 -1.859 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.101 -5.162 -3.224 1.00 0.00 H new ATOM 1064 N HIS A 187 0.432 -8.192 -3.508 1.00 0.00 N ATOM 1065 CA HIS A 187 -0.906 -8.622 -3.183 1.00 0.00 C ATOM 1066 C HIS A 187 -1.524 -9.277 -4.424 1.00 0.00 C ATOM 1067 O HIS A 187 -1.985 -10.417 -4.349 1.00 0.00 O ATOM 1068 CB HIS A 187 -1.687 -7.411 -2.655 1.00 0.00 C ATOM 1069 CG HIS A 187 -2.749 -7.816 -1.676 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -4.056 -8.094 -1.975 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -2.572 -8.006 -0.335 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -4.664 -8.448 -0.829 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -3.796 -8.429 0.201 1.00 0.00 N ATOM 0 H HIS A 187 0.445 -7.370 -4.112 1.00 0.00 H new ATOM 0 HA HIS A 187 -0.924 -9.375 -2.395 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.998 -6.715 -2.176 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.146 -6.882 -3.490 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -1.654 -7.857 0.214 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.708 -8.712 -0.746 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -3.990 -8.673 1.172 1.00 0.00 H new ATOM 1081 N THR A 188 -1.477 -8.626 -5.586 1.00 0.00 N ATOM 1082 CA THR A 188 -2.056 -9.128 -6.821 1.00 0.00 C ATOM 1083 C THR A 188 -1.385 -10.437 -7.238 1.00 0.00 C ATOM 1084 O THR A 188 -2.083 -11.443 -7.337 1.00 0.00 O ATOM 1085 CB THR A 188 -2.045 -8.043 -7.912 1.00 0.00 C ATOM 1086 OG1 THR A 188 -0.751 -7.539 -8.106 1.00 0.00 O ATOM 1087 CG2 THR A 188 -2.949 -6.863 -7.541 1.00 0.00 C ATOM 0 H THR A 188 -1.025 -7.718 -5.692 1.00 0.00 H new ATOM 0 HA THR A 188 -3.106 -9.370 -6.657 1.00 0.00 H new ATOM 0 HB THR A 188 -2.410 -8.518 -8.822 1.00 0.00 H new ATOM 0 HG1 THR A 188 -0.769 -6.852 -8.805 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.916 -6.116 -8.334 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.973 -7.215 -7.415 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.602 -6.417 -6.609 1.00 0.00 H new ATOM 1095 N VAL A 189 -0.054 -10.492 -7.373 1.00 0.00 N ATOM 1096 CA VAL A 189 0.704 -11.693 -7.753 1.00 0.00 C ATOM 1097 C VAL A 189 0.457 -12.807 -6.742 1.00 0.00 C ATOM 1098 O VAL A 189 0.197 -13.946 -7.140 1.00 0.00 O ATOM 1099 CB VAL A 189 2.218 -11.408 -7.849 1.00 0.00 C ATOM 1100 CG1 VAL A 189 3.009 -12.647 -8.295 1.00 0.00 C ATOM 1101 CG2 VAL A 189 2.527 -10.270 -8.836 1.00 0.00 C ATOM 0 H VAL A 189 0.543 -9.680 -7.217 1.00 0.00 H new ATOM 0 HA VAL A 189 0.356 -12.003 -8.738 1.00 0.00 H new ATOM 0 HB VAL A 189 2.524 -11.118 -6.844 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.070 -12.401 -8.349 1.00 0.00 H new ATOM 0 HG12 VAL A 189 2.859 -13.452 -7.576 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.660 -12.967 -9.277 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.603 -10.102 -8.873 1.00 0.00 H new ATOM 0 HG22 VAL A 189 2.168 -10.542 -9.829 1.00 0.00 H new ATOM 0 HG23 VAL A 189 2.029 -9.358 -8.507 1.00 0.00 H new ATOM 1111 N THR A 190 0.503 -12.468 -5.448 1.00 0.00 N ATOM 1112 CA THR A 190 0.172 -13.381 -4.368 1.00 0.00 C ATOM 1113 C THR A 190 -1.136 -14.092 -4.691 1.00 0.00 C ATOM 1114 O THR A 190 -1.236 -15.319 -4.600 1.00 0.00 O ATOM 1115 CB THR A 190 0.102 -12.600 -3.038 1.00 0.00 C ATOM 1116 OG1 THR A 190 1.390 -12.603 -2.460 1.00 0.00 O ATOM 1117 CG2 THR A 190 -0.924 -13.134 -2.023 1.00 0.00 C ATOM 0 H THR A 190 0.775 -11.539 -5.127 1.00 0.00 H new ATOM 0 HA THR A 190 0.944 -14.143 -4.260 1.00 0.00 H new ATOM 0 HB THR A 190 -0.240 -11.594 -3.282 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.688 -11.680 -2.319 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.898 -12.520 -1.123 1.00 0.00 H new ATOM 0 HG22 THR A 190 -1.922 -13.096 -2.460 1.00 0.00 H new ATOM 0 HG23 THR A 190 -0.680 -14.165 -1.767 1.00 0.00 H new ATOM 1125 N THR A 191 -2.140 -13.314 -5.083 1.00 0.00 N ATOM 1126 CA THR A 191 -3.461 -13.848 -5.249 1.00 0.00 C ATOM 1127 C THR A 191 -3.655 -14.464 -6.634 1.00 0.00 C ATOM 1128 O THR A 191 -4.379 -15.444 -6.747 1.00 0.00 O ATOM 1129 CB THR A 191 -4.516 -12.797 -4.881 1.00 0.00 C ATOM 1130 OG1 THR A 191 -4.119 -11.846 -3.903 1.00 0.00 O ATOM 1131 CG2 THR A 191 -5.571 -13.581 -4.134 1.00 0.00 C ATOM 0 H THR A 191 -2.052 -12.319 -5.287 1.00 0.00 H new ATOM 0 HA THR A 191 -3.595 -14.676 -4.552 1.00 0.00 H new ATOM 0 HB THR A 191 -4.779 -12.275 -5.801 1.00 0.00 H new ATOM 0 HG1 THR A 191 -3.315 -11.377 -4.210 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.374 -12.910 -3.827 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.975 -14.358 -4.783 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.126 -14.041 -3.252 1.00 0.00 H new ATOM 1139 N THR A 192 -2.934 -14.015 -7.657 1.00 0.00 N ATOM 1140 CA THR A 192 -2.841 -14.655 -8.967 1.00 0.00 C ATOM 1141 C THR A 192 -2.485 -16.135 -8.767 1.00 0.00 C ATOM 1142 O THR A 192 -3.053 -17.011 -9.422 1.00 0.00 O ATOM 1143 CB THR A 192 -1.766 -13.948 -9.816 1.00 0.00 C ATOM 1144 OG1 THR A 192 -1.968 -12.558 -9.906 1.00 0.00 O ATOM 1145 CG2 THR A 192 -1.736 -14.449 -11.259 1.00 0.00 C ATOM 0 H THR A 192 -2.377 -13.163 -7.595 1.00 0.00 H new ATOM 0 HA THR A 192 -3.794 -14.581 -9.491 1.00 0.00 H new ATOM 0 HB THR A 192 -0.835 -14.176 -9.297 1.00 0.00 H new ATOM 0 HG1 THR A 192 -1.866 -12.154 -9.019 1.00 0.00 H new ATOM 0 HG21 THR A 192 -0.961 -13.918 -11.812 1.00 0.00 H new ATOM 0 HG22 THR A 192 -1.521 -15.518 -11.269 1.00 0.00 H new ATOM 0 HG23 THR A 192 -2.704 -14.269 -11.727 1.00 0.00 H new ATOM 1153 N THR A 193 -1.579 -16.428 -7.832 1.00 0.00 N ATOM 1154 CA THR A 193 -1.095 -17.756 -7.490 1.00 0.00 C ATOM 1155 C THR A 193 -2.144 -18.597 -6.720 1.00 0.00 C ATOM 1156 O THR A 193 -1.920 -19.788 -6.468 1.00 0.00 O ATOM 1157 CB THR A 193 0.231 -17.499 -6.744 1.00 0.00 C ATOM 1158 OG1 THR A 193 1.176 -16.987 -7.671 1.00 0.00 O ATOM 1159 CG2 THR A 193 0.862 -18.685 -6.023 1.00 0.00 C ATOM 0 H THR A 193 -1.143 -15.701 -7.265 1.00 0.00 H new ATOM 0 HA THR A 193 -0.919 -18.385 -8.363 1.00 0.00 H new ATOM 0 HB THR A 193 -0.033 -16.801 -5.950 1.00 0.00 H new ATOM 0 HG1 THR A 193 1.105 -16.010 -7.704 1.00 0.00 H new ATOM 0 HG21 THR A 193 1.787 -18.368 -5.541 1.00 0.00 H new ATOM 0 HG22 THR A 193 0.171 -19.062 -5.269 1.00 0.00 H new ATOM 0 HG23 THR A 193 1.080 -19.474 -6.743 1.00 0.00 H new ATOM 1167 N LYS A 194 -3.294 -18.029 -6.337 1.00 0.00 N ATOM 1168 CA LYS A 194 -4.249 -18.640 -5.407 1.00 0.00 C ATOM 1169 C LYS A 194 -5.715 -18.591 -5.854 1.00 0.00 C ATOM 1170 O LYS A 194 -6.453 -19.514 -5.505 1.00 0.00 O ATOM 1171 CB LYS A 194 -4.082 -17.920 -4.059 1.00 0.00 C ATOM 1172 CG LYS A 194 -2.784 -18.342 -3.351 1.00 0.00 C ATOM 1173 CD LYS A 194 -3.061 -19.585 -2.492 1.00 0.00 C ATOM 1174 CE LYS A 194 -1.805 -20.393 -2.158 1.00 0.00 C ATOM 1175 NZ LYS A 194 -0.840 -19.673 -1.303 1.00 0.00 N ATOM 0 H LYS A 194 -3.592 -17.113 -6.672 1.00 0.00 H new ATOM 0 HA LYS A 194 -4.021 -19.704 -5.350 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -4.076 -16.842 -4.220 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -4.936 -18.142 -3.419 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -2.008 -18.558 -4.086 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -2.415 -17.528 -2.727 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -3.541 -19.275 -1.564 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -3.768 -20.228 -3.016 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -2.101 -21.315 -1.658 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.311 -20.678 -3.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -0.017 -20.282 -1.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -0.529 -18.806 -1.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -1.294 -19.424 -0.401 1.00 0.00 H new ATOM 1189 N GLY A 195 -6.131 -17.571 -6.600 1.00 0.00 N ATOM 1190 CA GLY A 195 -7.514 -17.211 -6.868 1.00 0.00 C ATOM 1191 C GLY A 195 -7.701 -15.731 -6.550 1.00 0.00 C ATOM 1192 O GLY A 195 -8.160 -15.379 -5.458 1.00 0.00 O ATOM 0 H GLY A 195 -5.473 -16.941 -7.058 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -7.761 -17.408 -7.911 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.187 -17.817 -6.261 1.00 0.00 H new ATOM 1196 N GLU A 196 -7.279 -14.835 -7.445 1.00 0.00 N ATOM 1197 CA GLU A 196 -7.407 -13.409 -7.253 1.00 0.00 C ATOM 1198 C GLU A 196 -8.862 -12.959 -7.362 1.00 0.00 C ATOM 1199 O GLU A 196 -9.664 -13.557 -8.076 1.00 0.00 O ATOM 1200 CB GLU A 196 -6.500 -12.659 -8.216 1.00 0.00 C ATOM 1201 CG GLU A 196 -6.808 -12.902 -9.687 1.00 0.00 C ATOM 1202 CD GLU A 196 -6.085 -11.868 -10.536 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -4.854 -11.978 -10.668 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -6.745 -10.894 -10.980 1.00 0.00 O ATOM 0 H GLU A 196 -6.837 -15.092 -8.327 1.00 0.00 H new ATOM 0 HA GLU A 196 -7.083 -13.168 -6.240 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -6.578 -11.591 -8.012 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -5.467 -12.946 -8.021 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -6.495 -13.906 -9.974 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -7.883 -12.842 -9.859 1.00 0.00 H new ATOM 1211 N ASN A 197 -9.195 -11.920 -6.599 1.00 0.00 N ATOM 1212 CA ASN A 197 -10.539 -11.426 -6.353 1.00 0.00 C ATOM 1213 C ASN A 197 -10.531 -9.958 -5.914 1.00 0.00 C ATOM 1214 O ASN A 197 -10.203 -9.678 -4.767 1.00 0.00 O ATOM 1215 CB ASN A 197 -11.286 -12.300 -5.346 1.00 0.00 C ATOM 1216 CG ASN A 197 -10.681 -12.306 -3.961 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -9.494 -12.849 -3.962 1.00 0.00 O flip ATOM 1218 ND2 ASN A 197 -11.216 -11.840 -2.963 1.00 0.00 N flip ATOM 0 H ASN A 197 -8.488 -11.371 -6.109 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.077 -11.482 -7.299 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.318 -11.955 -5.278 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.316 -13.323 -5.722 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.147 -11.429 -3.028 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -10.731 -11.863 -2.066 1.00 0.00 H new ATOM 1225 N PHE A 198 -10.854 -9.008 -6.788 1.00 0.00 N ATOM 1226 CA PHE A 198 -10.845 -7.574 -6.504 1.00 0.00 C ATOM 1227 C PHE A 198 -11.791 -6.806 -7.443 1.00 0.00 C ATOM 1228 O PHE A 198 -12.314 -7.386 -8.399 1.00 0.00 O ATOM 1229 CB PHE A 198 -9.394 -7.078 -6.608 1.00 0.00 C ATOM 1230 CG PHE A 198 -8.707 -7.042 -5.254 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -9.112 -6.088 -4.303 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -7.776 -8.034 -4.888 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -8.590 -6.113 -2.998 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -7.290 -8.088 -3.568 1.00 0.00 C ATOM 1235 CZ PHE A 198 -7.681 -7.118 -2.627 1.00 0.00 C ATOM 0 H PHE A 198 -11.138 -9.221 -7.744 1.00 0.00 H new ATOM 0 HA PHE A 198 -11.218 -7.390 -5.496 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -8.836 -7.729 -7.281 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -9.382 -6.080 -7.047 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.830 -5.330 -4.578 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -7.436 -8.752 -5.619 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -8.887 -5.361 -2.282 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -6.614 -8.878 -3.276 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.284 -7.146 -1.623 1.00 0.00 H new ATOM 1245 N THR A 199 -12.010 -5.510 -7.178 1.00 0.00 N ATOM 1246 CA THR A 199 -12.907 -4.625 -7.924 1.00 0.00 C ATOM 1247 C THR A 199 -12.136 -3.421 -8.475 1.00 0.00 C ATOM 1248 O THR A 199 -11.144 -3.011 -7.875 1.00 0.00 O ATOM 1249 CB THR A 199 -14.051 -4.120 -7.017 1.00 0.00 C ATOM 1250 OG1 THR A 199 -13.570 -3.650 -5.788 1.00 0.00 O ATOM 1251 CG2 THR A 199 -15.098 -5.171 -6.674 1.00 0.00 C ATOM 0 H THR A 199 -11.546 -5.033 -6.405 1.00 0.00 H new ATOM 0 HA THR A 199 -13.328 -5.196 -8.752 1.00 0.00 H new ATOM 0 HB THR A 199 -14.510 -3.331 -7.613 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.321 -3.337 -5.241 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.862 -4.729 -6.035 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.560 -5.537 -7.591 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.623 -6.001 -6.151 1.00 0.00 H new ATOM 1259 N GLU A 200 -12.619 -2.790 -9.554 1.00 0.00 N ATOM 1260 CA GLU A 200 -12.007 -1.555 -10.055 1.00 0.00 C ATOM 1261 C GLU A 200 -12.195 -0.386 -9.087 1.00 0.00 C ATOM 1262 O GLU A 200 -11.339 0.495 -9.026 1.00 0.00 O ATOM 1263 CB GLU A 200 -12.543 -1.164 -11.442 1.00 0.00 C ATOM 1264 CG GLU A 200 -11.795 -1.910 -12.555 1.00 0.00 C ATOM 1265 CD GLU A 200 -11.796 -1.147 -13.881 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -11.317 0.005 -13.953 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -12.209 -1.717 -14.918 1.00 0.00 O ATOM 0 H GLU A 200 -13.424 -3.112 -10.091 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.941 -1.767 -10.142 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.608 -1.390 -11.501 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.437 -0.089 -11.586 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.766 -2.084 -12.242 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.253 -2.888 -12.703 1.00 0.00 H new ATOM 1274 N THR A 201 -13.297 -0.350 -8.337 1.00 0.00 N ATOM 1275 CA THR A 201 -13.542 0.671 -7.324 1.00 0.00 C ATOM 1276 C THR A 201 -12.459 0.564 -6.242 1.00 0.00 C ATOM 1277 O THR A 201 -11.695 1.506 -6.033 1.00 0.00 O ATOM 1278 CB THR A 201 -14.980 0.482 -6.811 1.00 0.00 C ATOM 1279 OG1 THR A 201 -15.889 0.705 -7.879 1.00 0.00 O ATOM 1280 CG2 THR A 201 -15.363 1.442 -5.686 1.00 0.00 C ATOM 0 H THR A 201 -14.049 -1.035 -8.418 1.00 0.00 H new ATOM 0 HA THR A 201 -13.473 1.686 -7.715 1.00 0.00 H new ATOM 0 HB THR A 201 -15.029 -0.534 -6.420 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.807 0.584 -7.558 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.390 1.249 -5.377 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.695 1.294 -4.838 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.278 2.469 -6.040 1.00 0.00 H new ATOM 1288 N ASP A 202 -12.333 -0.603 -5.604 1.00 0.00 N ATOM 1289 CA ASP A 202 -11.346 -0.847 -4.553 1.00 0.00 C ATOM 1290 C ASP A 202 -9.928 -0.689 -5.109 1.00 0.00 C ATOM 1291 O ASP A 202 -9.009 -0.359 -4.367 1.00 0.00 O ATOM 1292 CB ASP A 202 -11.586 -2.265 -4.009 1.00 0.00 C ATOM 1293 CG ASP A 202 -11.119 -2.566 -2.578 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -9.907 -2.617 -2.272 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -12.001 -2.871 -1.740 1.00 0.00 O ATOM 0 H ASP A 202 -12.920 -1.412 -5.806 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.451 -0.123 -3.745 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.655 -2.469 -4.063 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.093 -2.970 -4.679 1.00 0.00 H new ATOM 1300 N MET A 203 -9.700 -0.936 -6.406 1.00 0.00 N ATOM 1301 CA MET A 203 -8.366 -0.877 -6.993 1.00 0.00 C ATOM 1302 C MET A 203 -7.926 0.558 -7.220 1.00 0.00 C ATOM 1303 O MET A 203 -6.755 0.866 -6.988 1.00 0.00 O ATOM 1304 CB MET A 203 -8.290 -1.685 -8.293 1.00 0.00 C ATOM 1305 CG MET A 203 -8.049 -3.178 -8.024 1.00 0.00 C ATOM 1306 SD MET A 203 -6.322 -3.686 -8.208 1.00 0.00 S ATOM 1307 CE MET A 203 -5.668 -2.826 -6.767 1.00 0.00 C ATOM 0 H MET A 203 -10.435 -1.181 -7.070 1.00 0.00 H new ATOM 0 HA MET A 203 -7.677 -1.329 -6.280 1.00 0.00 H new ATOM 0 HB2 MET A 203 -9.217 -1.562 -8.852 1.00 0.00 H new ATOM 0 HB3 MET A 203 -7.487 -1.294 -8.917 1.00 0.00 H new ATOM 0 HG2 MET A 203 -8.381 -3.413 -7.013 1.00 0.00 H new ATOM 0 HG3 MET A 203 -8.665 -3.764 -8.706 1.00 0.00 H new ATOM 0 HE1 MET A 203 -4.742 -3.304 -6.447 1.00 0.00 H new ATOM 0 HE2 MET A 203 -5.469 -1.785 -7.023 1.00 0.00 H new ATOM 0 HE3 MET A 203 -6.396 -2.867 -5.957 1.00 0.00 H new ATOM 1317 N LYS A 204 -8.849 1.446 -7.606 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.563 2.871 -7.674 1.00 0.00 C ATOM 1319 C LYS A 204 -8.086 3.371 -6.319 1.00 0.00 C ATOM 1320 O LYS A 204 -7.166 4.189 -6.245 1.00 0.00 O ATOM 1321 CB LYS A 204 -9.820 3.639 -8.130 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.418 4.795 -9.052 1.00 0.00 C ATOM 1323 CD LYS A 204 -9.061 4.264 -10.449 1.00 0.00 C ATOM 1324 CE LYS A 204 -10.228 4.473 -11.418 1.00 0.00 C ATOM 1325 NZ LYS A 204 -9.978 3.804 -12.705 1.00 0.00 N ATOM 0 H LYS A 204 -9.800 1.196 -7.875 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.771 3.044 -8.402 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.499 2.965 -8.652 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.357 4.024 -7.263 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.236 5.511 -9.126 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.566 5.327 -8.629 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.174 4.776 -10.823 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.816 3.204 -10.389 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.145 4.085 -10.976 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.380 5.540 -11.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.785 3.963 -13.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.115 4.193 -13.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.857 2.783 -12.548 1.00 0.00 H new ATOM 1339 N ILE A 205 -8.698 2.875 -5.243 1.00 0.00 N ATOM 1340 CA ILE A 205 -8.358 3.356 -3.923 1.00 0.00 C ATOM 1341 C ILE A 205 -7.116 2.649 -3.382 1.00 0.00 C ATOM 1342 O ILE A 205 -6.312 3.324 -2.748 1.00 0.00 O ATOM 1343 CB ILE A 205 -9.551 3.331 -2.957 1.00 0.00 C ATOM 1344 CG1 ILE A 205 -10.832 3.924 -3.595 1.00 0.00 C ATOM 1345 CG2 ILE A 205 -9.130 4.166 -1.734 1.00 0.00 C ATOM 1346 CD1 ILE A 205 -12.067 3.707 -2.724 1.00 0.00 C ATOM 0 H ILE A 205 -9.418 2.153 -5.267 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.099 4.411 -4.014 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.795 2.303 -2.688 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.691 4.992 -3.762 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -10.994 3.467 -4.571 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -9.943 4.184 -1.009 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.246 3.722 -1.277 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -8.902 5.184 -2.050 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -12.939 4.140 -3.214 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.226 2.639 -2.578 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.919 4.187 -1.757 1.00 0.00 H new ATOM 1358 N MET A 206 -6.871 1.362 -3.659 1.00 0.00 N ATOM 1359 CA MET A 206 -5.624 0.730 -3.283 1.00 0.00 C ATOM 1360 C MET A 206 -4.458 1.469 -3.925 1.00 0.00 C ATOM 1361 O MET A 206 -3.492 1.740 -3.226 1.00 0.00 O ATOM 1362 CB MET A 206 -5.632 -0.755 -3.661 1.00 0.00 C ATOM 1363 CG MET A 206 -6.373 -1.600 -2.618 1.00 0.00 C ATOM 1364 SD MET A 206 -5.678 -3.204 -2.108 1.00 0.00 S ATOM 1365 CE MET A 206 -5.439 -4.078 -3.680 1.00 0.00 C ATOM 0 H MET A 206 -7.527 0.748 -4.142 1.00 0.00 H new ATOM 0 HA MET A 206 -5.507 0.785 -2.201 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.106 -0.880 -4.635 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.607 -1.112 -3.757 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.481 -0.991 -1.721 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.377 -1.785 -3.001 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.121 -5.102 -3.482 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.376 -4.090 -4.236 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.675 -3.568 -4.267 1.00 0.00 H new ATOM 1375 N GLU A 207 -4.563 1.872 -5.196 1.00 0.00 N ATOM 1376 CA GLU A 207 -3.613 2.765 -5.842 1.00 0.00 C ATOM 1377 C GLU A 207 -3.445 4.042 -5.016 1.00 0.00 C ATOM 1378 O GLU A 207 -2.311 4.358 -4.673 1.00 0.00 O ATOM 1379 CB GLU A 207 -4.084 2.994 -7.291 1.00 0.00 C ATOM 1380 CG GLU A 207 -3.517 4.241 -7.976 1.00 0.00 C ATOM 1381 CD GLU A 207 -4.104 4.396 -9.380 1.00 0.00 C ATOM 1382 OE1 GLU A 207 -5.224 4.945 -9.515 1.00 0.00 O ATOM 1383 OE2 GLU A 207 -3.446 3.981 -10.365 1.00 0.00 O ATOM 0 H GLU A 207 -5.324 1.579 -5.808 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.615 2.330 -5.893 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.816 2.120 -7.885 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.172 3.061 -7.295 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.745 5.125 -7.381 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.431 4.168 -8.036 1.00 0.00 H new ATOM 1390 N ARG A 208 -4.518 4.762 -4.660 1.00 0.00 N ATOM 1391 CA ARG A 208 -4.405 5.994 -3.882 1.00 0.00 C ATOM 1392 C ARG A 208 -3.682 5.790 -2.564 1.00 0.00 C ATOM 1393 O ARG A 208 -2.784 6.565 -2.230 1.00 0.00 O ATOM 1394 CB ARG A 208 -5.787 6.583 -3.592 1.00 0.00 C ATOM 1395 CG ARG A 208 -6.035 7.775 -4.494 1.00 0.00 C ATOM 1396 CD ARG A 208 -6.178 7.355 -5.947 1.00 0.00 C ATOM 1397 NE ARG A 208 -6.208 8.541 -6.798 1.00 0.00 N ATOM 1398 CZ ARG A 208 -5.659 8.631 -8.007 1.00 0.00 C ATOM 1399 NH1 ARG A 208 -5.373 7.548 -8.718 1.00 0.00 N ATOM 1400 NH2 ARG A 208 -5.373 9.826 -8.500 1.00 0.00 N ATOM 0 H ARG A 208 -5.476 4.507 -4.902 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.820 6.682 -4.493 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.556 5.827 -3.753 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.852 6.886 -2.547 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.939 8.293 -4.174 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.211 8.482 -4.398 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.347 6.710 -6.233 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.092 6.776 -6.081 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.688 9.366 -6.437 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.574 6.622 -8.340 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.952 7.641 -9.643 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.574 10.664 -7.954 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.952 9.908 -9.425 1.00 0.00 H new ATOM 1414 N VAL A 209 -4.136 4.820 -1.782 1.00 0.00 N ATOM 1415 CA VAL A 209 -3.666 4.597 -0.432 1.00 0.00 C ATOM 1416 C VAL A 209 -2.223 4.115 -0.484 1.00 0.00 C ATOM 1417 O VAL A 209 -1.400 4.688 0.219 1.00 0.00 O ATOM 1418 CB VAL A 209 -4.636 3.670 0.323 1.00 0.00 C ATOM 1419 CG1 VAL A 209 -4.229 3.496 1.790 1.00 0.00 C ATOM 1420 CG2 VAL A 209 -6.036 4.301 0.367 1.00 0.00 C ATOM 0 H VAL A 209 -4.853 4.158 -2.078 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.658 5.522 0.145 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.619 2.715 -0.203 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.938 2.835 2.288 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.231 3.062 1.842 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.228 4.467 2.285 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.717 3.639 0.903 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.986 5.262 0.879 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.400 4.450 -0.650 1.00 0.00 H new ATOM 1430 N VAL A 210 -1.873 3.150 -1.337 1.00 0.00 N ATOM 1431 CA VAL A 210 -0.492 2.712 -1.507 1.00 0.00 C ATOM 1432 C VAL A 210 0.373 3.885 -1.983 1.00 0.00 C ATOM 1433 O VAL A 210 1.487 4.062 -1.486 1.00 0.00 O ATOM 1434 CB VAL A 210 -0.475 1.507 -2.472 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.894 1.267 -3.103 1.00 0.00 C ATOM 1436 CG2 VAL A 210 -0.982 0.239 -1.750 1.00 0.00 C ATOM 0 H VAL A 210 -2.540 2.653 -1.927 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.063 2.383 -0.561 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.150 1.746 -3.294 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.841 0.407 -3.771 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.193 2.149 -3.670 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.627 1.074 -2.320 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.965 -0.604 -2.441 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.337 0.023 -0.898 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.002 0.402 -1.401 1.00 0.00 H new ATOM 1446 N GLU A 211 -0.124 4.690 -2.927 1.00 0.00 N ATOM 1447 CA GLU A 211 0.576 5.859 -3.431 1.00 0.00 C ATOM 1448 C GLU A 211 0.878 6.808 -2.274 1.00 0.00 C ATOM 1449 O GLU A 211 2.042 7.119 -2.040 1.00 0.00 O ATOM 1450 CB GLU A 211 -0.219 6.512 -4.577 1.00 0.00 C ATOM 1451 CG GLU A 211 0.489 7.749 -5.127 1.00 0.00 C ATOM 1452 CD GLU A 211 0.002 8.114 -6.539 1.00 0.00 C ATOM 1453 OE1 GLU A 211 -1.071 8.744 -6.706 1.00 0.00 O ATOM 1454 OE2 GLU A 211 0.658 7.733 -7.540 1.00 0.00 O ATOM 0 H GLU A 211 -1.034 4.540 -3.363 1.00 0.00 H new ATOM 0 HA GLU A 211 1.534 5.570 -3.863 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.361 5.788 -5.379 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.210 6.790 -4.219 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.319 8.591 -4.456 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.564 7.571 -5.150 1.00 0.00 H new ATOM 1461 N GLN A 212 -0.119 7.227 -1.494 1.00 0.00 N ATOM 1462 CA GLN A 212 0.054 8.148 -0.428 1.00 0.00 C ATOM 1463 C GLN A 212 0.907 7.487 0.667 1.00 0.00 C ATOM 1464 O GLN A 212 1.667 8.187 1.334 1.00 0.00 O ATOM 1465 CB GLN A 212 -1.361 8.568 0.039 1.00 0.00 C ATOM 1466 CG GLN A 212 -1.202 9.294 1.366 1.00 0.00 C ATOM 1467 CD GLN A 212 -2.147 10.464 1.645 1.00 0.00 C ATOM 1468 OE1 GLN A 212 -2.867 10.972 0.787 1.00 0.00 O ATOM 1469 NE2 GLN A 212 -2.099 10.994 2.855 1.00 0.00 N ATOM 0 H GLN A 212 -1.083 6.914 -1.609 1.00 0.00 H new ATOM 0 HA GLN A 212 0.591 9.050 -0.722 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.833 9.216 -0.700 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.003 7.695 0.153 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.324 8.564 2.166 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.179 9.665 1.427 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.504 10.577 3.571 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.657 11.820 3.073 1.00 0.00 H new ATOM 1478 N MET A 213 0.820 6.170 0.877 1.00 0.00 N ATOM 1479 CA MET A 213 1.637 5.500 1.872 1.00 0.00 C ATOM 1480 C MET A 213 3.110 5.504 1.469 1.00 0.00 C ATOM 1481 O MET A 213 3.931 5.671 2.362 1.00 0.00 O ATOM 1482 CB MET A 213 1.179 4.066 2.146 1.00 0.00 C ATOM 1483 CG MET A 213 -0.036 4.005 3.071 1.00 0.00 C ATOM 1484 SD MET A 213 -0.361 2.394 3.830 1.00 0.00 S ATOM 1485 CE MET A 213 -0.325 1.294 2.390 1.00 0.00 C ATOM 0 H MET A 213 0.189 5.553 0.366 1.00 0.00 H new ATOM 0 HA MET A 213 1.514 6.067 2.795 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.937 3.579 1.201 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.000 3.505 2.593 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.097 4.740 3.865 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.917 4.304 2.504 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.103 0.537 2.491 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.499 1.875 1.484 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.649 0.808 2.328 1.00 0.00 H new ATOM 1495 N CYS A 214 3.449 5.401 0.174 1.00 0.00 N ATOM 1496 CA CYS A 214 4.816 5.598 -0.317 1.00 0.00 C ATOM 1497 C CYS A 214 5.339 6.937 0.174 1.00 0.00 C ATOM 1498 O CYS A 214 6.392 7.015 0.808 1.00 0.00 O ATOM 1499 CB CYS A 214 4.860 5.549 -1.848 1.00 0.00 C ATOM 1500 SG CYS A 214 6.505 5.827 -2.553 1.00 0.00 S ATOM 0 H CYS A 214 2.778 5.178 -0.562 1.00 0.00 H new ATOM 0 HA CYS A 214 5.445 4.794 0.066 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.494 4.577 -2.180 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.176 6.299 -2.244 1.00 0.00 H new ATOM 0 HG CYS A 214 6.438 5.764 -3.850 1.00 0.00 H new ATOM 1505 N VAL A 215 4.574 7.987 -0.115 1.00 0.00 N ATOM 1506 CA VAL A 215 4.953 9.340 0.254 1.00 0.00 C ATOM 1507 C VAL A 215 5.033 9.418 1.782 1.00 0.00 C ATOM 1508 O VAL A 215 6.032 9.898 2.298 1.00 0.00 O ATOM 1509 CB VAL A 215 4.005 10.385 -0.381 1.00 0.00 C ATOM 1510 CG1 VAL A 215 4.602 11.793 -0.222 1.00 0.00 C ATOM 1511 CG2 VAL A 215 3.752 10.144 -1.882 1.00 0.00 C ATOM 0 H VAL A 215 3.683 7.921 -0.607 1.00 0.00 H new ATOM 0 HA VAL A 215 5.937 9.586 -0.145 1.00 0.00 H new ATOM 0 HB VAL A 215 3.054 10.290 0.142 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.931 12.526 -0.671 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.728 12.017 0.837 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.571 11.836 -0.720 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.080 10.911 -2.265 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.698 10.188 -2.422 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.299 9.162 -2.022 1.00 0.00 H new ATOM 1521 N THR A 216 4.063 8.883 2.527 1.00 0.00 N ATOM 1522 CA THR A 216 4.049 8.908 3.986 1.00 0.00 C ATOM 1523 C THR A 216 5.317 8.253 4.545 1.00 0.00 C ATOM 1524 O THR A 216 5.975 8.824 5.412 1.00 0.00 O ATOM 1525 CB THR A 216 2.792 8.183 4.497 1.00 0.00 C ATOM 1526 OG1 THR A 216 1.598 8.785 4.024 1.00 0.00 O ATOM 1527 CG2 THR A 216 2.753 8.148 6.023 1.00 0.00 C ATOM 0 H THR A 216 3.253 8.413 2.123 1.00 0.00 H new ATOM 0 HA THR A 216 4.027 9.943 4.328 1.00 0.00 H new ATOM 0 HB THR A 216 2.851 7.166 4.108 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.532 8.663 3.054 1.00 0.00 H new ATOM 0 HG21 THR A 216 1.853 7.629 6.352 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.632 7.623 6.397 1.00 0.00 H new ATOM 0 HG23 THR A 216 2.747 9.167 6.410 1.00 0.00 H new ATOM 1535 N GLN A 217 5.644 7.049 4.072 1.00 0.00 N ATOM 1536 CA GLN A 217 6.779 6.261 4.513 1.00 0.00 C ATOM 1537 C GLN A 217 8.047 7.093 4.388 1.00 0.00 C ATOM 1538 O GLN A 217 8.828 7.217 5.332 1.00 0.00 O ATOM 1539 CB GLN A 217 6.848 4.985 3.649 1.00 0.00 C ATOM 1540 CG GLN A 217 8.090 4.130 3.901 1.00 0.00 C ATOM 1541 CD GLN A 217 8.293 3.890 5.389 1.00 0.00 C ATOM 1542 OE1 GLN A 217 7.417 3.327 6.028 1.00 0.00 O ATOM 1543 NE2 GLN A 217 9.390 4.321 5.982 1.00 0.00 N ATOM 0 H GLN A 217 5.100 6.585 3.344 1.00 0.00 H new ATOM 0 HA GLN A 217 6.674 5.971 5.558 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.960 4.382 3.838 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.822 5.269 2.597 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.989 3.175 3.385 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.968 4.626 3.486 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.114 4.790 5.437 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.514 4.186 6.985 1.00 0.00 H new ATOM 1552 N TYR A 218 8.228 7.678 3.210 1.00 0.00 N ATOM 1553 CA TYR A 218 9.394 8.488 2.929 1.00 0.00 C ATOM 1554 C TYR A 218 9.357 9.732 3.825 1.00 0.00 C ATOM 1555 O TYR A 218 10.324 10.013 4.527 1.00 0.00 O ATOM 1556 CB TYR A 218 9.463 8.788 1.422 1.00 0.00 C ATOM 1557 CG TYR A 218 10.330 7.805 0.643 1.00 0.00 C ATOM 1558 CD1 TYR A 218 9.794 6.568 0.237 1.00 0.00 C ATOM 1559 CD2 TYR A 218 11.665 8.122 0.312 1.00 0.00 C ATOM 1560 CE1 TYR A 218 10.576 5.661 -0.503 1.00 0.00 C ATOM 1561 CE2 TYR A 218 12.453 7.222 -0.433 1.00 0.00 C ATOM 1562 CZ TYR A 218 11.913 5.976 -0.827 1.00 0.00 C ATOM 1563 OH TYR A 218 12.634 5.099 -1.574 1.00 0.00 O ATOM 0 H TYR A 218 7.573 7.602 2.432 1.00 0.00 H new ATOM 0 HA TYR A 218 10.319 7.962 3.166 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.454 8.774 1.011 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.852 9.796 1.278 1.00 0.00 H new ATOM 0 HD1 TYR A 218 8.777 6.313 0.495 1.00 0.00 H new ATOM 0 HD2 TYR A 218 12.087 9.063 0.633 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.151 4.721 -0.824 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.466 7.483 -0.702 1.00 0.00 H new ATOM 0 HH TYR A 218 12.033 4.608 -2.172 1.00 0.00 H new ATOM 1573 N GLN A 219 8.261 10.490 3.833 1.00 0.00 N ATOM 1574 CA GLN A 219 8.116 11.745 4.566 1.00 0.00 C ATOM 1575 C GLN A 219 8.220 11.602 6.087 1.00 0.00 C ATOM 1576 O GLN A 219 8.469 12.609 6.750 1.00 0.00 O ATOM 1577 CB GLN A 219 6.768 12.393 4.215 1.00 0.00 C ATOM 1578 CG GLN A 219 6.674 12.874 2.762 1.00 0.00 C ATOM 1579 CD GLN A 219 7.632 14.010 2.467 1.00 0.00 C ATOM 1580 OE1 GLN A 219 8.730 13.695 1.821 1.00 0.00 O flip ATOM 1581 NE2 GLN A 219 7.405 15.161 2.829 1.00 0.00 N flip ATOM 0 H GLN A 219 7.422 10.238 3.311 1.00 0.00 H new ATOM 0 HA GLN A 219 8.953 12.371 4.256 1.00 0.00 H new ATOM 0 HB2 GLN A 219 5.970 11.675 4.403 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.598 13.240 4.880 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.885 12.041 2.092 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.654 13.199 2.555 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.543 15.378 3.330 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.078 15.901 2.629 1.00 0.00 H new ATOM 1590 N LYS A 220 8.026 10.412 6.666 1.00 0.00 N ATOM 1591 CA LYS A 220 8.186 10.218 8.107 1.00 0.00 C ATOM 1592 C LYS A 220 9.587 10.601 8.546 1.00 0.00 C ATOM 1593 O LYS A 220 9.725 11.332 9.528 1.00 0.00 O ATOM 1594 CB LYS A 220 7.858 8.775 8.509 1.00 0.00 C ATOM 1595 CG LYS A 220 6.365 8.680 8.806 1.00 0.00 C ATOM 1596 CD LYS A 220 5.921 7.241 9.072 1.00 0.00 C ATOM 1597 CE LYS A 220 4.396 7.211 9.198 1.00 0.00 C ATOM 1598 NZ LYS A 220 3.893 7.567 10.544 1.00 0.00 N ATOM 0 H LYS A 220 7.758 9.570 6.157 1.00 0.00 H new ATOM 0 HA LYS A 220 7.480 10.873 8.618 1.00 0.00 H new ATOM 0 HB2 LYS A 220 8.129 8.088 7.707 1.00 0.00 H new ATOM 0 HB3 LYS A 220 8.437 8.486 9.386 1.00 0.00 H new ATOM 0 HG2 LYS A 220 6.128 9.298 9.672 1.00 0.00 H new ATOM 0 HG3 LYS A 220 5.802 9.083 7.964 1.00 0.00 H new ATOM 0 HD2 LYS A 220 6.246 6.590 8.260 1.00 0.00 H new ATOM 0 HD3 LYS A 220 6.383 6.866 9.986 1.00 0.00 H new ATOM 0 HE2 LYS A 220 3.968 7.899 8.469 1.00 0.00 H new ATOM 0 HE3 LYS A 220 4.041 6.213 8.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 2.854 7.524 10.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 4.271 6.897 11.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 4.201 8.531 10.786 1.00 0.00 H new ATOM 1612 N GLU A 221 10.607 10.148 7.820 1.00 0.00 N ATOM 1613 CA GLU A 221 11.977 10.608 8.050 1.00 0.00 C ATOM 1614 C GLU A 221 12.855 10.570 6.797 1.00 0.00 C ATOM 1615 O GLU A 221 13.649 11.483 6.583 1.00 0.00 O ATOM 1616 CB GLU A 221 12.623 9.825 9.214 1.00 0.00 C ATOM 1617 CG GLU A 221 12.752 8.323 8.934 1.00 0.00 C ATOM 1618 CD GLU A 221 13.320 7.535 10.110 1.00 0.00 C ATOM 1619 OE1 GLU A 221 12.573 7.284 11.079 1.00 0.00 O ATOM 1620 OE2 GLU A 221 14.474 7.059 9.986 1.00 0.00 O ATOM 0 H GLU A 221 10.512 9.464 7.069 1.00 0.00 H new ATOM 0 HA GLU A 221 11.908 11.660 8.326 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.612 10.237 9.415 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.028 9.970 10.115 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.771 7.923 8.678 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.393 8.177 8.064 1.00 0.00 H new ATOM 1627 N SER A 222 12.741 9.530 5.971 1.00 0.00 N ATOM 1628 CA SER A 222 13.709 9.222 4.926 1.00 0.00 C ATOM 1629 C SER A 222 13.834 10.349 3.888 1.00 0.00 C ATOM 1630 O SER A 222 14.930 10.604 3.385 1.00 0.00 O ATOM 1631 CB SER A 222 13.335 7.870 4.289 1.00 0.00 C ATOM 1632 OG SER A 222 14.501 7.106 4.029 1.00 0.00 O ATOM 0 H SER A 222 11.963 8.871 6.012 1.00 0.00 H new ATOM 0 HA SER A 222 14.700 9.142 5.372 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.672 7.318 4.955 1.00 0.00 H new ATOM 0 HB3 SER A 222 12.788 8.037 3.361 1.00 0.00 H new ATOM 0 HG SER A 222 14.248 6.249 3.626 1.00 0.00 H new ATOM 1638 N GLU A 223 12.751 11.045 3.542 1.00 0.00 N ATOM 1639 CA GLU A 223 12.776 12.156 2.621 1.00 0.00 C ATOM 1640 C GLU A 223 13.144 13.452 3.344 1.00 0.00 C ATOM 1641 O GLU A 223 13.755 14.323 2.740 1.00 0.00 O ATOM 1642 CB GLU A 223 11.369 12.267 2.054 1.00 0.00 C ATOM 1643 CG GLU A 223 11.274 12.062 0.546 1.00 0.00 C ATOM 1644 CD GLU A 223 11.710 13.291 -0.230 1.00 0.00 C ATOM 1645 OE1 GLU A 223 11.211 14.390 0.097 1.00 0.00 O ATOM 1646 OE2 GLU A 223 12.455 13.126 -1.214 1.00 0.00 O ATOM 0 H GLU A 223 11.821 10.840 3.906 1.00 0.00 H new ATOM 0 HA GLU A 223 13.519 11.996 1.839 1.00 0.00 H new ATOM 0 HB2 GLU A 223 10.733 11.532 2.548 1.00 0.00 H new ATOM 0 HB3 GLU A 223 10.969 13.251 2.300 1.00 0.00 H new ATOM 0 HG2 GLU A 223 11.894 11.213 0.257 1.00 0.00 H new ATOM 0 HG3 GLU A 223 10.247 11.812 0.279 1.00 0.00 H new ATOM 1653 N ALA A 224 12.811 13.605 4.631 1.00 0.00 N ATOM 1654 CA ALA A 224 13.282 14.749 5.412 1.00 0.00 C ATOM 1655 C ALA A 224 14.799 14.681 5.638 1.00 0.00 C ATOM 1656 O ALA A 224 15.407 15.651 6.091 1.00 0.00 O ATOM 1657 CB ALA A 224 12.534 14.816 6.743 1.00 0.00 C ATOM 0 H ALA A 224 12.221 12.954 5.149 1.00 0.00 H new ATOM 0 HA ALA A 224 13.076 15.659 4.849 1.00 0.00 H new ATOM 0 HB1 ALA A 224 12.891 15.670 7.318 1.00 0.00 H new ATOM 0 HB2 ALA A 224 11.466 14.926 6.555 1.00 0.00 H new ATOM 0 HB3 ALA A 224 12.711 13.900 7.306 1.00 0.00 H new ATOM 1663 N TYR A 225 15.399 13.530 5.329 1.00 0.00 N ATOM 1664 CA TYR A 225 16.823 13.315 5.204 1.00 0.00 C ATOM 1665 C TYR A 225 17.331 13.805 3.845 1.00 0.00 C ATOM 1666 O TYR A 225 18.295 14.566 3.804 1.00 0.00 O ATOM 1667 CB TYR A 225 17.117 11.816 5.396 1.00 0.00 C ATOM 1668 CG TYR A 225 18.202 11.528 6.403 1.00 0.00 C ATOM 1669 CD1 TYR A 225 19.498 12.030 6.193 1.00 0.00 C ATOM 1670 CD2 TYR A 225 17.925 10.726 7.525 1.00 0.00 C ATOM 1671 CE1 TYR A 225 20.527 11.723 7.104 1.00 0.00 C ATOM 1672 CE2 TYR A 225 18.952 10.402 8.426 1.00 0.00 C ATOM 1673 CZ TYR A 225 20.258 10.897 8.221 1.00 0.00 C ATOM 1674 OH TYR A 225 21.245 10.524 9.080 1.00 0.00 O ATOM 0 H TYR A 225 14.864 12.680 5.151 1.00 0.00 H new ATOM 0 HA TYR A 225 17.347 13.887 5.970 1.00 0.00 H new ATOM 0 HB2 TYR A 225 16.202 11.314 5.710 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.403 11.386 4.436 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.704 12.651 5.334 1.00 0.00 H new ATOM 0 HD2 TYR A 225 16.923 10.360 7.693 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.521 12.118 6.950 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.742 9.772 9.278 1.00 0.00 H new ATOM 0 HH TYR A 225 20.868 9.958 9.786 1.00 0.00 H new ATOM 1684 N TYR A 226 16.726 13.304 2.759 1.00 0.00 N ATOM 1685 CA TYR A 226 17.247 13.368 1.389 1.00 0.00 C ATOM 1686 C TYR A 226 16.745 14.557 0.550 1.00 0.00 C ATOM 1687 O TYR A 226 17.100 14.685 -0.624 1.00 0.00 O ATOM 1688 CB TYR A 226 16.902 12.048 0.670 1.00 0.00 C ATOM 1689 CG TYR A 226 18.103 11.195 0.331 1.00 0.00 C ATOM 1690 CD1 TYR A 226 18.888 11.512 -0.790 1.00 0.00 C ATOM 1691 CD2 TYR A 226 18.447 10.095 1.138 1.00 0.00 C ATOM 1692 CE1 TYR A 226 20.051 10.773 -1.066 1.00 0.00 C ATOM 1693 CE2 TYR A 226 19.571 9.310 0.829 1.00 0.00 C ATOM 1694 CZ TYR A 226 20.406 9.674 -0.253 1.00 0.00 C ATOM 1695 OH TYR A 226 21.553 8.997 -0.529 1.00 0.00 O ATOM 0 H TYR A 226 15.827 12.825 2.814 1.00 0.00 H new ATOM 0 HA TYR A 226 18.323 13.519 1.481 1.00 0.00 H new ATOM 0 HB2 TYR A 226 16.226 11.470 1.300 1.00 0.00 H new ATOM 0 HB3 TYR A 226 16.363 12.278 -0.249 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.598 12.324 -1.440 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.844 9.852 2.000 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.676 11.047 -1.903 1.00 0.00 H new ATOM 0 HE2 TYR A 226 19.796 8.432 1.416 1.00 0.00 H new ATOM 0 HH TYR A 226 21.633 8.229 0.075 1.00 0.00 H new ATOM 1705 N GLN A 227 15.878 15.368 1.132 1.00 0.00 N ATOM 1706 CA GLN A 227 15.291 16.628 0.702 1.00 0.00 C ATOM 1707 C GLN A 227 15.277 17.518 1.956 1.00 0.00 C ATOM 1708 O GLN A 227 15.935 17.201 2.955 1.00 0.00 O ATOM 1709 CB GLN A 227 13.874 16.378 0.136 1.00 0.00 C ATOM 1710 CG GLN A 227 13.833 16.040 -1.356 1.00 0.00 C ATOM 1711 CD GLN A 227 13.796 17.267 -2.261 1.00 0.00 C ATOM 1712 OE1 GLN A 227 14.648 17.455 -3.121 1.00 0.00 O ATOM 1713 NE2 GLN A 227 12.812 18.145 -2.106 1.00 0.00 N ATOM 0 H GLN A 227 15.517 15.120 2.053 1.00 0.00 H new ATOM 0 HA GLN A 227 15.852 17.110 -0.098 1.00 0.00 H new ATOM 0 HB2 GLN A 227 13.414 15.562 0.693 1.00 0.00 H new ATOM 0 HB3 GLN A 227 13.266 17.265 0.311 1.00 0.00 H new ATOM 0 HG2 GLN A 227 14.707 15.440 -1.608 1.00 0.00 H new ATOM 0 HG3 GLN A 227 12.956 15.425 -1.556 1.00 0.00 H new ATOM 0 HE21 GLN A 227 12.100 17.993 -1.391 1.00 0.00 H new ATOM 0 HE22 GLN A 227 12.768 18.972 -2.702 1.00 0.00 H new ATOM 1722 N ARG A 228 14.507 18.618 1.939 1.00 0.00 N ATOM 1723 CA ARG A 228 14.403 19.604 2.970 1.00 0.00 C ATOM 1724 C ARG A 228 15.756 20.268 3.154 1.00 0.00 C ATOM 1725 O ARG A 228 16.690 20.070 2.381 1.00 0.00 O ATOM 1726 CB ARG A 228 13.755 18.978 4.203 1.00 0.00 C ATOM 1727 CG ARG A 228 12.318 18.483 3.997 1.00 0.00 C ATOM 1728 CD ARG A 228 11.345 19.640 4.123 1.00 0.00 C ATOM 1729 NE ARG A 228 10.854 20.172 2.835 1.00 0.00 N ATOM 1730 CZ ARG A 228 10.176 21.326 2.776 1.00 0.00 C ATOM 1731 NH1 ARG A 228 10.329 22.259 3.708 1.00 0.00 N ATOM 1732 NH2 ARG A 228 9.329 21.574 1.783 1.00 0.00 N ATOM 0 H ARG A 228 13.910 18.835 1.141 1.00 0.00 H new ATOM 0 HA ARG A 228 13.734 20.425 2.712 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.369 18.139 4.532 1.00 0.00 H new ATOM 0 HB3 ARG A 228 13.759 19.711 5.009 1.00 0.00 H new ATOM 0 HG2 ARG A 228 12.221 18.022 3.014 1.00 0.00 H new ATOM 0 HG3 ARG A 228 12.080 17.716 4.734 1.00 0.00 H new ATOM 0 HD2 ARG A 228 10.490 19.316 4.717 1.00 0.00 H new ATOM 0 HD3 ARG A 228 11.829 20.447 4.674 1.00 0.00 H new ATOM 0 HE ARG A 228 11.034 19.652 1.976 1.00 0.00 H new ATOM 0 HH11 ARG A 228 10.971 22.103 4.485 1.00 0.00 H new ATOM 0 HH12 ARG A 228 9.805 23.132 3.647 1.00 0.00 H new ATOM 0 HH21 ARG A 228 9.186 20.880 1.049 1.00 0.00 H new ATOM 0 HH22 ARG A 228 8.821 22.458 1.755 1.00 0.00 H new ATOM 1746 N GLY A 229 15.771 21.246 4.032 1.00 0.00 N ATOM 1747 CA GLY A 229 16.958 22.042 4.329 1.00 0.00 C ATOM 1748 C GLY A 229 16.728 23.514 4.040 1.00 0.00 C ATOM 1749 O GLY A 229 17.595 24.160 3.445 1.00 0.00 O ATOM 0 H GLY A 229 14.950 21.521 4.572 1.00 0.00 H new ATOM 0 HA2 GLY A 229 17.230 21.914 5.377 1.00 0.00 H new ATOM 0 HA3 GLY A 229 17.798 21.681 3.735 1.00 0.00 H new ATOM 1753 N ALA A 230 15.552 24.041 4.398 1.00 0.00 N ATOM 1754 CA ALA A 230 15.237 25.466 4.338 1.00 0.00 C ATOM 1755 C ALA A 230 14.206 25.813 5.406 1.00 0.00 C ATOM 1756 O ALA A 230 14.378 26.755 6.176 1.00 0.00 O ATOM 1757 CB ALA A 230 14.721 25.846 2.945 1.00 0.00 C ATOM 0 H ALA A 230 14.778 23.474 4.744 1.00 0.00 H new ATOM 0 HA ALA A 230 16.146 26.036 4.528 1.00 0.00 H new ATOM 0 HB1 ALA A 230 14.492 26.911 2.920 1.00 0.00 H new ATOM 0 HB2 ALA A 230 15.485 25.622 2.200 1.00 0.00 H new ATOM 0 HB3 ALA A 230 13.819 25.276 2.723 1.00 0.00 H new ATOM 1763 N SER A 231 13.135 25.031 5.440 1.00 0.00 N ATOM 1764 CA SER A 231 12.228 24.819 6.544 1.00 0.00 C ATOM 1765 C SER A 231 11.713 23.401 6.293 1.00 0.00 C ATOM 1766 O SER A 231 10.591 23.062 6.715 1.00 0.00 O ATOM 1767 CB SER A 231 11.148 25.908 6.528 1.00 0.00 C ATOM 1768 OG SER A 231 10.597 26.110 7.819 1.00 0.00 O ATOM 0 H SER A 231 12.862 24.485 4.623 1.00 0.00 H new ATOM 0 HA SER A 231 12.666 24.894 7.539 1.00 0.00 H new ATOM 0 HB2 SER A 231 11.576 26.842 6.163 1.00 0.00 H new ATOM 0 HB3 SER A 231 10.357 25.627 5.833 1.00 0.00 H new ATOM 0 HG SER A 231 9.913 26.811 7.777 1.00 0.00 H new TER 1774 SER A 231