USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 933 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 241 ASN : amide:sc= 2.73 K(o=3.7,f=-3.8!) USER MOD Set 1.2: A 284 TYR OH : rot 90:sc= 0.976 USER MOD Set 2.1: A 258 ASN : amide:sc= -1.82! C(o=-0.66!,f=-3.1!) USER MOD Set 2.2: A 260 TYR OH : rot 32:sc= 1.16 USER MOD Set 3.1: A 256 THR OG1 : rot 120:sc= 0.772 USER MOD Set 3.2: A 326 ASN :FLIP amide:sc= 0.798 F(o=-0.72,f=1.6) USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 SER OG : rot -59:sc= 0.369 USER MOD Single : A 212 GLN : amide:sc= 0.507 K(o=0.51,f=-7.3!) USER MOD Single : A 213 SER OG : rot 71:sc= 1.16 USER MOD Single : A 216 ASN : amide:sc= -0.468 K(o=-0.47,f=-6.6!) USER MOD Single : A 219 THR OG1 : rot 171:sc= -1.56! USER MOD Single : A 227 ASN : amide:sc= -0.0619 K(o=-0.062,f=-0.96) USER MOD Single : A 231 SER OG : rot 47:sc= 0.156 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 177:sc= 1.22 (180deg=1.18) USER MOD Single : A 261 THR OG1 : rot -160:sc= 0.897 USER MOD Single : A 263 ASN :FLIP amide:sc= -0.615 F(o=-1.7!,f=-0.61) USER MOD Single : A 264 THR OG1 : rot 80:sc= 1.24 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc= -0.0581 K(o=-0.058,f=-1) USER MOD Single : A 274 SER OG : rot 35:sc= 1.02 USER MOD Single : A 276 GLN :FLIP amide:sc= 0 F(o=-0.91,f=0) USER MOD Single : A 279 LYS NZ :NH3+ 162:sc= -0.0757 (180deg=-0.384) USER MOD Single : A 294 HIS : no HD1:sc=-0.00269 K(o=-0.0027,f=-0.94) USER MOD Single : A 297 THR OG1 : rot 26:sc= 0.14 USER MOD Single : A 302 SER OG : rot -62:sc= 1.03 USER MOD Single : A 304 ASN : amide:sc= 0.969 K(o=0.97,f=-0.44) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 ASN : amide:sc= 0.0141 K(o=0.014,f=-2.4!) USER MOD Single : A 311 THR OG1 : rot -10:sc= 0.616 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= 1.72 K(o=1.7,f=-7.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 196 26.372 10.255 -23.896 1.00 0.00 N ATOM 2 CA GLY A 196 26.283 9.442 -22.669 1.00 0.00 C ATOM 3 C GLY A 196 25.622 8.113 -22.924 1.00 0.00 C ATOM 4 O GLY A 196 24.933 7.943 -23.933 1.00 0.00 O ATOM 0 HA2 GLY A 196 27.283 9.279 -22.268 1.00 0.00 H new ATOM 0 HA3 GLY A 196 25.721 9.988 -21.911 1.00 0.00 H new ATOM 10 N GLN A 197 25.827 7.168 -22.018 1.00 0.00 N ATOM 11 CA GLN A 197 25.251 5.837 -22.144 1.00 0.00 C ATOM 12 C GLN A 197 24.783 5.332 -20.791 1.00 0.00 C ATOM 13 O GLN A 197 25.306 5.740 -19.752 1.00 0.00 O ATOM 14 CB GLN A 197 26.272 4.853 -22.727 1.00 0.00 C ATOM 15 CG GLN A 197 26.625 5.098 -24.183 1.00 0.00 C ATOM 16 CD GLN A 197 27.637 4.098 -24.704 1.00 0.00 C ATOM 17 OE1 GLN A 197 28.847 4.325 -24.631 1.00 0.00 O ATOM 18 NE2 GLN A 197 27.156 2.987 -25.222 1.00 0.00 N ATOM 0 H GLN A 197 26.393 7.301 -21.180 1.00 0.00 H new ATOM 0 HA GLN A 197 24.399 5.905 -22.820 1.00 0.00 H new ATOM 0 HB2 GLN A 197 27.184 4.901 -22.132 1.00 0.00 H new ATOM 0 HB3 GLN A 197 25.880 3.841 -22.627 1.00 0.00 H new ATOM 0 HG2 GLN A 197 25.720 5.045 -24.788 1.00 0.00 H new ATOM 0 HG3 GLN A 197 27.024 6.106 -24.293 1.00 0.00 H new ATOM 0 HE21 GLN A 197 26.148 2.838 -25.263 1.00 0.00 H new ATOM 0 HE22 GLN A 197 27.792 2.275 -25.582 1.00 0.00 H new ATOM 27 N ALA A 198 23.796 4.458 -20.805 1.00 0.00 N ATOM 28 CA ALA A 198 23.280 3.869 -19.586 1.00 0.00 C ATOM 29 C ALA A 198 23.961 2.528 -19.322 1.00 0.00 C ATOM 30 O ALA A 198 23.892 1.615 -20.153 1.00 0.00 O ATOM 31 CB ALA A 198 21.771 3.689 -19.680 1.00 0.00 C ATOM 0 H ALA A 198 23.332 4.138 -21.655 1.00 0.00 H new ATOM 0 HA ALA A 198 23.495 4.540 -18.755 1.00 0.00 H new ATOM 0 HB1 ALA A 198 21.399 3.245 -18.756 1.00 0.00 H new ATOM 0 HB2 ALA A 198 21.298 4.659 -19.833 1.00 0.00 H new ATOM 0 HB3 ALA A 198 21.534 3.034 -20.518 1.00 0.00 H new ATOM 37 N PRO A 199 24.649 2.400 -18.180 1.00 0.00 N ATOM 38 CA PRO A 199 25.353 1.173 -17.816 1.00 0.00 C ATOM 39 C PRO A 199 24.403 0.085 -17.306 1.00 0.00 C ATOM 40 O PRO A 199 23.425 0.373 -16.600 1.00 0.00 O ATOM 41 CB PRO A 199 26.291 1.628 -16.698 1.00 0.00 C ATOM 42 CG PRO A 199 25.589 2.775 -16.060 1.00 0.00 C ATOM 43 CD PRO A 199 24.803 3.452 -17.153 1.00 0.00 C ATOM 0 HA PRO A 199 25.864 0.726 -18.669 1.00 0.00 H new ATOM 0 HB2 PRO A 199 26.472 0.826 -15.982 1.00 0.00 H new ATOM 0 HB3 PRO A 199 27.262 1.928 -17.093 1.00 0.00 H new ATOM 0 HG2 PRO A 199 24.930 2.432 -15.262 1.00 0.00 H new ATOM 0 HG3 PRO A 199 26.302 3.465 -15.609 1.00 0.00 H new ATOM 0 HD2 PRO A 199 23.836 3.803 -16.792 1.00 0.00 H new ATOM 0 HD3 PRO A 199 25.331 4.321 -17.546 1.00 0.00 H new ATOM 51 N PRO A 200 24.676 -1.179 -17.658 1.00 0.00 N ATOM 52 CA PRO A 200 23.860 -2.314 -17.226 1.00 0.00 C ATOM 53 C PRO A 200 24.066 -2.626 -15.745 1.00 0.00 C ATOM 54 O PRO A 200 25.157 -2.417 -15.199 1.00 0.00 O ATOM 55 CB PRO A 200 24.376 -3.469 -18.088 1.00 0.00 C ATOM 56 CG PRO A 200 25.783 -3.102 -18.399 1.00 0.00 C ATOM 57 CD PRO A 200 25.804 -1.603 -18.510 1.00 0.00 C ATOM 0 HA PRO A 200 22.793 -2.124 -17.341 1.00 0.00 H new ATOM 0 HB2 PRO A 200 24.322 -4.418 -17.554 1.00 0.00 H new ATOM 0 HB3 PRO A 200 23.785 -3.581 -18.997 1.00 0.00 H new ATOM 0 HG2 PRO A 200 26.458 -3.445 -17.615 1.00 0.00 H new ATOM 0 HG3 PRO A 200 26.111 -3.567 -19.329 1.00 0.00 H new ATOM 0 HD2 PRO A 200 26.749 -1.188 -18.160 1.00 0.00 H new ATOM 0 HD3 PRO A 200 25.674 -1.275 -19.541 1.00 0.00 H new ATOM 65 N GLY A 201 23.034 -3.136 -15.105 1.00 0.00 N ATOM 66 CA GLY A 201 23.113 -3.439 -13.695 1.00 0.00 C ATOM 67 C GLY A 201 22.640 -4.841 -13.408 1.00 0.00 C ATOM 68 O GLY A 201 22.715 -5.702 -14.281 1.00 0.00 O ATOM 0 H GLY A 201 22.135 -3.348 -15.538 1.00 0.00 H new ATOM 0 HA2 GLY A 201 24.141 -3.323 -13.353 1.00 0.00 H new ATOM 0 HA3 GLY A 201 22.508 -2.727 -13.134 1.00 0.00 H new ATOM 72 N PRO A 202 22.129 -5.104 -12.203 1.00 0.00 N ATOM 73 CA PRO A 202 21.658 -6.435 -11.827 1.00 0.00 C ATOM 74 C PRO A 202 20.319 -6.780 -12.490 1.00 0.00 C ATOM 75 O PRO A 202 19.527 -5.886 -12.811 1.00 0.00 O ATOM 76 CB PRO A 202 21.493 -6.331 -10.309 1.00 0.00 C ATOM 77 CG PRO A 202 21.204 -4.893 -10.058 1.00 0.00 C ATOM 78 CD PRO A 202 21.959 -4.124 -11.110 1.00 0.00 C ATOM 0 HA PRO A 202 22.345 -7.221 -12.142 1.00 0.00 H new ATOM 0 HB2 PRO A 202 20.681 -6.966 -9.955 1.00 0.00 H new ATOM 0 HB3 PRO A 202 22.397 -6.650 -9.790 1.00 0.00 H new ATOM 0 HG2 PRO A 202 20.134 -4.694 -10.122 1.00 0.00 H new ATOM 0 HG3 PRO A 202 21.523 -4.600 -9.058 1.00 0.00 H new ATOM 0 HD2 PRO A 202 21.403 -3.247 -11.441 1.00 0.00 H new ATOM 0 HD3 PRO A 202 22.920 -3.770 -10.736 1.00 0.00 H new ATOM 86 N PRO A 203 20.071 -8.072 -12.737 1.00 0.00 N ATOM 87 CA PRO A 203 18.812 -8.535 -13.316 1.00 0.00 C ATOM 88 C PRO A 203 17.684 -8.517 -12.287 1.00 0.00 C ATOM 89 O PRO A 203 17.936 -8.431 -11.078 1.00 0.00 O ATOM 90 CB PRO A 203 19.126 -9.971 -13.733 1.00 0.00 C ATOM 91 CG PRO A 203 20.190 -10.412 -12.790 1.00 0.00 C ATOM 92 CD PRO A 203 21.008 -9.185 -12.488 1.00 0.00 C ATOM 0 HA PRO A 203 18.473 -7.905 -14.138 1.00 0.00 H new ATOM 0 HB2 PRO A 203 18.244 -10.607 -13.660 1.00 0.00 H new ATOM 0 HB3 PRO A 203 19.468 -10.018 -14.767 1.00 0.00 H new ATOM 0 HG2 PRO A 203 19.758 -10.827 -11.880 1.00 0.00 H new ATOM 0 HG3 PRO A 203 20.807 -11.193 -13.235 1.00 0.00 H new ATOM 0 HD2 PRO A 203 21.365 -9.185 -11.458 1.00 0.00 H new ATOM 0 HD3 PRO A 203 21.886 -9.121 -13.130 1.00 0.00 H new ATOM 100 N ALA A 204 16.446 -8.581 -12.769 1.00 0.00 N ATOM 101 CA ALA A 204 15.276 -8.594 -11.891 1.00 0.00 C ATOM 102 C ALA A 204 15.367 -9.723 -10.867 1.00 0.00 C ATOM 103 O ALA A 204 15.261 -9.491 -9.661 1.00 0.00 O ATOM 104 CB ALA A 204 13.995 -8.709 -12.706 1.00 0.00 C ATOM 0 H ALA A 204 16.225 -8.625 -13.764 1.00 0.00 H new ATOM 0 HA ALA A 204 15.255 -7.650 -11.347 1.00 0.00 H new ATOM 0 HB1 ALA A 204 13.136 -8.717 -12.035 1.00 0.00 H new ATOM 0 HB2 ALA A 204 13.918 -7.859 -13.384 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.013 -9.633 -13.283 1.00 0.00 H new ATOM 110 N SER A 205 15.556 -10.943 -11.348 1.00 0.00 N ATOM 111 CA SER A 205 15.712 -12.084 -10.472 1.00 0.00 C ATOM 112 C SER A 205 17.062 -12.043 -9.761 1.00 0.00 C ATOM 113 O SER A 205 18.121 -12.122 -10.398 1.00 0.00 O ATOM 114 CB SER A 205 15.559 -13.378 -11.265 1.00 0.00 C ATOM 115 OG SER A 205 14.285 -13.437 -11.886 1.00 0.00 O ATOM 0 H SER A 205 15.604 -11.164 -12.343 1.00 0.00 H new ATOM 0 HA SER A 205 14.932 -12.046 -9.712 1.00 0.00 H new ATOM 0 HB2 SER A 205 16.341 -13.442 -12.021 1.00 0.00 H new ATOM 0 HB3 SER A 205 15.686 -14.234 -10.602 1.00 0.00 H new ATOM 0 HG SER A 205 13.585 -13.394 -11.201 1.00 0.00 H new ATOM 121 N GLY A 206 17.022 -11.905 -8.451 1.00 0.00 N ATOM 122 CA GLY A 206 18.235 -11.846 -7.678 1.00 0.00 C ATOM 123 C GLY A 206 18.049 -12.423 -6.298 1.00 0.00 C ATOM 124 O GLY A 206 16.927 -12.784 -5.925 1.00 0.00 O ATOM 0 H GLY A 206 16.163 -11.832 -7.906 1.00 0.00 H new ATOM 0 HA2 GLY A 206 19.023 -12.392 -8.197 1.00 0.00 H new ATOM 0 HA3 GLY A 206 18.564 -10.810 -7.597 1.00 0.00 H new ATOM 128 N PRO A 207 19.131 -12.521 -5.511 1.00 0.00 N ATOM 129 CA PRO A 207 19.079 -13.070 -4.153 1.00 0.00 C ATOM 130 C PRO A 207 18.181 -12.243 -3.243 1.00 0.00 C ATOM 131 O PRO A 207 18.307 -11.011 -3.175 1.00 0.00 O ATOM 132 CB PRO A 207 20.535 -12.995 -3.676 1.00 0.00 C ATOM 133 CG PRO A 207 21.176 -11.982 -4.557 1.00 0.00 C ATOM 134 CD PRO A 207 20.491 -12.099 -5.882 1.00 0.00 C ATOM 0 HA PRO A 207 18.667 -14.079 -4.134 1.00 0.00 H new ATOM 0 HB2 PRO A 207 20.593 -12.700 -2.628 1.00 0.00 H new ATOM 0 HB3 PRO A 207 21.029 -13.963 -3.762 1.00 0.00 H new ATOM 0 HG2 PRO A 207 21.063 -10.979 -4.146 1.00 0.00 H new ATOM 0 HG3 PRO A 207 22.246 -12.168 -4.652 1.00 0.00 H new ATOM 0 HD2 PRO A 207 20.487 -11.151 -6.420 1.00 0.00 H new ATOM 0 HD3 PRO A 207 20.979 -12.830 -6.526 1.00 0.00 H new ATOM 142 N CYS A 208 17.281 -12.908 -2.555 1.00 0.00 N ATOM 143 CA CYS A 208 16.353 -12.232 -1.684 1.00 0.00 C ATOM 144 C CYS A 208 16.015 -13.118 -0.493 1.00 0.00 C ATOM 145 O CYS A 208 15.769 -14.314 -0.650 1.00 0.00 O ATOM 146 CB CYS A 208 15.083 -11.893 -2.468 1.00 0.00 C ATOM 147 SG CYS A 208 13.993 -10.671 -1.677 1.00 0.00 S ATOM 0 H CYS A 208 17.174 -13.922 -2.584 1.00 0.00 H new ATOM 0 HA CYS A 208 16.805 -11.312 -1.313 1.00 0.00 H new ATOM 0 HB2 CYS A 208 15.370 -11.519 -3.451 1.00 0.00 H new ATOM 0 HB3 CYS A 208 14.518 -12.811 -2.629 1.00 0.00 H new ATOM 152 N ALA A 209 16.025 -12.531 0.692 1.00 0.00 N ATOM 153 CA ALA A 209 15.691 -13.261 1.910 1.00 0.00 C ATOM 154 C ALA A 209 14.191 -13.211 2.176 1.00 0.00 C ATOM 155 O ALA A 209 13.481 -14.204 2.003 1.00 0.00 O ATOM 156 CB ALA A 209 16.470 -12.695 3.085 1.00 0.00 C ATOM 0 H ALA A 209 16.261 -11.550 0.840 1.00 0.00 H new ATOM 0 HA ALA A 209 15.971 -14.306 1.780 1.00 0.00 H new ATOM 0 HB1 ALA A 209 16.214 -13.246 3.990 1.00 0.00 H new ATOM 0 HB2 ALA A 209 17.539 -12.789 2.892 1.00 0.00 H new ATOM 0 HB3 ALA A 209 16.217 -11.643 3.217 1.00 0.00 H new ATOM 162 N ASP A 210 13.710 -12.044 2.567 1.00 0.00 N ATOM 163 CA ASP A 210 12.293 -11.846 2.840 1.00 0.00 C ATOM 164 C ASP A 210 11.960 -10.374 2.803 1.00 0.00 C ATOM 165 O ASP A 210 12.216 -9.641 3.758 1.00 0.00 O ATOM 166 CB ASP A 210 11.883 -12.442 4.186 1.00 0.00 C ATOM 167 CG ASP A 210 10.382 -12.393 4.390 1.00 0.00 C ATOM 168 OD1 ASP A 210 9.688 -13.337 3.958 1.00 0.00 O ATOM 169 OD2 ASP A 210 9.889 -11.407 4.973 1.00 0.00 O ATOM 0 H ASP A 210 14.283 -11.212 2.704 1.00 0.00 H new ATOM 0 HA ASP A 210 11.732 -12.367 2.064 1.00 0.00 H new ATOM 0 HB2 ASP A 210 12.224 -13.476 4.245 1.00 0.00 H new ATOM 0 HB3 ASP A 210 12.377 -11.897 4.990 1.00 0.00 H new ATOM 174 N LEU A 211 11.427 -9.946 1.684 1.00 0.00 N ATOM 175 CA LEU A 211 11.084 -8.551 1.474 1.00 0.00 C ATOM 176 C LEU A 211 10.059 -8.060 2.488 1.00 0.00 C ATOM 177 O LEU A 211 10.143 -6.931 2.952 1.00 0.00 O ATOM 178 CB LEU A 211 10.566 -8.333 0.058 1.00 0.00 C ATOM 179 CG LEU A 211 10.448 -6.876 -0.384 1.00 0.00 C ATOM 180 CD1 LEU A 211 11.789 -6.166 -0.270 1.00 0.00 C ATOM 181 CD2 LEU A 211 9.927 -6.795 -1.805 1.00 0.00 C ATOM 0 H LEU A 211 11.217 -10.551 0.890 1.00 0.00 H new ATOM 0 HA LEU A 211 11.995 -7.970 1.614 1.00 0.00 H new ATOM 0 HB2 LEU A 211 11.227 -8.852 -0.636 1.00 0.00 H new ATOM 0 HB3 LEU A 211 9.585 -8.800 -0.027 1.00 0.00 H new ATOM 0 HG LEU A 211 9.740 -6.376 0.276 1.00 0.00 H new ATOM 0 HD11 LEU A 211 11.680 -5.130 -0.590 1.00 0.00 H new ATOM 0 HD12 LEU A 211 12.128 -6.192 0.766 1.00 0.00 H new ATOM 0 HD13 LEU A 211 12.521 -6.667 -0.904 1.00 0.00 H new ATOM 0 HD21 LEU A 211 9.849 -5.750 -2.105 1.00 0.00 H new ATOM 0 HD22 LEU A 211 10.613 -7.314 -2.474 1.00 0.00 H new ATOM 0 HD23 LEU A 211 8.944 -7.263 -1.859 1.00 0.00 H new ATOM 193 N GLN A 212 9.100 -8.913 2.843 1.00 0.00 N ATOM 194 CA GLN A 212 8.043 -8.536 3.787 1.00 0.00 C ATOM 195 C GLN A 212 8.622 -8.029 5.099 1.00 0.00 C ATOM 196 O GLN A 212 8.142 -7.033 5.645 1.00 0.00 O ATOM 197 CB GLN A 212 7.110 -9.715 4.047 1.00 0.00 C ATOM 198 CG GLN A 212 5.925 -9.389 4.944 1.00 0.00 C ATOM 199 CD GLN A 212 5.037 -8.301 4.363 1.00 0.00 C ATOM 200 OE1 GLN A 212 4.118 -8.578 3.602 1.00 0.00 O ATOM 201 NE2 GLN A 212 5.305 -7.062 4.725 1.00 0.00 N ATOM 0 H GLN A 212 9.031 -9.869 2.493 1.00 0.00 H new ATOM 0 HA GLN A 212 7.473 -7.725 3.334 1.00 0.00 H new ATOM 0 HB2 GLN A 212 6.737 -10.086 3.092 1.00 0.00 H new ATOM 0 HB3 GLN A 212 7.683 -10.524 4.501 1.00 0.00 H new ATOM 0 HG2 GLN A 212 5.333 -10.291 5.101 1.00 0.00 H new ATOM 0 HG3 GLN A 212 6.289 -9.073 5.921 1.00 0.00 H new ATOM 0 HE21 GLN A 212 6.080 -6.873 5.361 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.738 -6.293 4.369 1.00 0.00 H new ATOM 210 N SER A 213 9.654 -8.706 5.584 1.00 0.00 N ATOM 211 CA SER A 213 10.326 -8.328 6.825 1.00 0.00 C ATOM 212 C SER A 213 10.902 -6.910 6.737 1.00 0.00 C ATOM 213 O SER A 213 11.048 -6.224 7.747 1.00 0.00 O ATOM 214 CB SER A 213 11.447 -9.324 7.124 1.00 0.00 C ATOM 215 OG SER A 213 10.940 -10.648 7.228 1.00 0.00 O ATOM 0 H SER A 213 10.050 -9.530 5.132 1.00 0.00 H new ATOM 0 HA SER A 213 9.591 -8.345 7.630 1.00 0.00 H new ATOM 0 HB2 SER A 213 12.197 -9.279 6.335 1.00 0.00 H new ATOM 0 HB3 SER A 213 11.945 -9.048 8.053 1.00 0.00 H new ATOM 0 HG SER A 213 10.664 -10.963 6.342 1.00 0.00 H new ATOM 221 N ALA A 214 11.217 -6.485 5.529 1.00 0.00 N ATOM 222 CA ALA A 214 11.766 -5.166 5.308 1.00 0.00 C ATOM 223 C ALA A 214 10.658 -4.161 5.037 1.00 0.00 C ATOM 224 O ALA A 214 10.787 -2.989 5.353 1.00 0.00 O ATOM 225 CB ALA A 214 12.755 -5.190 4.153 1.00 0.00 C ATOM 0 H ALA A 214 11.100 -7.040 4.681 1.00 0.00 H new ATOM 0 HA ALA A 214 12.293 -4.859 6.211 1.00 0.00 H new ATOM 0 HB1 ALA A 214 13.159 -4.189 3.999 1.00 0.00 H new ATOM 0 HB2 ALA A 214 13.568 -5.878 4.384 1.00 0.00 H new ATOM 0 HB3 ALA A 214 12.248 -5.519 3.246 1.00 0.00 H new ATOM 231 N ILE A 215 9.556 -4.634 4.467 1.00 0.00 N ATOM 232 CA ILE A 215 8.440 -3.761 4.134 1.00 0.00 C ATOM 233 C ILE A 215 7.695 -3.326 5.387 1.00 0.00 C ATOM 234 O ILE A 215 7.550 -2.132 5.640 1.00 0.00 O ATOM 235 CB ILE A 215 7.435 -4.436 3.161 1.00 0.00 C ATOM 236 CG1 ILE A 215 8.137 -4.916 1.885 1.00 0.00 C ATOM 237 CG2 ILE A 215 6.300 -3.482 2.811 1.00 0.00 C ATOM 238 CD1 ILE A 215 8.874 -3.825 1.134 1.00 0.00 C ATOM 0 H ILE A 215 9.413 -5.615 4.227 1.00 0.00 H new ATOM 0 HA ILE A 215 8.870 -2.891 3.639 1.00 0.00 H new ATOM 0 HB ILE A 215 7.016 -5.306 3.667 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.844 -5.703 2.147 1.00 0.00 H new ATOM 0 HG13 ILE A 215 7.396 -5.361 1.221 1.00 0.00 H new ATOM 0 HG21 ILE A 215 5.608 -3.975 2.128 1.00 0.00 H new ATOM 0 HG22 ILE A 215 5.771 -3.196 3.720 1.00 0.00 H new ATOM 0 HG23 ILE A 215 6.708 -2.591 2.333 1.00 0.00 H new ATOM 0 HD11 ILE A 215 9.342 -4.248 0.245 1.00 0.00 H new ATOM 0 HD12 ILE A 215 8.170 -3.047 0.838 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.641 -3.394 1.778 1.00 0.00 H new ATOM 250 N ASN A 216 7.236 -4.298 6.182 1.00 0.00 N ATOM 251 CA ASN A 216 6.470 -3.985 7.395 1.00 0.00 C ATOM 252 C ASN A 216 7.282 -3.157 8.391 1.00 0.00 C ATOM 253 O ASN A 216 6.725 -2.335 9.129 1.00 0.00 O ATOM 254 CB ASN A 216 5.882 -5.253 8.065 1.00 0.00 C ATOM 255 CG ASN A 216 6.903 -6.334 8.406 1.00 0.00 C ATOM 256 OD1 ASN A 216 8.078 -6.061 8.622 1.00 0.00 O ATOM 257 ND2 ASN A 216 6.446 -7.573 8.463 1.00 0.00 N ATOM 0 H ASN A 216 7.378 -5.294 6.012 1.00 0.00 H new ATOM 0 HA ASN A 216 5.628 -3.373 7.073 1.00 0.00 H new ATOM 0 HB2 ASN A 216 5.369 -4.957 8.980 1.00 0.00 H new ATOM 0 HB3 ASN A 216 5.130 -5.681 7.402 1.00 0.00 H new ATOM 0 HD21 ASN A 216 7.078 -8.340 8.693 1.00 0.00 H new ATOM 0 HD22 ASN A 216 5.461 -7.762 8.277 1.00 0.00 H new ATOM 264 N ALA A 217 8.590 -3.368 8.412 1.00 0.00 N ATOM 265 CA ALA A 217 9.475 -2.612 9.280 1.00 0.00 C ATOM 266 C ALA A 217 9.510 -1.140 8.883 1.00 0.00 C ATOM 267 O ALA A 217 9.632 -0.257 9.737 1.00 0.00 O ATOM 268 CB ALA A 217 10.876 -3.198 9.245 1.00 0.00 C ATOM 0 H ALA A 217 9.062 -4.062 7.833 1.00 0.00 H new ATOM 0 HA ALA A 217 9.088 -2.680 10.297 1.00 0.00 H new ATOM 0 HB1 ALA A 217 11.528 -2.621 9.900 1.00 0.00 H new ATOM 0 HB2 ALA A 217 10.846 -4.234 9.584 1.00 0.00 H new ATOM 0 HB3 ALA A 217 11.261 -3.161 8.226 1.00 0.00 H new ATOM 274 N VAL A 218 9.393 -0.884 7.592 1.00 0.00 N ATOM 275 CA VAL A 218 9.421 0.471 7.072 1.00 0.00 C ATOM 276 C VAL A 218 8.054 1.132 7.186 1.00 0.00 C ATOM 277 O VAL A 218 7.954 2.304 7.541 1.00 0.00 O ATOM 278 CB VAL A 218 9.897 0.504 5.594 1.00 0.00 C ATOM 279 CG1 VAL A 218 9.795 1.906 5.016 1.00 0.00 C ATOM 280 CG2 VAL A 218 11.325 -0.006 5.484 1.00 0.00 C ATOM 0 H VAL A 218 9.277 -1.604 6.879 1.00 0.00 H new ATOM 0 HA VAL A 218 10.134 1.030 7.678 1.00 0.00 H new ATOM 0 HB VAL A 218 9.243 -0.150 5.017 1.00 0.00 H new ATOM 0 HG11 VAL A 218 10.135 1.898 3.980 1.00 0.00 H new ATOM 0 HG12 VAL A 218 8.759 2.241 5.055 1.00 0.00 H new ATOM 0 HG13 VAL A 218 10.418 2.585 5.597 1.00 0.00 H new ATOM 0 HG21 VAL A 218 11.643 0.024 4.442 1.00 0.00 H new ATOM 0 HG22 VAL A 218 11.983 0.624 6.082 1.00 0.00 H new ATOM 0 HG23 VAL A 218 11.374 -1.032 5.849 1.00 0.00 H new ATOM 290 N THR A 219 7.000 0.370 6.910 1.00 0.00 N ATOM 291 CA THR A 219 5.651 0.904 6.952 1.00 0.00 C ATOM 292 C THR A 219 5.219 1.234 8.376 1.00 0.00 C ATOM 293 O THR A 219 4.637 2.292 8.626 1.00 0.00 O ATOM 294 CB THR A 219 4.642 -0.082 6.327 1.00 0.00 C ATOM 295 OG1 THR A 219 4.839 -1.391 6.879 1.00 0.00 O ATOM 296 CG2 THR A 219 4.803 -0.137 4.815 1.00 0.00 C ATOM 0 H THR A 219 7.058 -0.616 6.656 1.00 0.00 H new ATOM 0 HA THR A 219 5.660 1.825 6.369 1.00 0.00 H new ATOM 0 HB THR A 219 3.635 0.266 6.556 1.00 0.00 H new ATOM 0 HG1 THR A 219 4.110 -1.980 6.593 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.081 -0.839 4.397 1.00 0.00 H new ATOM 0 HG22 THR A 219 4.631 0.854 4.395 1.00 0.00 H new ATOM 0 HG23 THR A 219 5.813 -0.466 4.568 1.00 0.00 H new ATOM 304 N GLY A 220 5.506 0.324 9.308 1.00 0.00 N ATOM 305 CA GLY A 220 5.113 0.520 10.703 1.00 0.00 C ATOM 306 C GLY A 220 3.599 0.493 10.906 1.00 0.00 C ATOM 307 O GLY A 220 3.107 0.705 12.015 1.00 0.00 O ATOM 0 H GLY A 220 6.004 -0.547 9.125 1.00 0.00 H new ATOM 0 HA2 GLY A 220 5.570 -0.257 11.316 1.00 0.00 H new ATOM 0 HA3 GLY A 220 5.504 1.475 11.054 1.00 0.00 H new ATOM 311 N GLY A 221 2.870 0.220 9.842 1.00 0.00 N ATOM 312 CA GLY A 221 1.432 0.195 9.904 1.00 0.00 C ATOM 313 C GLY A 221 0.830 0.228 8.518 1.00 0.00 C ATOM 314 O GLY A 221 1.528 -0.052 7.540 1.00 0.00 O ATOM 0 H GLY A 221 3.258 0.012 8.922 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.102 -0.703 10.426 1.00 0.00 H new ATOM 0 HA3 GLY A 221 1.074 1.048 10.480 1.00 0.00 H new ATOM 318 N PRO A 222 -0.460 0.546 8.397 1.00 0.00 N ATOM 319 CA PRO A 222 -1.128 0.647 7.114 1.00 0.00 C ATOM 320 C PRO A 222 -0.938 2.030 6.488 1.00 0.00 C ATOM 321 O PRO A 222 -0.511 2.976 7.159 1.00 0.00 O ATOM 322 CB PRO A 222 -2.612 0.419 7.460 1.00 0.00 C ATOM 323 CG PRO A 222 -2.674 0.280 8.960 1.00 0.00 C ATOM 324 CD PRO A 222 -1.378 0.814 9.495 1.00 0.00 C ATOM 0 HA PRO A 222 -0.736 -0.065 6.388 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -3.224 1.254 7.120 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -2.994 -0.476 6.969 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -3.519 0.836 9.366 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -2.811 -0.763 9.247 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -1.439 1.878 9.724 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -1.076 0.307 10.412 1.00 0.00 H new ATOM 332 N ILE A 223 -1.266 2.148 5.217 1.00 0.00 N ATOM 333 CA ILE A 223 -1.131 3.403 4.520 1.00 0.00 C ATOM 334 C ILE A 223 -2.366 4.252 4.760 1.00 0.00 C ATOM 335 O ILE A 223 -3.480 3.861 4.389 1.00 0.00 O ATOM 336 CB ILE A 223 -0.938 3.188 3.000 1.00 0.00 C ATOM 337 CG1 ILE A 223 0.290 2.303 2.724 1.00 0.00 C ATOM 338 CG2 ILE A 223 -0.812 4.521 2.280 1.00 0.00 C ATOM 339 CD1 ILE A 223 1.603 2.885 3.222 1.00 0.00 C ATOM 0 H ILE A 223 -1.629 1.384 4.647 1.00 0.00 H new ATOM 0 HA ILE A 223 -0.247 3.911 4.905 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.819 2.674 2.616 1.00 0.00 H new ATOM 0 HG12 ILE A 223 0.136 1.331 3.192 1.00 0.00 H new ATOM 0 HG13 ILE A 223 0.366 2.131 1.650 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -0.677 4.347 1.213 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.716 5.108 2.440 1.00 0.00 H new ATOM 0 HG23 ILE A 223 0.048 5.065 2.670 1.00 0.00 H new ATOM 0 HD11 ILE A 223 2.417 2.199 2.988 1.00 0.00 H new ATOM 0 HD12 ILE A 223 1.784 3.843 2.735 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.550 3.031 4.301 1.00 0.00 H new ATOM 351 N ALA A 224 -2.174 5.389 5.397 1.00 0.00 N ATOM 352 CA ALA A 224 -3.268 6.280 5.701 1.00 0.00 C ATOM 353 C ALA A 224 -3.402 7.350 4.637 1.00 0.00 C ATOM 354 O ALA A 224 -2.403 7.836 4.091 1.00 0.00 O ATOM 355 CB ALA A 224 -3.073 6.913 7.067 1.00 0.00 C ATOM 0 H ALA A 224 -1.262 5.717 5.715 1.00 0.00 H new ATOM 0 HA ALA A 224 -4.188 5.696 5.716 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -3.907 7.582 7.280 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -3.030 6.133 7.827 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -2.142 7.480 7.076 1.00 0.00 H new ATOM 361 N PHE A 225 -4.630 7.712 4.344 1.00 0.00 N ATOM 362 CA PHE A 225 -4.913 8.721 3.350 1.00 0.00 C ATOM 363 C PHE A 225 -5.497 9.961 4.017 1.00 0.00 C ATOM 364 O PHE A 225 -6.003 9.888 5.143 1.00 0.00 O ATOM 365 CB PHE A 225 -5.875 8.169 2.290 1.00 0.00 C ATOM 366 CG PHE A 225 -5.234 7.202 1.320 1.00 0.00 C ATOM 367 CD1 PHE A 225 -4.762 5.959 1.741 1.00 0.00 C ATOM 368 CD2 PHE A 225 -5.109 7.537 -0.020 1.00 0.00 C ATOM 369 CE1 PHE A 225 -4.184 5.087 0.842 1.00 0.00 C ATOM 370 CE2 PHE A 225 -4.530 6.666 -0.919 1.00 0.00 C ATOM 371 CZ PHE A 225 -4.067 5.441 -0.487 1.00 0.00 C ATOM 0 H PHE A 225 -5.459 7.316 4.787 1.00 0.00 H new ATOM 0 HA PHE A 225 -3.984 9.001 2.854 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -6.703 7.669 2.792 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -6.298 9.002 1.729 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -4.850 5.677 2.780 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -5.471 8.495 -0.365 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.823 4.126 1.178 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -4.439 6.943 -1.959 1.00 0.00 H new ATOM 0 HZ PHE A 225 -3.612 4.758 -1.189 1.00 0.00 H new ATOM 381 N GLY A 226 -5.428 11.089 3.332 1.00 0.00 N ATOM 382 CA GLY A 226 -5.922 12.317 3.907 1.00 0.00 C ATOM 383 C GLY A 226 -6.104 13.415 2.889 1.00 0.00 C ATOM 384 O GLY A 226 -5.967 13.184 1.681 1.00 0.00 O ATOM 0 H GLY A 226 -5.041 11.176 2.392 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -6.875 12.123 4.398 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -5.229 12.655 4.678 1.00 0.00 H new ATOM 388 N ASN A 227 -6.414 14.609 3.387 1.00 0.00 N ATOM 389 CA ASN A 227 -6.644 15.807 2.572 1.00 0.00 C ATOM 390 C ASN A 227 -7.757 15.583 1.541 1.00 0.00 C ATOM 391 O ASN A 227 -8.939 15.603 1.884 1.00 0.00 O ATOM 392 CB ASN A 227 -5.346 16.292 1.894 1.00 0.00 C ATOM 393 CG ASN A 227 -5.494 17.680 1.283 1.00 0.00 C ATOM 394 OD1 ASN A 227 -6.244 18.513 1.788 1.00 0.00 O ATOM 395 ND2 ASN A 227 -4.784 17.932 0.206 1.00 0.00 N ATOM 0 H ASN A 227 -6.515 14.778 4.388 1.00 0.00 H new ATOM 0 HA ASN A 227 -6.975 16.595 3.248 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -4.539 16.305 2.627 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -5.059 15.584 1.116 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -4.844 18.846 -0.242 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -4.173 17.213 -0.182 1.00 0.00 H new ATOM 402 N ASP A 228 -7.372 15.373 0.285 1.00 0.00 N ATOM 403 CA ASP A 228 -8.325 15.117 -0.797 1.00 0.00 C ATOM 404 C ASP A 228 -9.079 13.814 -0.569 1.00 0.00 C ATOM 405 O ASP A 228 -10.236 13.668 -0.971 1.00 0.00 O ATOM 406 CB ASP A 228 -7.580 15.055 -2.131 1.00 0.00 C ATOM 407 CG ASP A 228 -8.489 14.775 -3.306 1.00 0.00 C ATOM 408 OD1 ASP A 228 -9.050 15.736 -3.864 1.00 0.00 O ATOM 409 OD2 ASP A 228 -8.634 13.594 -3.687 1.00 0.00 O ATOM 0 H ASP A 228 -6.396 15.375 -0.013 1.00 0.00 H new ATOM 0 HA ASP A 228 -9.050 15.931 -0.815 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -7.064 16.001 -2.296 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -6.816 14.280 -2.078 1.00 0.00 H new ATOM 414 N GLY A 229 -8.425 12.881 0.079 1.00 0.00 N ATOM 415 CA GLY A 229 -9.027 11.593 0.331 1.00 0.00 C ATOM 416 C GLY A 229 -8.440 10.538 -0.561 1.00 0.00 C ATOM 417 O GLY A 229 -8.158 9.429 -0.121 1.00 0.00 O ATOM 0 H GLY A 229 -7.478 12.988 0.441 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -8.877 11.316 1.374 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -10.103 11.653 0.169 1.00 0.00 H new ATOM 421 N ALA A 230 -8.225 10.897 -1.819 1.00 0.00 N ATOM 422 CA ALA A 230 -7.616 9.996 -2.781 1.00 0.00 C ATOM 423 C ALA A 230 -6.120 10.245 -2.812 1.00 0.00 C ATOM 424 O ALA A 230 -5.412 9.838 -3.732 1.00 0.00 O ATOM 425 CB ALA A 230 -8.225 10.209 -4.163 1.00 0.00 C ATOM 0 H ALA A 230 -8.466 11.813 -2.197 1.00 0.00 H new ATOM 0 HA ALA A 230 -7.803 8.963 -2.486 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -7.759 9.527 -4.875 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -9.297 10.015 -4.122 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -8.055 11.238 -4.481 1.00 0.00 H new ATOM 431 N SER A 231 -5.649 10.894 -1.769 1.00 0.00 N ATOM 432 CA SER A 231 -4.266 11.250 -1.632 1.00 0.00 C ATOM 433 C SER A 231 -3.747 10.746 -0.304 1.00 0.00 C ATOM 434 O SER A 231 -4.472 10.758 0.698 1.00 0.00 O ATOM 435 CB SER A 231 -4.106 12.770 -1.731 1.00 0.00 C ATOM 436 OG SER A 231 -5.011 13.439 -0.858 1.00 0.00 O ATOM 0 H SER A 231 -6.230 11.190 -0.985 1.00 0.00 H new ATOM 0 HA SER A 231 -3.689 10.791 -2.435 1.00 0.00 H new ATOM 0 HB2 SER A 231 -3.082 13.048 -1.481 1.00 0.00 H new ATOM 0 HB3 SER A 231 -4.282 13.091 -2.758 1.00 0.00 H new ATOM 0 HG SER A 231 -4.985 13.017 0.026 1.00 0.00 H new ATOM 442 N LEU A 232 -2.514 10.307 -0.289 1.00 0.00 N ATOM 443 CA LEU A 232 -1.919 9.786 0.917 1.00 0.00 C ATOM 444 C LEU A 232 -1.484 10.939 1.798 1.00 0.00 C ATOM 445 O LEU A 232 -1.450 12.088 1.357 1.00 0.00 O ATOM 446 CB LEU A 232 -0.699 8.901 0.603 1.00 0.00 C ATOM 447 CG LEU A 232 -0.912 7.707 -0.350 1.00 0.00 C ATOM 448 CD1 LEU A 232 -1.046 8.160 -1.799 1.00 0.00 C ATOM 449 CD2 LEU A 232 0.230 6.718 -0.214 1.00 0.00 C ATOM 0 H LEU A 232 -1.899 10.300 -1.103 1.00 0.00 H new ATOM 0 HA LEU A 232 -2.663 9.175 1.429 1.00 0.00 H new ATOM 0 HB2 LEU A 232 0.077 9.537 0.177 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -0.312 8.514 1.546 1.00 0.00 H new ATOM 0 HG LEU A 232 -1.845 7.220 -0.067 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -1.195 7.291 -2.440 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -1.900 8.831 -1.893 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -0.139 8.683 -2.102 1.00 0.00 H new ATOM 0 HD21 LEU A 232 0.068 5.880 -0.892 1.00 0.00 H new ATOM 0 HD22 LEU A 232 1.170 7.211 -0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 232 0.274 6.352 0.812 1.00 0.00 H new ATOM 461 N ILE A 233 -1.169 10.646 3.033 1.00 0.00 N ATOM 462 CA ILE A 233 -0.666 11.666 3.928 1.00 0.00 C ATOM 463 C ILE A 233 0.804 11.946 3.606 1.00 0.00 C ATOM 464 O ILE A 233 1.496 11.076 3.070 1.00 0.00 O ATOM 465 CB ILE A 233 -0.830 11.269 5.420 1.00 0.00 C ATOM 466 CG1 ILE A 233 -0.193 9.904 5.699 1.00 0.00 C ATOM 467 CG2 ILE A 233 -2.305 11.264 5.805 1.00 0.00 C ATOM 468 CD1 ILE A 233 -0.213 9.500 7.156 1.00 0.00 C ATOM 0 H ILE A 233 -1.250 9.716 3.444 1.00 0.00 H new ATOM 0 HA ILE A 233 -1.256 12.570 3.774 1.00 0.00 H new ATOM 0 HB ILE A 233 -0.313 12.009 6.030 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -0.715 9.145 5.115 1.00 0.00 H new ATOM 0 HG13 ILE A 233 0.840 9.919 5.351 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -2.406 10.984 6.854 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -2.724 12.259 5.653 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -2.841 10.546 5.184 1.00 0.00 H new ATOM 0 HD11 ILE A 233 0.256 8.523 7.269 1.00 0.00 H new ATOM 0 HD12 ILE A 233 0.334 10.236 7.745 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -1.244 9.450 7.506 1.00 0.00 H new ATOM 480 N PRO A 234 1.293 13.168 3.898 1.00 0.00 N ATOM 481 CA PRO A 234 2.682 13.574 3.599 1.00 0.00 C ATOM 482 C PRO A 234 3.734 12.548 4.046 1.00 0.00 C ATOM 483 O PRO A 234 4.690 12.272 3.315 1.00 0.00 O ATOM 484 CB PRO A 234 2.839 14.872 4.382 1.00 0.00 C ATOM 485 CG PRO A 234 1.465 15.442 4.438 1.00 0.00 C ATOM 486 CD PRO A 234 0.529 14.266 4.526 1.00 0.00 C ATOM 0 HA PRO A 234 2.844 13.671 2.525 1.00 0.00 H new ATOM 0 HB2 PRO A 234 3.233 14.687 5.381 1.00 0.00 H new ATOM 0 HB3 PRO A 234 3.531 15.553 3.887 1.00 0.00 H new ATOM 0 HG2 PRO A 234 1.350 16.097 5.301 1.00 0.00 H new ATOM 0 HG3 PRO A 234 1.255 16.042 3.552 1.00 0.00 H new ATOM 0 HD2 PRO A 234 0.271 14.035 5.560 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -0.406 14.457 3.999 1.00 0.00 H new ATOM 494 N ALA A 235 3.547 11.977 5.231 1.00 0.00 N ATOM 495 CA ALA A 235 4.490 11.003 5.761 1.00 0.00 C ATOM 496 C ALA A 235 4.399 9.682 5.001 1.00 0.00 C ATOM 497 O ALA A 235 5.396 8.986 4.833 1.00 0.00 O ATOM 498 CB ALA A 235 4.242 10.777 7.245 1.00 0.00 C ATOM 0 H ALA A 235 2.753 12.172 5.840 1.00 0.00 H new ATOM 0 HA ALA A 235 5.496 11.401 5.630 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.955 10.046 7.626 1.00 0.00 H new ATOM 0 HB2 ALA A 235 4.365 11.718 7.782 1.00 0.00 H new ATOM 0 HB3 ALA A 235 3.228 10.405 7.392 1.00 0.00 H new ATOM 504 N ALA A 236 3.200 9.355 4.525 1.00 0.00 N ATOM 505 CA ALA A 236 2.975 8.110 3.800 1.00 0.00 C ATOM 506 C ALA A 236 3.810 8.059 2.537 1.00 0.00 C ATOM 507 O ALA A 236 4.401 7.038 2.233 1.00 0.00 O ATOM 508 CB ALA A 236 1.504 7.929 3.469 1.00 0.00 C ATOM 0 H ALA A 236 2.369 9.937 4.629 1.00 0.00 H new ATOM 0 HA ALA A 236 3.283 7.290 4.449 1.00 0.00 H new ATOM 0 HB1 ALA A 236 1.365 6.993 2.928 1.00 0.00 H new ATOM 0 HB2 ALA A 236 0.924 7.905 4.391 1.00 0.00 H new ATOM 0 HB3 ALA A 236 1.166 8.759 2.849 1.00 0.00 H new ATOM 514 N TYR A 237 3.844 9.167 1.796 1.00 0.00 N ATOM 515 CA TYR A 237 4.664 9.247 0.583 1.00 0.00 C ATOM 516 C TYR A 237 6.115 8.933 0.887 1.00 0.00 C ATOM 517 O TYR A 237 6.761 8.187 0.154 1.00 0.00 O ATOM 518 CB TYR A 237 4.573 10.626 -0.055 1.00 0.00 C ATOM 519 CG TYR A 237 3.247 10.911 -0.722 1.00 0.00 C ATOM 520 CD1 TYR A 237 3.044 10.592 -2.059 1.00 0.00 C ATOM 521 CD2 TYR A 237 2.205 11.498 -0.025 1.00 0.00 C ATOM 522 CE1 TYR A 237 1.838 10.848 -2.678 1.00 0.00 C ATOM 523 CE2 TYR A 237 0.995 11.756 -0.635 1.00 0.00 C ATOM 524 CZ TYR A 237 0.816 11.431 -1.963 1.00 0.00 C ATOM 525 OH TYR A 237 -0.392 11.690 -2.575 1.00 0.00 O ATOM 0 H TYR A 237 3.319 10.015 2.010 1.00 0.00 H new ATOM 0 HA TYR A 237 4.275 8.507 -0.116 1.00 0.00 H new ATOM 0 HB2 TYR A 237 4.752 11.381 0.710 1.00 0.00 H new ATOM 0 HB3 TYR A 237 5.368 10.726 -0.794 1.00 0.00 H new ATOM 0 HD1 TYR A 237 3.844 10.136 -2.623 1.00 0.00 H new ATOM 0 HD2 TYR A 237 2.342 11.758 1.014 1.00 0.00 H new ATOM 0 HE1 TYR A 237 1.696 10.593 -3.718 1.00 0.00 H new ATOM 0 HE2 TYR A 237 0.191 12.211 -0.075 1.00 0.00 H new ATOM 0 HH TYR A 237 -1.004 12.102 -1.930 1.00 0.00 H new ATOM 535 N GLU A 238 6.617 9.502 1.971 1.00 0.00 N ATOM 536 CA GLU A 238 7.989 9.270 2.400 1.00 0.00 C ATOM 537 C GLU A 238 8.224 7.796 2.598 1.00 0.00 C ATOM 538 O GLU A 238 9.167 7.220 2.051 1.00 0.00 O ATOM 539 CB GLU A 238 8.256 9.986 3.710 1.00 0.00 C ATOM 540 CG GLU A 238 8.163 11.490 3.625 1.00 0.00 C ATOM 541 CD GLU A 238 8.490 12.150 4.935 1.00 0.00 C ATOM 542 OE1 GLU A 238 7.627 12.160 5.833 1.00 0.00 O ATOM 543 OE2 GLU A 238 9.619 12.651 5.080 1.00 0.00 O ATOM 0 H GLU A 238 6.091 10.133 2.575 1.00 0.00 H new ATOM 0 HA GLU A 238 8.659 9.652 1.630 1.00 0.00 H new ATOM 0 HB2 GLU A 238 7.545 9.631 4.456 1.00 0.00 H new ATOM 0 HB3 GLU A 238 9.251 9.714 4.063 1.00 0.00 H new ATOM 0 HG2 GLU A 238 8.846 11.852 2.856 1.00 0.00 H new ATOM 0 HG3 GLU A 238 7.157 11.774 3.317 1.00 0.00 H new ATOM 550 N ILE A 239 7.350 7.191 3.370 1.00 0.00 N ATOM 551 CA ILE A 239 7.438 5.787 3.677 1.00 0.00 C ATOM 552 C ILE A 239 7.263 4.945 2.415 1.00 0.00 C ATOM 553 O ILE A 239 7.977 3.971 2.207 1.00 0.00 O ATOM 554 CB ILE A 239 6.368 5.389 4.714 1.00 0.00 C ATOM 555 CG1 ILE A 239 6.483 6.272 5.964 1.00 0.00 C ATOM 556 CG2 ILE A 239 6.518 3.935 5.086 1.00 0.00 C ATOM 557 CD1 ILE A 239 5.399 6.021 6.993 1.00 0.00 C ATOM 0 H ILE A 239 6.556 7.663 3.803 1.00 0.00 H new ATOM 0 HA ILE A 239 8.427 5.599 4.095 1.00 0.00 H new ATOM 0 HB ILE A 239 5.382 5.537 4.273 1.00 0.00 H new ATOM 0 HG12 ILE A 239 7.456 6.105 6.427 1.00 0.00 H new ATOM 0 HG13 ILE A 239 6.449 7.319 5.662 1.00 0.00 H new ATOM 0 HG21 ILE A 239 5.757 3.666 5.819 1.00 0.00 H new ATOM 0 HG22 ILE A 239 6.399 3.317 4.196 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.507 3.769 5.513 1.00 0.00 H new ATOM 0 HD11 ILE A 239 5.548 6.682 7.847 1.00 0.00 H new ATOM 0 HD12 ILE A 239 4.423 6.216 6.548 1.00 0.00 H new ATOM 0 HD13 ILE A 239 5.446 4.984 7.325 1.00 0.00 H new ATOM 569 N LEU A 240 6.327 5.349 1.569 1.00 0.00 N ATOM 570 CA LEU A 240 6.039 4.634 0.334 1.00 0.00 C ATOM 571 C LEU A 240 7.256 4.619 -0.578 1.00 0.00 C ATOM 572 O LEU A 240 7.588 3.590 -1.163 1.00 0.00 O ATOM 573 CB LEU A 240 4.836 5.249 -0.380 1.00 0.00 C ATOM 574 CG LEU A 240 4.283 4.443 -1.555 1.00 0.00 C ATOM 575 CD1 LEU A 240 3.899 3.043 -1.103 1.00 0.00 C ATOM 576 CD2 LEU A 240 3.084 5.150 -2.165 1.00 0.00 C ATOM 0 H LEU A 240 5.749 6.176 1.717 1.00 0.00 H new ATOM 0 HA LEU A 240 5.793 3.603 0.589 1.00 0.00 H new ATOM 0 HB2 LEU A 240 4.037 5.391 0.348 1.00 0.00 H new ATOM 0 HB3 LEU A 240 5.117 6.238 -0.741 1.00 0.00 H new ATOM 0 HG LEU A 240 5.060 4.361 -2.315 1.00 0.00 H new ATOM 0 HD11 LEU A 240 3.507 2.482 -1.951 1.00 0.00 H new ATOM 0 HD12 LEU A 240 4.778 2.535 -0.707 1.00 0.00 H new ATOM 0 HD13 LEU A 240 3.136 3.108 -0.327 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.702 4.563 -3.000 1.00 0.00 H new ATOM 0 HD22 LEU A 240 2.304 5.259 -1.412 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.385 6.135 -2.521 1.00 0.00 H new ATOM 588 N ASN A 241 7.919 5.769 -0.706 1.00 0.00 N ATOM 589 CA ASN A 241 9.158 5.849 -1.485 1.00 0.00 C ATOM 590 C ASN A 241 10.196 4.880 -0.936 1.00 0.00 C ATOM 591 O ASN A 241 10.962 4.286 -1.686 1.00 0.00 O ATOM 592 CB ASN A 241 9.730 7.274 -1.508 1.00 0.00 C ATOM 593 CG ASN A 241 9.045 8.167 -2.523 1.00 0.00 C ATOM 594 OD1 ASN A 241 9.422 8.199 -3.694 1.00 0.00 O ATOM 595 ND2 ASN A 241 8.047 8.901 -2.087 1.00 0.00 N ATOM 0 H ASN A 241 7.624 6.650 -0.286 1.00 0.00 H new ATOM 0 HA ASN A 241 8.914 5.572 -2.511 1.00 0.00 H new ATOM 0 HB2 ASN A 241 9.631 7.716 -0.517 1.00 0.00 H new ATOM 0 HB3 ASN A 241 10.796 7.229 -1.732 1.00 0.00 H new ATOM 0 HD21 ASN A 241 7.555 9.525 -2.727 1.00 0.00 H new ATOM 0 HD22 ASN A 241 7.763 8.847 -1.109 1.00 0.00 H new ATOM 602 N ARG A 242 10.200 4.714 0.382 1.00 0.00 N ATOM 603 CA ARG A 242 11.115 3.790 1.035 1.00 0.00 C ATOM 604 C ARG A 242 10.700 2.345 0.760 1.00 0.00 C ATOM 605 O ARG A 242 11.543 1.463 0.619 1.00 0.00 O ATOM 606 CB ARG A 242 11.162 4.053 2.535 1.00 0.00 C ATOM 607 CG ARG A 242 11.673 5.435 2.900 1.00 0.00 C ATOM 608 CD ARG A 242 11.653 5.651 4.400 1.00 0.00 C ATOM 609 NE ARG A 242 12.473 4.664 5.102 1.00 0.00 N ATOM 610 CZ ARG A 242 12.608 4.604 6.423 1.00 0.00 C ATOM 611 NH1 ARG A 242 11.972 5.469 7.202 1.00 0.00 N ATOM 612 NH2 ARG A 242 13.378 3.672 6.967 1.00 0.00 N ATOM 0 H ARG A 242 9.577 5.210 1.019 1.00 0.00 H new ATOM 0 HA ARG A 242 12.113 3.948 0.627 1.00 0.00 H new ATOM 0 HB2 ARG A 242 10.161 3.925 2.948 1.00 0.00 H new ATOM 0 HB3 ARG A 242 11.799 3.304 3.006 1.00 0.00 H new ATOM 0 HG2 ARG A 242 12.689 5.560 2.526 1.00 0.00 H new ATOM 0 HG3 ARG A 242 11.059 6.193 2.413 1.00 0.00 H new ATOM 0 HD2 ARG A 242 12.016 6.653 4.628 1.00 0.00 H new ATOM 0 HD3 ARG A 242 10.626 5.594 4.762 1.00 0.00 H new ATOM 0 HE ARG A 242 12.975 3.976 4.540 1.00 0.00 H new ATOM 0 HH11 ARG A 242 11.375 6.185 6.788 1.00 0.00 H new ATOM 0 HH12 ARG A 242 12.080 5.418 8.215 1.00 0.00 H new ATOM 0 HH21 ARG A 242 13.866 3.002 6.372 1.00 0.00 H new ATOM 0 HH22 ARG A 242 13.483 3.625 7.981 1.00 0.00 H new ATOM 626 N VAL A 243 9.393 2.113 0.687 1.00 0.00 N ATOM 627 CA VAL A 243 8.864 0.797 0.350 1.00 0.00 C ATOM 628 C VAL A 243 9.283 0.431 -1.068 1.00 0.00 C ATOM 629 O VAL A 243 9.729 -0.684 -1.329 1.00 0.00 O ATOM 630 CB VAL A 243 7.317 0.753 0.461 1.00 0.00 C ATOM 631 CG1 VAL A 243 6.773 -0.596 0.011 1.00 0.00 C ATOM 632 CG2 VAL A 243 6.875 1.051 1.885 1.00 0.00 C ATOM 0 H VAL A 243 8.680 2.822 0.857 1.00 0.00 H new ATOM 0 HA VAL A 243 9.271 0.079 1.062 1.00 0.00 H new ATOM 0 HB VAL A 243 6.912 1.520 -0.199 1.00 0.00 H new ATOM 0 HG11 VAL A 243 5.687 -0.598 0.100 1.00 0.00 H new ATOM 0 HG12 VAL A 243 7.053 -0.773 -1.027 1.00 0.00 H new ATOM 0 HG13 VAL A 243 7.190 -1.384 0.638 1.00 0.00 H new ATOM 0 HG21 VAL A 243 5.787 1.016 1.943 1.00 0.00 H new ATOM 0 HG22 VAL A 243 7.299 0.308 2.561 1.00 0.00 H new ATOM 0 HG23 VAL A 243 7.222 2.043 2.173 1.00 0.00 H new ATOM 642 N ALA A 244 9.157 1.396 -1.972 1.00 0.00 N ATOM 643 CA ALA A 244 9.563 1.216 -3.357 1.00 0.00 C ATOM 644 C ALA A 244 11.064 1.004 -3.428 1.00 0.00 C ATOM 645 O ALA A 244 11.568 0.263 -4.274 1.00 0.00 O ATOM 646 CB ALA A 244 9.166 2.427 -4.185 1.00 0.00 C ATOM 0 H ALA A 244 8.773 2.318 -1.766 1.00 0.00 H new ATOM 0 HA ALA A 244 9.059 0.339 -3.762 1.00 0.00 H new ATOM 0 HB1 ALA A 244 9.476 2.278 -5.219 1.00 0.00 H new ATOM 0 HB2 ALA A 244 8.084 2.556 -4.146 1.00 0.00 H new ATOM 0 HB3 ALA A 244 9.652 3.317 -3.785 1.00 0.00 H new ATOM 652 N ASP A 245 11.768 1.663 -2.523 1.00 0.00 N ATOM 653 CA ASP A 245 13.207 1.543 -2.414 1.00 0.00 C ATOM 654 C ASP A 245 13.588 0.123 -2.032 1.00 0.00 C ATOM 655 O ASP A 245 14.581 -0.417 -2.512 1.00 0.00 O ATOM 656 CB ASP A 245 13.731 2.527 -1.382 1.00 0.00 C ATOM 657 CG ASP A 245 15.229 2.630 -1.385 1.00 0.00 C ATOM 658 OD1 ASP A 245 15.789 3.171 -2.367 1.00 0.00 O ATOM 659 OD2 ASP A 245 15.861 2.191 -0.402 1.00 0.00 O ATOM 0 H ASP A 245 11.353 2.298 -1.842 1.00 0.00 H new ATOM 0 HA ASP A 245 13.656 1.774 -3.380 1.00 0.00 H new ATOM 0 HB2 ASP A 245 13.303 3.511 -1.575 1.00 0.00 H new ATOM 0 HB3 ASP A 245 13.394 2.221 -0.391 1.00 0.00 H new ATOM 664 N LYS A 246 12.786 -0.477 -1.168 1.00 0.00 N ATOM 665 CA LYS A 246 12.985 -1.862 -0.766 1.00 0.00 C ATOM 666 C LYS A 246 12.690 -2.801 -1.923 1.00 0.00 C ATOM 667 O LYS A 246 13.360 -3.819 -2.091 1.00 0.00 O ATOM 668 CB LYS A 246 12.103 -2.213 0.436 1.00 0.00 C ATOM 669 CG LYS A 246 12.549 -1.571 1.737 1.00 0.00 C ATOM 670 CD LYS A 246 13.946 -2.033 2.116 1.00 0.00 C ATOM 671 CE LYS A 246 14.396 -1.447 3.440 1.00 0.00 C ATOM 672 NZ LYS A 246 15.780 -1.864 3.779 1.00 0.00 N ATOM 0 H LYS A 246 11.985 -0.024 -0.728 1.00 0.00 H new ATOM 0 HA LYS A 246 14.029 -1.982 -0.475 1.00 0.00 H new ATOM 0 HB2 LYS A 246 11.079 -1.907 0.224 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.092 -3.296 0.562 1.00 0.00 H new ATOM 0 HG2 LYS A 246 12.535 -0.486 1.636 1.00 0.00 H new ATOM 0 HG3 LYS A 246 11.849 -1.826 2.532 1.00 0.00 H new ATOM 0 HD2 LYS A 246 13.965 -3.121 2.176 1.00 0.00 H new ATOM 0 HD3 LYS A 246 14.648 -1.745 1.334 1.00 0.00 H new ATOM 0 HE2 LYS A 246 14.344 -0.359 3.394 1.00 0.00 H new ATOM 0 HE3 LYS A 246 13.716 -1.765 4.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 16.055 -1.445 4.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 15.823 -2.901 3.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 16.432 -1.538 3.037 1.00 0.00 H new ATOM 686 N LEU A 247 11.685 -2.455 -2.718 1.00 0.00 N ATOM 687 CA LEU A 247 11.319 -3.252 -3.883 1.00 0.00 C ATOM 688 C LEU A 247 12.491 -3.330 -4.869 1.00 0.00 C ATOM 689 O LEU A 247 12.662 -4.321 -5.561 1.00 0.00 O ATOM 690 CB LEU A 247 10.073 -2.670 -4.572 1.00 0.00 C ATOM 691 CG LEU A 247 8.852 -2.442 -3.664 1.00 0.00 C ATOM 692 CD1 LEU A 247 7.656 -1.975 -4.468 1.00 0.00 C ATOM 693 CD2 LEU A 247 8.510 -3.698 -2.886 1.00 0.00 C ATOM 0 H LEU A 247 11.108 -1.626 -2.577 1.00 0.00 H new ATOM 0 HA LEU A 247 11.082 -4.261 -3.546 1.00 0.00 H new ATOM 0 HB2 LEU A 247 10.345 -1.719 -5.030 1.00 0.00 H new ATOM 0 HB3 LEU A 247 9.781 -3.341 -5.380 1.00 0.00 H new ATOM 0 HG LEU A 247 9.112 -1.659 -2.952 1.00 0.00 H new ATOM 0 HD11 LEU A 247 6.807 -1.822 -3.802 1.00 0.00 H new ATOM 0 HD12 LEU A 247 7.898 -1.038 -4.969 1.00 0.00 H new ATOM 0 HD13 LEU A 247 7.401 -2.729 -5.213 1.00 0.00 H new ATOM 0 HD21 LEU A 247 7.643 -3.509 -2.252 1.00 0.00 H new ATOM 0 HD22 LEU A 247 8.282 -4.506 -3.581 1.00 0.00 H new ATOM 0 HD23 LEU A 247 9.359 -3.983 -2.264 1.00 0.00 H new ATOM 705 N LYS A 248 13.285 -2.258 -4.929 1.00 0.00 N ATOM 706 CA LYS A 248 14.496 -2.231 -5.768 1.00 0.00 C ATOM 707 C LYS A 248 15.446 -3.351 -5.360 1.00 0.00 C ATOM 708 O LYS A 248 16.086 -3.984 -6.197 1.00 0.00 O ATOM 709 CB LYS A 248 15.235 -0.907 -5.609 1.00 0.00 C ATOM 710 CG LYS A 248 14.413 0.336 -5.865 1.00 0.00 C ATOM 711 CD LYS A 248 15.212 1.568 -5.480 1.00 0.00 C ATOM 712 CE LYS A 248 14.399 2.842 -5.574 1.00 0.00 C ATOM 713 NZ LYS A 248 15.126 3.984 -4.965 1.00 0.00 N ATOM 0 H LYS A 248 13.116 -1.397 -4.410 1.00 0.00 H new ATOM 0 HA LYS A 248 14.181 -2.358 -6.804 1.00 0.00 H new ATOM 0 HB2 LYS A 248 15.635 -0.854 -4.596 1.00 0.00 H new ATOM 0 HB3 LYS A 248 16.087 -0.903 -6.289 1.00 0.00 H new ATOM 0 HG2 LYS A 248 14.132 0.387 -6.917 1.00 0.00 H new ATOM 0 HG3 LYS A 248 13.488 0.297 -5.290 1.00 0.00 H new ATOM 0 HD2 LYS A 248 15.583 1.452 -4.462 1.00 0.00 H new ATOM 0 HD3 LYS A 248 16.084 1.649 -6.129 1.00 0.00 H new ATOM 0 HE2 LYS A 248 14.180 3.061 -6.619 1.00 0.00 H new ATOM 0 HE3 LYS A 248 13.442 2.705 -5.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 14.570 4.854 -5.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 15.268 3.804 -3.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 16.050 4.095 -5.430 1.00 0.00 H new ATOM 727 N ALA A 249 15.540 -3.565 -4.061 1.00 0.00 N ATOM 728 CA ALA A 249 16.425 -4.569 -3.494 1.00 0.00 C ATOM 729 C ALA A 249 15.932 -5.987 -3.778 1.00 0.00 C ATOM 730 O ALA A 249 16.701 -6.946 -3.705 1.00 0.00 O ATOM 731 CB ALA A 249 16.562 -4.343 -2.003 1.00 0.00 C ATOM 0 H ALA A 249 15.003 -3.046 -3.366 1.00 0.00 H new ATOM 0 HA ALA A 249 17.401 -4.467 -3.968 1.00 0.00 H new ATOM 0 HB1 ALA A 249 17.226 -5.097 -1.580 1.00 0.00 H new ATOM 0 HB2 ALA A 249 16.977 -3.351 -1.822 1.00 0.00 H new ATOM 0 HB3 ALA A 249 15.582 -4.418 -1.532 1.00 0.00 H new ATOM 737 N CYS A 250 14.662 -6.119 -4.101 1.00 0.00 N ATOM 738 CA CYS A 250 14.094 -7.417 -4.394 1.00 0.00 C ATOM 739 C CYS A 250 13.020 -7.296 -5.480 1.00 0.00 C ATOM 740 O CYS A 250 11.827 -7.419 -5.206 1.00 0.00 O ATOM 741 CB CYS A 250 13.511 -8.034 -3.119 1.00 0.00 C ATOM 742 SG CYS A 250 13.067 -9.797 -3.259 1.00 0.00 S ATOM 0 H CYS A 250 14.004 -5.342 -4.167 1.00 0.00 H new ATOM 0 HA CYS A 250 14.881 -8.072 -4.767 1.00 0.00 H new ATOM 0 HB2 CYS A 250 14.235 -7.919 -2.312 1.00 0.00 H new ATOM 0 HB3 CYS A 250 12.622 -7.471 -2.833 1.00 0.00 H new ATOM 747 N PRO A 251 13.438 -7.041 -6.742 1.00 0.00 N ATOM 748 CA PRO A 251 12.511 -6.876 -7.873 1.00 0.00 C ATOM 749 C PRO A 251 11.882 -8.197 -8.290 1.00 0.00 C ATOM 750 O PRO A 251 10.968 -8.238 -9.112 1.00 0.00 O ATOM 751 CB PRO A 251 13.406 -6.340 -9.009 1.00 0.00 C ATOM 752 CG PRO A 251 14.720 -6.014 -8.374 1.00 0.00 C ATOM 753 CD PRO A 251 14.832 -6.883 -7.157 1.00 0.00 C ATOM 0 HA PRO A 251 11.681 -6.216 -7.621 1.00 0.00 H new ATOM 0 HB2 PRO A 251 13.526 -7.084 -9.796 1.00 0.00 H new ATOM 0 HB3 PRO A 251 12.965 -5.456 -9.470 1.00 0.00 H new ATOM 0 HG2 PRO A 251 15.542 -6.205 -9.064 1.00 0.00 H new ATOM 0 HG3 PRO A 251 14.769 -4.959 -8.103 1.00 0.00 H new ATOM 0 HD2 PRO A 251 15.297 -7.842 -7.386 1.00 0.00 H new ATOM 0 HD3 PRO A 251 15.435 -6.414 -6.379 1.00 0.00 H new ATOM 761 N ASP A 252 12.386 -9.270 -7.716 1.00 0.00 N ATOM 762 CA ASP A 252 11.900 -10.608 -8.006 1.00 0.00 C ATOM 763 C ASP A 252 10.700 -10.939 -7.121 1.00 0.00 C ATOM 764 O ASP A 252 9.978 -11.904 -7.362 1.00 0.00 O ATOM 765 CB ASP A 252 13.024 -11.624 -7.780 1.00 0.00 C ATOM 766 CG ASP A 252 12.656 -13.027 -8.210 1.00 0.00 C ATOM 767 OD1 ASP A 252 12.522 -13.269 -9.434 1.00 0.00 O ATOM 768 OD2 ASP A 252 12.500 -13.900 -7.331 1.00 0.00 O ATOM 0 H ASP A 252 13.145 -9.242 -7.035 1.00 0.00 H new ATOM 0 HA ASP A 252 11.582 -10.654 -9.048 1.00 0.00 H new ATOM 0 HB2 ASP A 252 13.910 -11.304 -8.328 1.00 0.00 H new ATOM 0 HB3 ASP A 252 13.289 -11.633 -6.723 1.00 0.00 H new ATOM 773 N ALA A 253 10.486 -10.110 -6.119 1.00 0.00 N ATOM 774 CA ALA A 253 9.400 -10.306 -5.178 1.00 0.00 C ATOM 775 C ALA A 253 8.129 -9.665 -5.688 1.00 0.00 C ATOM 776 O ALA A 253 8.166 -8.638 -6.361 1.00 0.00 O ATOM 777 CB ALA A 253 9.759 -9.751 -3.815 1.00 0.00 C ATOM 0 H ALA A 253 11.057 -9.285 -5.934 1.00 0.00 H new ATOM 0 HA ALA A 253 9.232 -11.378 -5.078 1.00 0.00 H new ATOM 0 HB1 ALA A 253 8.929 -9.910 -3.127 1.00 0.00 H new ATOM 0 HB2 ALA A 253 10.646 -10.260 -3.437 1.00 0.00 H new ATOM 0 HB3 ALA A 253 9.961 -8.683 -3.899 1.00 0.00 H new ATOM 783 N ARG A 254 7.008 -10.272 -5.372 1.00 0.00 N ATOM 784 CA ARG A 254 5.726 -9.771 -5.806 1.00 0.00 C ATOM 785 C ARG A 254 5.017 -9.125 -4.630 1.00 0.00 C ATOM 786 O ARG A 254 5.065 -9.644 -3.518 1.00 0.00 O ATOM 787 CB ARG A 254 4.869 -10.906 -6.407 1.00 0.00 C ATOM 788 CG ARG A 254 5.410 -11.481 -7.726 1.00 0.00 C ATOM 789 CD ARG A 254 6.696 -12.285 -7.533 1.00 0.00 C ATOM 790 NE ARG A 254 6.460 -13.576 -6.871 1.00 0.00 N ATOM 791 CZ ARG A 254 7.392 -14.274 -6.204 1.00 0.00 C ATOM 792 NH1 ARG A 254 8.625 -13.806 -6.085 1.00 0.00 N ATOM 793 NH2 ARG A 254 7.088 -15.444 -5.666 1.00 0.00 N ATOM 0 H ARG A 254 6.960 -11.122 -4.810 1.00 0.00 H new ATOM 0 HA ARG A 254 5.878 -9.025 -6.586 1.00 0.00 H new ATOM 0 HB2 ARG A 254 4.793 -11.712 -5.678 1.00 0.00 H new ATOM 0 HB3 ARG A 254 3.859 -10.532 -6.575 1.00 0.00 H new ATOM 0 HG2 ARG A 254 4.651 -12.120 -8.178 1.00 0.00 H new ATOM 0 HG3 ARG A 254 5.597 -10.665 -8.424 1.00 0.00 H new ATOM 0 HD2 ARG A 254 7.161 -12.458 -8.503 1.00 0.00 H new ATOM 0 HD3 ARG A 254 7.400 -11.701 -6.941 1.00 0.00 H new ATOM 0 HE ARG A 254 5.520 -13.970 -6.922 1.00 0.00 H new ATOM 0 HH11 ARG A 254 8.872 -12.909 -6.502 1.00 0.00 H new ATOM 0 HH12 ARG A 254 9.327 -14.343 -5.576 1.00 0.00 H new ATOM 0 HH21 ARG A 254 6.143 -15.817 -5.758 1.00 0.00 H new ATOM 0 HH22 ARG A 254 7.798 -15.972 -5.160 1.00 0.00 H new ATOM 807 N VAL A 255 4.372 -8.000 -4.861 1.00 0.00 N ATOM 808 CA VAL A 255 3.713 -7.283 -3.788 1.00 0.00 C ATOM 809 C VAL A 255 2.227 -7.117 -4.046 1.00 0.00 C ATOM 810 O VAL A 255 1.805 -6.786 -5.155 1.00 0.00 O ATOM 811 CB VAL A 255 4.351 -5.896 -3.533 1.00 0.00 C ATOM 812 CG1 VAL A 255 5.718 -6.052 -2.892 1.00 0.00 C ATOM 813 CG2 VAL A 255 4.459 -5.095 -4.825 1.00 0.00 C ATOM 0 H VAL A 255 4.290 -7.563 -5.779 1.00 0.00 H new ATOM 0 HA VAL A 255 3.847 -7.894 -2.896 1.00 0.00 H new ATOM 0 HB VAL A 255 3.703 -5.348 -2.849 1.00 0.00 H new ATOM 0 HG11 VAL A 255 6.153 -5.068 -2.719 1.00 0.00 H new ATOM 0 HG12 VAL A 255 5.617 -6.576 -1.942 1.00 0.00 H new ATOM 0 HG13 VAL A 255 6.367 -6.625 -3.554 1.00 0.00 H new ATOM 0 HG21 VAL A 255 4.911 -4.125 -4.615 1.00 0.00 H new ATOM 0 HG22 VAL A 255 5.079 -5.637 -5.539 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.465 -4.948 -5.246 1.00 0.00 H new ATOM 823 N THR A 256 1.446 -7.366 -3.023 1.00 0.00 N ATOM 824 CA THR A 256 0.026 -7.199 -3.084 1.00 0.00 C ATOM 825 C THR A 256 -0.372 -5.908 -2.399 1.00 0.00 C ATOM 826 O THR A 256 -0.119 -5.721 -1.209 1.00 0.00 O ATOM 827 CB THR A 256 -0.698 -8.376 -2.398 1.00 0.00 C ATOM 828 OG1 THR A 256 -0.374 -9.595 -3.077 1.00 0.00 O ATOM 829 CG2 THR A 256 -2.214 -8.172 -2.392 1.00 0.00 C ATOM 0 H THR A 256 1.788 -7.693 -2.119 1.00 0.00 H new ATOM 0 HA THR A 256 -0.265 -7.168 -4.134 1.00 0.00 H new ATOM 0 HB THR A 256 -0.363 -8.427 -1.362 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.056 -10.214 -2.451 1.00 0.00 H new ATOM 0 HG21 THR A 256 -2.693 -9.019 -1.901 1.00 0.00 H new ATOM 0 HG22 THR A 256 -2.456 -7.256 -1.853 1.00 0.00 H new ATOM 0 HG23 THR A 256 -2.575 -8.095 -3.418 1.00 0.00 H new ATOM 837 N ILE A 257 -0.952 -5.015 -3.157 1.00 0.00 N ATOM 838 CA ILE A 257 -1.460 -3.799 -2.618 1.00 0.00 C ATOM 839 C ILE A 257 -2.955 -3.936 -2.500 1.00 0.00 C ATOM 840 O ILE A 257 -3.684 -3.859 -3.496 1.00 0.00 O ATOM 841 CB ILE A 257 -1.113 -2.594 -3.499 1.00 0.00 C ATOM 842 CG1 ILE A 257 0.391 -2.516 -3.695 1.00 0.00 C ATOM 843 CG2 ILE A 257 -1.621 -1.321 -2.856 1.00 0.00 C ATOM 844 CD1 ILE A 257 0.790 -1.594 -4.800 1.00 0.00 C ATOM 0 H ILE A 257 -1.081 -5.118 -4.164 1.00 0.00 H new ATOM 0 HA ILE A 257 -1.004 -3.622 -1.644 1.00 0.00 H new ATOM 0 HB ILE A 257 -1.591 -2.712 -4.471 1.00 0.00 H new ATOM 0 HG12 ILE A 257 0.856 -2.184 -2.767 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.776 -3.514 -3.905 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -1.371 -0.469 -3.488 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -2.703 -1.380 -2.738 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -1.156 -1.197 -1.878 1.00 0.00 H new ATOM 0 HD11 ILE A 257 1.876 -1.582 -4.890 1.00 0.00 H new ATOM 0 HD12 ILE A 257 0.352 -1.938 -5.737 1.00 0.00 H new ATOM 0 HD13 ILE A 257 0.433 -0.588 -4.581 1.00 0.00 H new ATOM 856 N ASN A 258 -3.403 -4.191 -1.309 1.00 0.00 N ATOM 857 CA ASN A 258 -4.797 -4.408 -1.063 1.00 0.00 C ATOM 858 C ASN A 258 -5.405 -3.236 -0.332 1.00 0.00 C ATOM 859 O ASN A 258 -4.961 -2.859 0.757 1.00 0.00 O ATOM 860 CB ASN A 258 -5.023 -5.740 -0.319 1.00 0.00 C ATOM 861 CG ASN A 258 -3.990 -6.011 0.770 1.00 0.00 C ATOM 862 OD1 ASN A 258 -2.921 -6.555 0.506 1.00 0.00 O ATOM 863 ND2 ASN A 258 -4.314 -5.663 1.985 1.00 0.00 N ATOM 0 H ASN A 258 -2.813 -4.255 -0.479 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.309 -4.486 -2.022 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -6.017 -5.733 0.128 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -5.003 -6.558 -1.040 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -3.670 -5.841 2.755 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -5.212 -5.213 2.164 1.00 0.00 H new ATOM 870 N GLY A 259 -6.406 -2.648 -0.950 1.00 0.00 N ATOM 871 CA GLY A 259 -7.043 -1.493 -0.392 1.00 0.00 C ATOM 872 C GLY A 259 -8.275 -1.842 0.391 1.00 0.00 C ATOM 873 O GLY A 259 -8.861 -2.918 0.209 1.00 0.00 O ATOM 0 H GLY A 259 -6.792 -2.958 -1.842 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -6.339 -0.971 0.256 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -7.308 -0.804 -1.194 1.00 0.00 H new ATOM 877 N TYR A 260 -8.676 -0.936 1.248 1.00 0.00 N ATOM 878 CA TYR A 260 -9.836 -1.124 2.093 1.00 0.00 C ATOM 879 C TYR A 260 -10.665 0.140 2.139 1.00 0.00 C ATOM 880 O TYR A 260 -10.171 1.238 1.856 1.00 0.00 O ATOM 881 CB TYR A 260 -9.418 -1.474 3.525 1.00 0.00 C ATOM 882 CG TYR A 260 -8.596 -2.728 3.668 1.00 0.00 C ATOM 883 CD1 TYR A 260 -7.213 -2.684 3.583 1.00 0.00 C ATOM 884 CD2 TYR A 260 -9.198 -3.952 3.906 1.00 0.00 C ATOM 885 CE1 TYR A 260 -6.456 -3.820 3.729 1.00 0.00 C ATOM 886 CE2 TYR A 260 -8.444 -5.097 4.050 1.00 0.00 C ATOM 887 CZ TYR A 260 -7.074 -5.024 3.961 1.00 0.00 C ATOM 888 OH TYR A 260 -6.317 -6.160 4.115 1.00 0.00 O ATOM 0 H TYR A 260 -8.206 -0.041 1.382 1.00 0.00 H new ATOM 0 HA TYR A 260 -10.420 -1.942 1.670 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -8.850 -0.639 3.934 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -10.317 -1.577 4.133 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -6.723 -1.740 3.399 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -10.274 -4.010 3.980 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -5.379 -3.767 3.662 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -8.927 -6.046 4.232 1.00 0.00 H new ATOM 0 HH TYR A 260 -5.463 -5.929 4.537 1.00 0.00 H new ATOM 898 N THR A 261 -11.913 -0.022 2.485 1.00 0.00 N ATOM 899 CA THR A 261 -12.804 1.087 2.675 1.00 0.00 C ATOM 900 C THR A 261 -13.857 0.715 3.714 1.00 0.00 C ATOM 901 O THR A 261 -13.927 -0.444 4.148 1.00 0.00 O ATOM 902 CB THR A 261 -13.460 1.539 1.352 1.00 0.00 C ATOM 903 OG1 THR A 261 -14.189 2.764 1.548 1.00 0.00 O ATOM 904 CG2 THR A 261 -14.387 0.476 0.821 1.00 0.00 C ATOM 0 H THR A 261 -12.342 -0.934 2.644 1.00 0.00 H new ATOM 0 HA THR A 261 -12.224 1.936 3.036 1.00 0.00 H new ATOM 0 HB THR A 261 -12.667 1.706 0.623 1.00 0.00 H new ATOM 0 HG1 THR A 261 -14.843 2.875 0.827 1.00 0.00 H new ATOM 0 HG21 THR A 261 -14.837 0.818 -0.111 1.00 0.00 H new ATOM 0 HG22 THR A 261 -13.824 -0.439 0.638 1.00 0.00 H new ATOM 0 HG23 THR A 261 -15.172 0.279 1.552 1.00 0.00 H new ATOM 912 N ASP A 262 -14.677 1.667 4.104 1.00 0.00 N ATOM 913 CA ASP A 262 -15.643 1.437 5.152 1.00 0.00 C ATOM 914 C ASP A 262 -16.929 0.846 4.585 1.00 0.00 C ATOM 915 O ASP A 262 -17.278 1.088 3.428 1.00 0.00 O ATOM 916 CB ASP A 262 -15.926 2.732 5.903 1.00 0.00 C ATOM 917 CG ASP A 262 -16.758 2.506 7.134 1.00 0.00 C ATOM 918 OD1 ASP A 262 -17.998 2.542 7.026 1.00 0.00 O ATOM 919 OD2 ASP A 262 -16.175 2.280 8.206 1.00 0.00 O ATOM 0 H ASP A 262 -14.693 2.608 3.710 1.00 0.00 H new ATOM 0 HA ASP A 262 -15.225 0.715 5.854 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -14.983 3.200 6.185 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -16.441 3.428 5.241 1.00 0.00 H new ATOM 924 N ASN A 263 -17.640 0.092 5.416 1.00 0.00 N ATOM 925 CA ASN A 263 -18.848 -0.628 4.998 1.00 0.00 C ATOM 926 C ASN A 263 -20.065 0.320 4.917 1.00 0.00 C ATOM 927 O ASN A 263 -21.205 -0.122 4.782 1.00 0.00 O ATOM 928 CB ASN A 263 -19.123 -1.779 5.988 1.00 0.00 C ATOM 929 CG ASN A 263 -20.167 -2.774 5.495 1.00 0.00 C ATOM 930 OD1 ASN A 263 -19.725 -3.760 4.744 1.00 0.00 O flip ATOM 931 ND2 ASN A 263 -21.359 -2.658 5.795 1.00 0.00 N flip ATOM 0 H ASN A 263 -17.400 -0.040 6.398 1.00 0.00 H new ATOM 0 HA ASN A 263 -18.685 -1.037 4.001 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -18.191 -2.310 6.182 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -19.454 -1.359 6.938 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -21.664 -1.880 6.380 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -22.038 -3.340 5.458 1.00 0.00 H new ATOM 938 N THR A 264 -19.808 1.619 5.016 1.00 0.00 N ATOM 939 CA THR A 264 -20.856 2.631 4.931 1.00 0.00 C ATOM 940 C THR A 264 -21.673 2.490 3.631 1.00 0.00 C ATOM 941 O THR A 264 -22.906 2.554 3.651 1.00 0.00 O ATOM 942 CB THR A 264 -20.260 4.061 5.036 1.00 0.00 C ATOM 943 OG1 THR A 264 -19.731 4.270 6.355 1.00 0.00 O ATOM 944 CG2 THR A 264 -21.307 5.125 4.744 1.00 0.00 C ATOM 0 H THR A 264 -18.872 2.000 5.157 1.00 0.00 H new ATOM 0 HA THR A 264 -21.528 2.471 5.774 1.00 0.00 H new ATOM 0 HB THR A 264 -19.467 4.147 4.294 1.00 0.00 H new ATOM 0 HG1 THR A 264 -18.846 3.854 6.422 1.00 0.00 H new ATOM 0 HG21 THR A 264 -20.854 6.113 4.827 1.00 0.00 H new ATOM 0 HG22 THR A 264 -21.695 4.987 3.735 1.00 0.00 H new ATOM 0 HG23 THR A 264 -22.123 5.039 5.461 1.00 0.00 H new ATOM 952 N GLY A 265 -20.984 2.288 2.520 1.00 0.00 N ATOM 953 CA GLY A 265 -21.659 2.128 1.259 1.00 0.00 C ATOM 954 C GLY A 265 -21.886 0.674 0.922 1.00 0.00 C ATOM 955 O GLY A 265 -21.699 -0.203 1.770 1.00 0.00 O ATOM 0 H GLY A 265 -19.967 2.232 2.473 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -22.617 2.647 1.292 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -21.070 2.596 0.470 1.00 0.00 H new ATOM 959 N SER A 266 -22.267 0.410 -0.305 1.00 0.00 N ATOM 960 CA SER A 266 -22.503 -0.944 -0.753 1.00 0.00 C ATOM 961 C SER A 266 -21.179 -1.649 -1.011 1.00 0.00 C ATOM 962 O SER A 266 -20.272 -1.058 -1.577 1.00 0.00 O ATOM 963 CB SER A 266 -23.349 -0.931 -2.024 1.00 0.00 C ATOM 964 OG SER A 266 -24.677 -0.509 -1.753 1.00 0.00 O ATOM 0 H SER A 266 -22.422 1.122 -1.018 1.00 0.00 H new ATOM 0 HA SER A 266 -23.041 -1.486 0.025 1.00 0.00 H new ATOM 0 HB2 SER A 266 -22.896 -0.265 -2.759 1.00 0.00 H new ATOM 0 HB3 SER A 266 -23.364 -1.928 -2.464 1.00 0.00 H new ATOM 0 HG SER A 266 -25.196 -0.508 -2.584 1.00 0.00 H new ATOM 970 N GLU A 267 -21.076 -2.918 -0.602 1.00 0.00 N ATOM 971 CA GLU A 267 -19.839 -3.689 -0.780 1.00 0.00 C ATOM 972 C GLU A 267 -19.368 -3.648 -2.232 1.00 0.00 C ATOM 973 O GLU A 267 -18.213 -3.329 -2.507 1.00 0.00 O ATOM 974 CB GLU A 267 -20.035 -5.144 -0.355 1.00 0.00 C ATOM 975 CG GLU A 267 -20.493 -5.327 1.077 1.00 0.00 C ATOM 976 CD GLU A 267 -20.643 -6.789 1.442 1.00 0.00 C ATOM 977 OE1 GLU A 267 -21.561 -7.442 0.910 1.00 0.00 O ATOM 978 OE2 GLU A 267 -19.843 -7.290 2.256 1.00 0.00 O ATOM 0 H GLU A 267 -21.830 -3.432 -0.147 1.00 0.00 H new ATOM 0 HA GLU A 267 -19.079 -3.230 -0.147 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -20.766 -5.607 -1.018 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -19.095 -5.679 -0.493 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -19.776 -4.857 1.750 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -21.446 -4.818 1.221 1.00 0.00 H new ATOM 985 N GLY A 268 -20.284 -3.932 -3.155 1.00 0.00 N ATOM 986 CA GLY A 268 -19.949 -3.941 -4.575 1.00 0.00 C ATOM 987 C GLY A 268 -19.548 -2.573 -5.101 1.00 0.00 C ATOM 988 O GLY A 268 -18.935 -2.460 -6.161 1.00 0.00 O ATOM 0 H GLY A 268 -21.257 -4.157 -2.947 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.133 -4.643 -4.745 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.806 -4.305 -5.142 1.00 0.00 H new ATOM 992 N ILE A 269 -19.887 -1.539 -4.350 1.00 0.00 N ATOM 993 CA ILE A 269 -19.560 -0.170 -4.722 1.00 0.00 C ATOM 994 C ILE A 269 -18.291 0.279 -3.985 1.00 0.00 C ATOM 995 O ILE A 269 -17.620 1.235 -4.371 1.00 0.00 O ATOM 996 CB ILE A 269 -20.734 0.785 -4.375 1.00 0.00 C ATOM 997 CG1 ILE A 269 -22.034 0.292 -5.028 1.00 0.00 C ATOM 998 CG2 ILE A 269 -20.432 2.221 -4.804 1.00 0.00 C ATOM 999 CD1 ILE A 269 -21.984 0.231 -6.543 1.00 0.00 C ATOM 0 H ILE A 269 -20.394 -1.622 -3.469 1.00 0.00 H new ATOM 0 HA ILE A 269 -19.387 -0.133 -5.798 1.00 0.00 H new ATOM 0 HB ILE A 269 -20.859 0.781 -3.292 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -22.267 -0.701 -4.643 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -22.850 0.950 -4.729 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -21.275 2.863 -4.546 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -19.537 2.573 -4.291 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -20.269 2.252 -5.881 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -22.940 -0.127 -6.925 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -21.784 1.226 -6.941 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -21.192 -0.450 -6.854 1.00 0.00 H new ATOM 1011 N ASN A 270 -17.954 -0.462 -2.952 1.00 0.00 N ATOM 1012 CA ASN A 270 -16.804 -0.161 -2.104 1.00 0.00 C ATOM 1013 C ASN A 270 -15.543 -0.828 -2.630 1.00 0.00 C ATOM 1014 O ASN A 270 -14.445 -0.280 -2.524 1.00 0.00 O ATOM 1015 CB ASN A 270 -17.065 -0.642 -0.680 1.00 0.00 C ATOM 1016 CG ASN A 270 -18.025 0.248 0.094 1.00 0.00 C ATOM 1017 OD1 ASN A 270 -18.115 1.454 -0.146 1.00 0.00 O ATOM 1018 ND2 ASN A 270 -18.732 -0.340 1.043 1.00 0.00 N ATOM 0 H ASN A 270 -18.468 -1.296 -2.669 1.00 0.00 H new ATOM 0 HA ASN A 270 -16.659 0.919 -2.112 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -17.468 -1.654 -0.715 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -16.118 -0.695 -0.143 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.381 0.207 1.608 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.628 -1.341 1.210 1.00 0.00 H new ATOM 1025 N ILE A 271 -15.715 -2.008 -3.213 1.00 0.00 N ATOM 1026 CA ILE A 271 -14.602 -2.795 -3.730 1.00 0.00 C ATOM 1027 C ILE A 271 -13.785 -2.039 -4.808 1.00 0.00 C ATOM 1028 O ILE A 271 -12.550 -2.004 -4.731 1.00 0.00 O ATOM 1029 CB ILE A 271 -15.092 -4.158 -4.252 1.00 0.00 C ATOM 1030 CG1 ILE A 271 -15.626 -4.968 -3.077 1.00 0.00 C ATOM 1031 CG2 ILE A 271 -13.968 -4.915 -4.960 1.00 0.00 C ATOM 1032 CD1 ILE A 271 -16.489 -6.119 -3.480 1.00 0.00 C ATOM 0 H ILE A 271 -16.627 -2.446 -3.341 1.00 0.00 H new ATOM 0 HA ILE A 271 -13.922 -2.970 -2.896 1.00 0.00 H new ATOM 0 HB ILE A 271 -15.885 -3.998 -4.982 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -14.785 -5.343 -2.494 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -16.197 -4.309 -2.423 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -14.344 -5.874 -5.318 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -13.610 -4.327 -5.805 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -13.148 -5.084 -4.262 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -16.831 -6.647 -2.590 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -17.351 -5.750 -4.036 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -15.916 -6.801 -4.108 1.00 0.00 H new ATOM 1044 N PRO A 272 -14.439 -1.418 -5.819 1.00 0.00 N ATOM 1045 CA PRO A 272 -13.727 -0.634 -6.830 1.00 0.00 C ATOM 1046 C PRO A 272 -12.928 0.515 -6.206 1.00 0.00 C ATOM 1047 O PRO A 272 -11.868 0.882 -6.705 1.00 0.00 O ATOM 1048 CB PRO A 272 -14.838 -0.087 -7.739 1.00 0.00 C ATOM 1049 CG PRO A 272 -16.100 -0.268 -6.969 1.00 0.00 C ATOM 1050 CD PRO A 272 -15.884 -1.457 -6.086 1.00 0.00 C ATOM 0 HA PRO A 272 -12.997 -1.239 -7.367 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -14.670 0.963 -7.977 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -14.874 -0.627 -8.685 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -16.326 0.620 -6.378 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -16.945 -0.429 -7.639 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -16.466 -1.387 -5.167 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -16.178 -2.384 -6.579 1.00 0.00 H new ATOM 1058 N LEU A 273 -13.431 1.072 -5.101 1.00 0.00 N ATOM 1059 CA LEU A 273 -12.736 2.164 -4.430 1.00 0.00 C ATOM 1060 C LEU A 273 -11.509 1.651 -3.689 1.00 0.00 C ATOM 1061 O LEU A 273 -10.433 2.253 -3.756 1.00 0.00 O ATOM 1062 CB LEU A 273 -13.669 2.899 -3.475 1.00 0.00 C ATOM 1063 CG LEU A 273 -13.080 4.151 -2.824 1.00 0.00 C ATOM 1064 CD1 LEU A 273 -14.069 5.287 -2.892 1.00 0.00 C ATOM 1065 CD2 LEU A 273 -12.685 3.875 -1.380 1.00 0.00 C ATOM 0 H LEU A 273 -14.305 0.787 -4.660 1.00 0.00 H new ATOM 0 HA LEU A 273 -12.406 2.869 -5.193 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -14.570 3.182 -4.019 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.974 2.209 -2.688 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.182 4.434 -3.373 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.638 6.173 -2.425 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -14.303 5.504 -3.934 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.981 5.007 -2.366 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.269 4.780 -0.937 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -13.564 3.566 -0.815 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -11.939 3.081 -1.352 1.00 0.00 H new ATOM 1077 N SER A 274 -11.680 0.543 -2.975 1.00 0.00 N ATOM 1078 CA SER A 274 -10.554 -0.076 -2.287 1.00 0.00 C ATOM 1079 C SER A 274 -9.444 -0.396 -3.287 1.00 0.00 C ATOM 1080 O SER A 274 -8.257 -0.192 -3.017 1.00 0.00 O ATOM 1081 CB SER A 274 -10.980 -1.332 -1.543 1.00 0.00 C ATOM 1082 OG SER A 274 -11.999 -2.032 -2.215 1.00 0.00 O ATOM 0 H SER A 274 -12.572 0.062 -2.859 1.00 0.00 H new ATOM 0 HA SER A 274 -10.176 0.631 -1.549 1.00 0.00 H new ATOM 0 HB2 SER A 274 -10.117 -1.986 -1.415 1.00 0.00 H new ATOM 0 HB3 SER A 274 -11.326 -1.061 -0.545 1.00 0.00 H new ATOM 0 HG SER A 274 -11.869 -1.950 -3.183 1.00 0.00 H new ATOM 1088 N ALA A 275 -9.856 -0.878 -4.445 1.00 0.00 N ATOM 1089 CA ALA A 275 -8.943 -1.192 -5.531 1.00 0.00 C ATOM 1090 C ALA A 275 -8.305 0.079 -6.105 1.00 0.00 C ATOM 1091 O ALA A 275 -7.136 0.073 -6.480 1.00 0.00 O ATOM 1092 CB ALA A 275 -9.672 -1.959 -6.626 1.00 0.00 C ATOM 0 H ALA A 275 -10.836 -1.064 -4.660 1.00 0.00 H new ATOM 0 HA ALA A 275 -8.145 -1.817 -5.131 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -8.977 -2.188 -7.434 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -10.071 -2.887 -6.216 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -10.490 -1.352 -7.013 1.00 0.00 H new ATOM 1098 N GLN A 276 -9.083 1.172 -6.164 1.00 0.00 N ATOM 1099 CA GLN A 276 -8.597 2.439 -6.690 1.00 0.00 C ATOM 1100 C GLN A 276 -7.398 2.928 -5.896 1.00 0.00 C ATOM 1101 O GLN A 276 -6.337 3.197 -6.459 1.00 0.00 O ATOM 1102 CB GLN A 276 -9.702 3.487 -6.636 1.00 0.00 C ATOM 1103 CG GLN A 276 -9.313 4.815 -7.249 1.00 0.00 C ATOM 1104 CD GLN A 276 -10.408 5.860 -7.133 1.00 0.00 C ATOM 1105 OE1 GLN A 276 -11.654 5.422 -7.158 1.00 0.00 O flip ATOM 1106 NE2 GLN A 276 -10.133 7.054 -7.027 1.00 0.00 N flip ATOM 0 H GLN A 276 -10.053 1.194 -5.850 1.00 0.00 H new ATOM 0 HA GLN A 276 -8.293 2.282 -7.725 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -10.581 3.102 -7.153 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -9.988 3.647 -5.596 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -8.411 5.185 -6.761 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -9.069 4.667 -8.301 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -9.158 7.353 -7.011 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -10.880 7.745 -6.955 1.00 0.00 H new ATOM 1115 N ARG A 277 -7.580 3.054 -4.582 1.00 0.00 N ATOM 1116 CA ARG A 277 -6.504 3.485 -3.701 1.00 0.00 C ATOM 1117 C ARG A 277 -5.281 2.596 -3.845 1.00 0.00 C ATOM 1118 O ARG A 277 -4.147 3.076 -3.835 1.00 0.00 O ATOM 1119 CB ARG A 277 -6.965 3.519 -2.249 1.00 0.00 C ATOM 1120 CG ARG A 277 -7.789 4.738 -1.898 1.00 0.00 C ATOM 1121 CD ARG A 277 -8.155 4.742 -0.427 1.00 0.00 C ATOM 1122 NE ARG A 277 -8.583 6.062 0.022 1.00 0.00 N ATOM 1123 CZ ARG A 277 -8.945 6.355 1.267 1.00 0.00 C ATOM 1124 NH1 ARG A 277 -8.874 5.434 2.211 1.00 0.00 N ATOM 1125 NH2 ARG A 277 -9.346 7.578 1.573 1.00 0.00 N ATOM 0 H ARG A 277 -8.463 2.863 -4.108 1.00 0.00 H new ATOM 0 HA ARG A 277 -6.226 4.496 -3.999 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.552 2.624 -2.043 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -6.091 3.484 -1.599 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -7.229 5.641 -2.139 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -8.696 4.754 -2.502 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -8.953 4.021 -0.249 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -7.297 4.419 0.162 1.00 0.00 H new ATOM 0 HE ARG A 277 -8.606 6.813 -0.668 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -8.541 4.497 1.985 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -9.152 5.660 3.166 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -9.378 8.299 0.853 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -9.623 7.800 2.529 1.00 0.00 H new ATOM 1139 N ALA A 278 -5.517 1.305 -3.979 1.00 0.00 N ATOM 1140 CA ALA A 278 -4.442 0.349 -4.176 1.00 0.00 C ATOM 1141 C ALA A 278 -3.688 0.643 -5.477 1.00 0.00 C ATOM 1142 O ALA A 278 -2.453 0.627 -5.515 1.00 0.00 O ATOM 1143 CB ALA A 278 -5.002 -1.063 -4.195 1.00 0.00 C ATOM 0 H ALA A 278 -6.449 0.891 -3.955 1.00 0.00 H new ATOM 0 HA ALA A 278 -3.739 0.439 -3.348 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -4.190 -1.775 -4.343 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -5.498 -1.271 -3.247 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -5.721 -1.158 -5.009 1.00 0.00 H new ATOM 1149 N LYS A 279 -4.442 0.925 -6.532 1.00 0.00 N ATOM 1150 CA LYS A 279 -3.871 1.217 -7.843 1.00 0.00 C ATOM 1151 C LYS A 279 -3.032 2.494 -7.810 1.00 0.00 C ATOM 1152 O LYS A 279 -1.999 2.588 -8.479 1.00 0.00 O ATOM 1153 CB LYS A 279 -4.974 1.323 -8.897 1.00 0.00 C ATOM 1154 CG LYS A 279 -4.461 1.363 -10.324 1.00 0.00 C ATOM 1155 CD LYS A 279 -5.601 1.404 -11.325 1.00 0.00 C ATOM 1156 CE LYS A 279 -5.087 1.314 -12.752 1.00 0.00 C ATOM 1157 NZ LYS A 279 -4.379 0.032 -13.006 1.00 0.00 N ATOM 0 H LYS A 279 -5.461 0.958 -6.505 1.00 0.00 H new ATOM 0 HA LYS A 279 -3.212 0.392 -8.113 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -5.649 0.474 -8.788 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -5.559 2.223 -8.707 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -3.826 2.238 -10.459 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -3.841 0.487 -10.513 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -6.288 0.580 -11.131 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -6.167 2.327 -11.198 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -5.922 1.411 -13.446 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -4.412 2.147 -12.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -4.313 -0.131 -14.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -3.422 0.078 -12.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -4.905 -0.749 -12.564 1.00 0.00 H new ATOM 1171 N ILE A 280 -3.476 3.474 -7.025 1.00 0.00 N ATOM 1172 CA ILE A 280 -2.744 4.731 -6.875 1.00 0.00 C ATOM 1173 C ILE A 280 -1.347 4.463 -6.310 1.00 0.00 C ATOM 1174 O ILE A 280 -0.352 5.054 -6.753 1.00 0.00 O ATOM 1175 CB ILE A 280 -3.497 5.715 -5.941 1.00 0.00 C ATOM 1176 CG1 ILE A 280 -4.879 6.049 -6.519 1.00 0.00 C ATOM 1177 CG2 ILE A 280 -2.682 6.988 -5.731 1.00 0.00 C ATOM 1178 CD1 ILE A 280 -5.714 6.956 -5.637 1.00 0.00 C ATOM 0 H ILE A 280 -4.339 3.422 -6.483 1.00 0.00 H new ATOM 0 HA ILE A 280 -2.661 5.186 -7.862 1.00 0.00 H new ATOM 0 HB ILE A 280 -3.634 5.234 -4.972 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -4.749 6.524 -7.491 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -5.425 5.121 -6.688 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -3.227 7.665 -5.073 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -1.723 6.736 -5.278 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -2.512 7.474 -6.692 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -6.675 7.145 -6.115 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -5.877 6.476 -4.672 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -5.191 7.901 -5.488 1.00 0.00 H new ATOM 1190 N VAL A 281 -1.287 3.560 -5.343 1.00 0.00 N ATOM 1191 CA VAL A 281 -0.031 3.169 -4.721 1.00 0.00 C ATOM 1192 C VAL A 281 0.859 2.429 -5.718 1.00 0.00 C ATOM 1193 O VAL A 281 2.054 2.712 -5.827 1.00 0.00 O ATOM 1194 CB VAL A 281 -0.282 2.274 -3.483 1.00 0.00 C ATOM 1195 CG1 VAL A 281 1.024 1.746 -2.912 1.00 0.00 C ATOM 1196 CG2 VAL A 281 -1.056 3.043 -2.422 1.00 0.00 C ATOM 0 H VAL A 281 -2.105 3.079 -4.968 1.00 0.00 H new ATOM 0 HA VAL A 281 0.476 4.079 -4.400 1.00 0.00 H new ATOM 0 HB VAL A 281 -0.878 1.418 -3.800 1.00 0.00 H new ATOM 0 HG11 VAL A 281 0.815 1.121 -2.044 1.00 0.00 H new ATOM 0 HG12 VAL A 281 1.540 1.155 -3.669 1.00 0.00 H new ATOM 0 HG13 VAL A 281 1.655 2.583 -2.613 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.225 2.401 -1.558 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -0.483 3.919 -2.117 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -2.015 3.361 -2.830 1.00 0.00 H new ATOM 1206 N ALA A 282 0.263 1.496 -6.456 1.00 0.00 N ATOM 1207 CA ALA A 282 0.987 0.713 -7.458 1.00 0.00 C ATOM 1208 C ALA A 282 1.665 1.616 -8.478 1.00 0.00 C ATOM 1209 O ALA A 282 2.856 1.477 -8.748 1.00 0.00 O ATOM 1210 CB ALA A 282 0.040 -0.246 -8.163 1.00 0.00 C ATOM 0 H ALA A 282 -0.727 1.261 -6.379 1.00 0.00 H new ATOM 0 HA ALA A 282 1.758 0.141 -6.942 1.00 0.00 H new ATOM 0 HB1 ALA A 282 0.592 -0.822 -8.906 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -0.402 -0.924 -7.433 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -0.750 0.320 -8.657 1.00 0.00 H new ATOM 1216 N ASP A 283 0.898 2.552 -9.022 1.00 0.00 N ATOM 1217 CA ASP A 283 1.399 3.483 -10.037 1.00 0.00 C ATOM 1218 C ASP A 283 2.551 4.295 -9.502 1.00 0.00 C ATOM 1219 O ASP A 283 3.549 4.531 -10.194 1.00 0.00 O ATOM 1220 CB ASP A 283 0.295 4.424 -10.461 1.00 0.00 C ATOM 1221 CG ASP A 283 0.646 5.206 -11.713 1.00 0.00 C ATOM 1222 OD1 ASP A 283 0.439 4.677 -12.828 1.00 0.00 O ATOM 1223 OD2 ASP A 283 1.129 6.352 -11.590 1.00 0.00 O ATOM 0 H ASP A 283 -0.083 2.691 -8.778 1.00 0.00 H new ATOM 0 HA ASP A 283 1.742 2.898 -10.890 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.617 3.853 -10.637 1.00 0.00 H new ATOM 0 HB3 ASP A 283 0.084 5.120 -9.649 1.00 0.00 H new ATOM 1228 N TYR A 284 2.412 4.714 -8.262 1.00 0.00 N ATOM 1229 CA TYR A 284 3.434 5.510 -7.610 1.00 0.00 C ATOM 1230 C TYR A 284 4.726 4.708 -7.480 1.00 0.00 C ATOM 1231 O TYR A 284 5.823 5.241 -7.658 1.00 0.00 O ATOM 1232 CB TYR A 284 2.956 5.977 -6.235 1.00 0.00 C ATOM 1233 CG TYR A 284 3.842 7.034 -5.616 1.00 0.00 C ATOM 1234 CD1 TYR A 284 3.694 8.373 -5.955 1.00 0.00 C ATOM 1235 CD2 TYR A 284 4.822 6.697 -4.694 1.00 0.00 C ATOM 1236 CE1 TYR A 284 4.499 9.343 -5.394 1.00 0.00 C ATOM 1237 CE2 TYR A 284 5.629 7.661 -4.126 1.00 0.00 C ATOM 1238 CZ TYR A 284 5.464 8.982 -4.482 1.00 0.00 C ATOM 1239 OH TYR A 284 6.268 9.947 -3.921 1.00 0.00 O ATOM 0 H TYR A 284 1.597 4.516 -7.681 1.00 0.00 H new ATOM 0 HA TYR A 284 3.630 6.390 -8.222 1.00 0.00 H new ATOM 0 HB2 TYR A 284 1.943 6.370 -6.325 1.00 0.00 H new ATOM 0 HB3 TYR A 284 2.906 5.118 -5.565 1.00 0.00 H new ATOM 0 HD1 TYR A 284 2.936 8.659 -6.669 1.00 0.00 H new ATOM 0 HD2 TYR A 284 4.956 5.662 -4.416 1.00 0.00 H new ATOM 0 HE1 TYR A 284 4.372 10.380 -5.669 1.00 0.00 H new ATOM 0 HE2 TYR A 284 6.385 7.382 -3.407 1.00 0.00 H new ATOM 0 HH TYR A 284 5.850 10.285 -3.102 1.00 0.00 H new ATOM 1249 N LEU A 285 4.593 3.423 -7.184 1.00 0.00 N ATOM 1250 CA LEU A 285 5.755 2.546 -7.064 1.00 0.00 C ATOM 1251 C LEU A 285 6.434 2.379 -8.417 1.00 0.00 C ATOM 1252 O LEU A 285 7.660 2.424 -8.516 1.00 0.00 O ATOM 1253 CB LEU A 285 5.353 1.176 -6.508 1.00 0.00 C ATOM 1254 CG LEU A 285 4.692 1.178 -5.129 1.00 0.00 C ATOM 1255 CD1 LEU A 285 4.252 -0.224 -4.750 1.00 0.00 C ATOM 1256 CD2 LEU A 285 5.641 1.735 -4.080 1.00 0.00 C ATOM 0 H LEU A 285 3.697 2.963 -7.023 1.00 0.00 H new ATOM 0 HA LEU A 285 6.456 3.008 -6.368 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.670 0.706 -7.215 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.244 0.550 -6.461 1.00 0.00 H new ATOM 0 HG LEU A 285 3.812 1.820 -5.173 1.00 0.00 H new ATOM 0 HD11 LEU A 285 3.784 -0.205 -3.766 1.00 0.00 H new ATOM 0 HD12 LEU A 285 3.537 -0.592 -5.485 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.119 -0.884 -4.726 1.00 0.00 H new ATOM 0 HD21 LEU A 285 5.152 1.728 -3.106 1.00 0.00 H new ATOM 0 HD22 LEU A 285 6.540 1.120 -4.039 1.00 0.00 H new ATOM 0 HD23 LEU A 285 5.913 2.758 -4.342 1.00 0.00 H new ATOM 1268 N VAL A 286 5.629 2.214 -9.462 1.00 0.00 N ATOM 1269 CA VAL A 286 6.149 2.066 -10.820 1.00 0.00 C ATOM 1270 C VAL A 286 6.909 3.328 -11.230 1.00 0.00 C ATOM 1271 O VAL A 286 7.890 3.267 -11.974 1.00 0.00 O ATOM 1272 CB VAL A 286 5.016 1.786 -11.843 1.00 0.00 C ATOM 1273 CG1 VAL A 286 5.580 1.615 -13.246 1.00 0.00 C ATOM 1274 CG2 VAL A 286 4.226 0.554 -11.440 1.00 0.00 C ATOM 0 H VAL A 286 4.612 2.179 -9.396 1.00 0.00 H new ATOM 0 HA VAL A 286 6.824 1.210 -10.822 1.00 0.00 H new ATOM 0 HB VAL A 286 4.345 2.645 -11.846 1.00 0.00 H new ATOM 0 HG11 VAL A 286 4.766 1.420 -13.944 1.00 0.00 H new ATOM 0 HG12 VAL A 286 6.101 2.525 -13.542 1.00 0.00 H new ATOM 0 HG13 VAL A 286 6.277 0.777 -13.258 1.00 0.00 H new ATOM 0 HG21 VAL A 286 3.436 0.374 -12.169 1.00 0.00 H new ATOM 0 HG22 VAL A 286 4.891 -0.309 -11.404 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.783 0.711 -10.457 1.00 0.00 H new ATOM 1284 N ALA A 287 6.465 4.466 -10.707 1.00 0.00 N ATOM 1285 CA ALA A 287 7.111 5.744 -10.979 1.00 0.00 C ATOM 1286 C ALA A 287 8.533 5.754 -10.424 1.00 0.00 C ATOM 1287 O ALA A 287 9.410 6.431 -10.944 1.00 0.00 O ATOM 1288 CB ALA A 287 6.301 6.889 -10.389 1.00 0.00 C ATOM 0 H ALA A 287 5.656 4.529 -10.089 1.00 0.00 H new ATOM 0 HA ALA A 287 7.162 5.880 -12.059 1.00 0.00 H new ATOM 0 HB1 ALA A 287 6.799 7.835 -10.602 1.00 0.00 H new ATOM 0 HB2 ALA A 287 5.305 6.896 -10.831 1.00 0.00 H new ATOM 0 HB3 ALA A 287 6.218 6.758 -9.310 1.00 0.00 H new ATOM 1294 N ARG A 288 8.746 5.002 -9.348 1.00 0.00 N ATOM 1295 CA ARG A 288 10.061 4.868 -8.739 1.00 0.00 C ATOM 1296 C ARG A 288 10.932 3.880 -9.523 1.00 0.00 C ATOM 1297 O ARG A 288 12.106 3.680 -9.203 1.00 0.00 O ATOM 1298 CB ARG A 288 9.925 4.412 -7.287 1.00 0.00 C ATOM 1299 CG ARG A 288 9.742 5.534 -6.261 1.00 0.00 C ATOM 1300 CD ARG A 288 8.516 6.404 -6.515 1.00 0.00 C ATOM 1301 NE ARG A 288 8.749 7.416 -7.552 1.00 0.00 N ATOM 1302 CZ ARG A 288 8.694 8.740 -7.347 1.00 0.00 C ATOM 1303 NH1 ARG A 288 8.477 9.226 -6.128 1.00 0.00 N ATOM 1304 NH2 ARG A 288 8.876 9.577 -8.358 1.00 0.00 N ATOM 0 H ARG A 288 8.013 4.471 -8.877 1.00 0.00 H new ATOM 0 HA ARG A 288 10.547 5.843 -8.762 1.00 0.00 H new ATOM 0 HB2 ARG A 288 9.074 3.734 -7.215 1.00 0.00 H new ATOM 0 HB3 ARG A 288 10.813 3.839 -7.019 1.00 0.00 H new ATOM 0 HG2 ARG A 288 9.665 5.095 -5.266 1.00 0.00 H new ATOM 0 HG3 ARG A 288 10.631 6.165 -6.263 1.00 0.00 H new ATOM 0 HD2 ARG A 288 7.680 5.770 -6.812 1.00 0.00 H new ATOM 0 HD3 ARG A 288 8.227 6.899 -5.588 1.00 0.00 H new ATOM 0 HE ARG A 288 8.968 7.090 -8.493 1.00 0.00 H new ATOM 0 HH11 ARG A 288 8.351 8.590 -5.340 1.00 0.00 H new ATOM 0 HH12 ARG A 288 8.437 10.235 -5.981 1.00 0.00 H new ATOM 0 HH21 ARG A 288 9.058 9.214 -9.294 1.00 0.00 H new ATOM 0 HH22 ARG A 288 8.834 10.584 -8.200 1.00 0.00 H new ATOM 1318 N GLY A 289 10.353 3.272 -10.547 1.00 0.00 N ATOM 1319 CA GLY A 289 11.088 2.327 -11.362 1.00 0.00 C ATOM 1320 C GLY A 289 10.717 0.888 -11.071 1.00 0.00 C ATOM 1321 O GLY A 289 11.240 -0.032 -11.704 1.00 0.00 O ATOM 0 H GLY A 289 9.384 3.417 -10.829 1.00 0.00 H new ATOM 0 HA2 GLY A 289 10.901 2.540 -12.415 1.00 0.00 H new ATOM 0 HA3 GLY A 289 12.156 2.463 -11.194 1.00 0.00 H new ATOM 1325 N VAL A 290 9.823 0.683 -10.115 1.00 0.00 N ATOM 1326 CA VAL A 290 9.399 -0.663 -9.748 1.00 0.00 C ATOM 1327 C VAL A 290 8.556 -1.289 -10.860 1.00 0.00 C ATOM 1328 O VAL A 290 7.686 -0.635 -11.430 1.00 0.00 O ATOM 1329 CB VAL A 290 8.600 -0.666 -8.427 1.00 0.00 C ATOM 1330 CG1 VAL A 290 8.256 -2.087 -8.011 1.00 0.00 C ATOM 1331 CG2 VAL A 290 9.382 0.039 -7.325 1.00 0.00 C ATOM 0 H VAL A 290 9.377 1.428 -9.580 1.00 0.00 H new ATOM 0 HA VAL A 290 10.302 -1.257 -9.605 1.00 0.00 H new ATOM 0 HB VAL A 290 7.670 -0.122 -8.590 1.00 0.00 H new ATOM 0 HG11 VAL A 290 7.693 -2.067 -7.078 1.00 0.00 H new ATOM 0 HG12 VAL A 290 7.654 -2.558 -8.788 1.00 0.00 H new ATOM 0 HG13 VAL A 290 9.174 -2.657 -7.868 1.00 0.00 H new ATOM 0 HG21 VAL A 290 8.802 0.026 -6.402 1.00 0.00 H new ATOM 0 HG22 VAL A 290 10.330 -0.475 -7.165 1.00 0.00 H new ATOM 0 HG23 VAL A 290 9.574 1.071 -7.618 1.00 0.00 H new ATOM 1341 N ALA A 291 8.830 -2.552 -11.169 1.00 0.00 N ATOM 1342 CA ALA A 291 8.120 -3.257 -12.219 1.00 0.00 C ATOM 1343 C ALA A 291 6.679 -3.528 -11.827 1.00 0.00 C ATOM 1344 O ALA A 291 6.405 -4.310 -10.913 1.00 0.00 O ATOM 1345 CB ALA A 291 8.833 -4.558 -12.560 1.00 0.00 C ATOM 0 H ALA A 291 9.545 -3.108 -10.700 1.00 0.00 H new ATOM 0 HA ALA A 291 8.110 -2.619 -13.103 1.00 0.00 H new ATOM 0 HB1 ALA A 291 8.288 -5.075 -13.349 1.00 0.00 H new ATOM 0 HB2 ALA A 291 9.845 -4.340 -12.901 1.00 0.00 H new ATOM 0 HB3 ALA A 291 8.877 -5.192 -11.674 1.00 0.00 H new ATOM 1351 N GLY A 292 5.764 -2.889 -12.542 1.00 0.00 N ATOM 1352 CA GLY A 292 4.340 -3.051 -12.289 1.00 0.00 C ATOM 1353 C GLY A 292 3.861 -4.478 -12.486 1.00 0.00 C ATOM 1354 O GLY A 292 2.758 -4.832 -12.072 1.00 0.00 O ATOM 0 H GLY A 292 5.985 -2.250 -13.306 1.00 0.00 H new ATOM 0 HA2 GLY A 292 4.120 -2.737 -11.269 1.00 0.00 H new ATOM 0 HA3 GLY A 292 3.781 -2.391 -12.953 1.00 0.00 H new ATOM 1358 N ASP A 293 4.690 -5.297 -13.118 1.00 0.00 N ATOM 1359 CA ASP A 293 4.362 -6.699 -13.361 1.00 0.00 C ATOM 1360 C ASP A 293 4.380 -7.493 -12.058 1.00 0.00 C ATOM 1361 O ASP A 293 3.708 -8.516 -11.930 1.00 0.00 O ATOM 1362 CB ASP A 293 5.357 -7.314 -14.351 1.00 0.00 C ATOM 1363 CG ASP A 293 5.016 -8.747 -14.715 1.00 0.00 C ATOM 1364 OD1 ASP A 293 5.396 -9.664 -13.965 1.00 0.00 O ATOM 1365 OD2 ASP A 293 4.370 -8.961 -15.763 1.00 0.00 O ATOM 0 H ASP A 293 5.602 -5.014 -13.475 1.00 0.00 H new ATOM 0 HA ASP A 293 3.359 -6.743 -13.785 1.00 0.00 H new ATOM 0 HB2 ASP A 293 5.381 -6.710 -15.258 1.00 0.00 H new ATOM 0 HB3 ASP A 293 6.358 -7.282 -13.920 1.00 0.00 H new ATOM 1370 N HIS A 294 5.119 -6.990 -11.078 1.00 0.00 N ATOM 1371 CA HIS A 294 5.259 -7.670 -9.795 1.00 0.00 C ATOM 1372 C HIS A 294 4.400 -6.992 -8.754 1.00 0.00 C ATOM 1373 O HIS A 294 4.477 -7.303 -7.568 1.00 0.00 O ATOM 1374 CB HIS A 294 6.722 -7.686 -9.330 1.00 0.00 C ATOM 1375 CG HIS A 294 7.590 -8.665 -10.059 1.00 0.00 C ATOM 1376 ND1 HIS A 294 7.935 -9.896 -9.541 1.00 0.00 N ATOM 1377 CD2 HIS A 294 8.192 -8.590 -11.265 1.00 0.00 C ATOM 1378 CE1 HIS A 294 8.712 -10.529 -10.399 1.00 0.00 C ATOM 1379 NE2 HIS A 294 8.881 -9.761 -11.448 1.00 0.00 N ATOM 0 H HIS A 294 5.632 -6.111 -11.146 1.00 0.00 H new ATOM 0 HA HIS A 294 4.930 -8.701 -9.923 1.00 0.00 H new ATOM 0 HB2 HIS A 294 7.140 -6.687 -9.451 1.00 0.00 H new ATOM 0 HB3 HIS A 294 6.750 -7.916 -8.265 1.00 0.00 H new ATOM 0 HD2 HIS A 294 8.140 -7.762 -11.957 1.00 0.00 H new ATOM 0 HE1 HIS A 294 9.137 -11.512 -10.261 1.00 0.00 H new ATOM 0 HE2 HIS A 294 9.437 -9.997 -12.270 1.00 0.00 H new ATOM 1387 N ILE A 295 3.570 -6.077 -9.206 1.00 0.00 N ATOM 1388 CA ILE A 295 2.716 -5.331 -8.325 1.00 0.00 C ATOM 1389 C ILE A 295 1.262 -5.698 -8.587 1.00 0.00 C ATOM 1390 O ILE A 295 0.739 -5.466 -9.679 1.00 0.00 O ATOM 1391 CB ILE A 295 2.907 -3.808 -8.520 1.00 0.00 C ATOM 1392 CG1 ILE A 295 4.390 -3.423 -8.381 1.00 0.00 C ATOM 1393 CG2 ILE A 295 2.067 -3.044 -7.514 1.00 0.00 C ATOM 1394 CD1 ILE A 295 4.663 -1.947 -8.578 1.00 0.00 C ATOM 0 H ILE A 295 3.473 -5.834 -10.192 1.00 0.00 H new ATOM 0 HA ILE A 295 2.983 -5.583 -7.299 1.00 0.00 H new ATOM 0 HB ILE A 295 2.579 -3.545 -9.526 1.00 0.00 H new ATOM 0 HG12 ILE A 295 4.740 -3.718 -7.392 1.00 0.00 H new ATOM 0 HG13 ILE A 295 4.972 -3.990 -9.108 1.00 0.00 H new ATOM 0 HG21 ILE A 295 2.209 -1.973 -7.660 1.00 0.00 H new ATOM 0 HG22 ILE A 295 1.015 -3.293 -7.654 1.00 0.00 H new ATOM 0 HG23 ILE A 295 2.373 -3.316 -6.504 1.00 0.00 H new ATOM 0 HD11 ILE A 295 5.730 -1.756 -8.464 1.00 0.00 H new ATOM 0 HD12 ILE A 295 4.345 -1.648 -9.577 1.00 0.00 H new ATOM 0 HD13 ILE A 295 4.110 -1.372 -7.835 1.00 0.00 H new ATOM 1406 N ALA A 296 0.624 -6.292 -7.603 1.00 0.00 N ATOM 1407 CA ALA A 296 -0.765 -6.689 -7.731 1.00 0.00 C ATOM 1408 C ALA A 296 -1.652 -5.798 -6.892 1.00 0.00 C ATOM 1409 O ALA A 296 -1.328 -5.490 -5.752 1.00 0.00 O ATOM 1410 CB ALA A 296 -0.945 -8.145 -7.333 1.00 0.00 C ATOM 0 H ALA A 296 1.045 -6.513 -6.701 1.00 0.00 H new ATOM 0 HA ALA A 296 -1.056 -6.580 -8.776 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -1.994 -8.423 -7.436 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -0.337 -8.777 -7.980 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.634 -8.280 -6.297 1.00 0.00 H new ATOM 1416 N THR A 297 -2.758 -5.380 -7.456 1.00 0.00 N ATOM 1417 CA THR A 297 -3.690 -4.527 -6.755 1.00 0.00 C ATOM 1418 C THR A 297 -4.999 -5.252 -6.512 1.00 0.00 C ATOM 1419 O THR A 297 -5.616 -5.774 -7.446 1.00 0.00 O ATOM 1420 CB THR A 297 -3.948 -3.233 -7.536 1.00 0.00 C ATOM 1421 OG1 THR A 297 -4.335 -3.546 -8.886 1.00 0.00 O ATOM 1422 CG2 THR A 297 -2.702 -2.374 -7.553 1.00 0.00 C ATOM 0 H THR A 297 -3.038 -5.618 -8.407 1.00 0.00 H new ATOM 0 HA THR A 297 -3.245 -4.268 -5.794 1.00 0.00 H new ATOM 0 HB THR A 297 -4.752 -2.683 -7.046 1.00 0.00 H new ATOM 0 HG1 THR A 297 -4.749 -4.434 -8.910 1.00 0.00 H new ATOM 0 HG21 THR A 297 -2.899 -1.458 -8.111 1.00 0.00 H new ATOM 0 HG22 THR A 297 -2.419 -2.123 -6.531 1.00 0.00 H new ATOM 0 HG23 THR A 297 -1.889 -2.922 -8.030 1.00 0.00 H new ATOM 1430 N VAL A 298 -5.417 -5.291 -5.265 1.00 0.00 N ATOM 1431 CA VAL A 298 -6.637 -5.988 -4.891 1.00 0.00 C ATOM 1432 C VAL A 298 -7.543 -5.082 -4.068 1.00 0.00 C ATOM 1433 O VAL A 298 -7.083 -4.369 -3.176 1.00 0.00 O ATOM 1434 CB VAL A 298 -6.322 -7.274 -4.073 1.00 0.00 C ATOM 1435 CG1 VAL A 298 -7.598 -8.037 -3.741 1.00 0.00 C ATOM 1436 CG2 VAL A 298 -5.346 -8.172 -4.823 1.00 0.00 C ATOM 0 H VAL A 298 -4.930 -4.847 -4.487 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.146 -6.271 -5.813 1.00 0.00 H new ATOM 0 HB VAL A 298 -5.855 -6.965 -3.138 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -7.349 -8.931 -3.169 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -8.259 -7.402 -3.151 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -8.100 -8.325 -4.664 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.142 -9.064 -4.230 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -5.781 -8.464 -5.779 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -4.415 -7.632 -4.997 1.00 0.00 H new ATOM 1446 N GLY A 299 -8.824 -5.101 -4.379 1.00 0.00 N ATOM 1447 CA GLY A 299 -9.780 -4.335 -3.625 1.00 0.00 C ATOM 1448 C GLY A 299 -10.632 -5.250 -2.787 1.00 0.00 C ATOM 1449 O GLY A 299 -11.312 -6.124 -3.320 1.00 0.00 O ATOM 0 H GLY A 299 -9.221 -5.640 -5.149 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -9.262 -3.621 -2.985 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -10.410 -3.758 -4.302 1.00 0.00 H new ATOM 1453 N LEU A 300 -10.590 -5.076 -1.485 1.00 0.00 N ATOM 1454 CA LEU A 300 -11.322 -5.959 -0.591 1.00 0.00 C ATOM 1455 C LEU A 300 -12.565 -5.286 -0.022 1.00 0.00 C ATOM 1456 O LEU A 300 -13.349 -5.921 0.679 1.00 0.00 O ATOM 1457 CB LEU A 300 -10.408 -6.419 0.549 1.00 0.00 C ATOM 1458 CG LEU A 300 -9.166 -7.213 0.129 1.00 0.00 C ATOM 1459 CD1 LEU A 300 -8.290 -7.513 1.334 1.00 0.00 C ATOM 1460 CD2 LEU A 300 -9.565 -8.504 -0.567 1.00 0.00 C ATOM 0 H LEU A 300 -10.062 -4.338 -1.019 1.00 0.00 H new ATOM 0 HA LEU A 300 -11.650 -6.822 -1.171 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -10.083 -5.540 1.106 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -10.994 -7.032 1.234 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.595 -6.604 -0.572 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -7.414 -8.077 1.015 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -7.972 -6.578 1.794 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -8.856 -8.100 2.058 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -8.669 -9.053 -0.857 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -10.161 -9.114 0.112 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -10.152 -8.272 -1.456 1.00 0.00 H new ATOM 1472 N GLY A 301 -12.749 -4.010 -0.339 1.00 0.00 N ATOM 1473 CA GLY A 301 -13.875 -3.272 0.193 1.00 0.00 C ATOM 1474 C GLY A 301 -13.861 -3.258 1.712 1.00 0.00 C ATOM 1475 O GLY A 301 -12.924 -2.734 2.323 1.00 0.00 O ATOM 0 H GLY A 301 -12.138 -3.475 -0.955 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -13.851 -2.249 -0.182 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -14.804 -3.719 -0.160 1.00 0.00 H new ATOM 1479 N SER A 302 -14.883 -3.832 2.326 1.00 0.00 N ATOM 1480 CA SER A 302 -14.942 -3.919 3.763 1.00 0.00 C ATOM 1481 C SER A 302 -15.036 -5.380 4.214 1.00 0.00 C ATOM 1482 O SER A 302 -16.132 -5.930 4.352 1.00 0.00 O ATOM 1483 CB SER A 302 -16.140 -3.140 4.267 1.00 0.00 C ATOM 1484 OG SER A 302 -16.243 -1.907 3.588 1.00 0.00 O ATOM 0 H SER A 302 -15.682 -4.244 1.844 1.00 0.00 H new ATOM 0 HA SER A 302 -14.030 -3.492 4.180 1.00 0.00 H new ATOM 0 HB2 SER A 302 -17.050 -3.722 4.118 1.00 0.00 H new ATOM 0 HB3 SER A 302 -16.045 -2.966 5.339 1.00 0.00 H new ATOM 0 HG SER A 302 -15.444 -1.368 3.766 1.00 0.00 H new ATOM 1490 N VAL A 303 -13.892 -6.011 4.408 1.00 0.00 N ATOM 1491 CA VAL A 303 -13.851 -7.399 4.868 1.00 0.00 C ATOM 1492 C VAL A 303 -13.451 -7.489 6.338 1.00 0.00 C ATOM 1493 O VAL A 303 -13.977 -8.306 7.089 1.00 0.00 O ATOM 1494 CB VAL A 303 -12.891 -8.268 4.015 1.00 0.00 C ATOM 1495 CG1 VAL A 303 -13.497 -8.556 2.652 1.00 0.00 C ATOM 1496 CG2 VAL A 303 -11.534 -7.590 3.861 1.00 0.00 C ATOM 0 H VAL A 303 -12.976 -5.590 4.256 1.00 0.00 H new ATOM 0 HA VAL A 303 -14.862 -7.789 4.751 1.00 0.00 H new ATOM 0 HB VAL A 303 -12.742 -9.214 4.535 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -12.808 -9.167 2.069 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -14.438 -9.091 2.778 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -13.680 -7.617 2.130 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -10.879 -8.220 3.259 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -11.663 -6.626 3.370 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -11.089 -7.439 4.844 1.00 0.00 H new ATOM 1506 N ASN A 304 -12.532 -6.634 6.749 1.00 0.00 N ATOM 1507 CA ASN A 304 -12.069 -6.618 8.122 1.00 0.00 C ATOM 1508 C ASN A 304 -11.733 -5.203 8.597 1.00 0.00 C ATOM 1509 O ASN A 304 -10.662 -4.656 8.294 1.00 0.00 O ATOM 1510 CB ASN A 304 -10.887 -7.599 8.343 1.00 0.00 C ATOM 1511 CG ASN A 304 -9.801 -7.576 7.256 1.00 0.00 C ATOM 1512 OD1 ASN A 304 -9.213 -8.606 6.941 1.00 0.00 O ATOM 1513 ND2 ASN A 304 -9.505 -6.416 6.709 1.00 0.00 N ATOM 0 H ASN A 304 -12.091 -5.939 6.147 1.00 0.00 H new ATOM 0 HA ASN A 304 -12.895 -6.970 8.740 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -10.422 -7.371 9.302 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -11.285 -8.611 8.414 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -8.770 -6.357 6.004 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -10.010 -5.576 6.990 1.00 0.00 H new ATOM 1520 N PRO A 305 -12.676 -4.565 9.303 1.00 0.00 N ATOM 1521 CA PRO A 305 -12.486 -3.239 9.866 1.00 0.00 C ATOM 1522 C PRO A 305 -11.536 -3.268 11.055 1.00 0.00 C ATOM 1523 O PRO A 305 -11.323 -4.311 11.673 1.00 0.00 O ATOM 1524 CB PRO A 305 -13.899 -2.824 10.332 1.00 0.00 C ATOM 1525 CG PRO A 305 -14.819 -3.835 9.748 1.00 0.00 C ATOM 1526 CD PRO A 305 -14.012 -5.082 9.586 1.00 0.00 C ATOM 0 HA PRO A 305 -12.048 -2.550 9.144 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -13.967 -2.813 11.420 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -14.148 -1.820 9.987 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -15.675 -4.006 10.401 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -15.212 -3.497 8.789 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -14.027 -5.694 10.488 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -14.386 -5.704 8.773 1.00 0.00 H new ATOM 1534 N ILE A 306 -10.971 -2.133 11.356 1.00 0.00 N ATOM 1535 CA ILE A 306 -10.057 -2.006 12.487 1.00 0.00 C ATOM 1536 C ILE A 306 -10.602 -1.026 13.505 1.00 0.00 C ATOM 1537 O ILE A 306 -10.059 -0.880 14.603 1.00 0.00 O ATOM 1538 CB ILE A 306 -8.648 -1.540 12.051 1.00 0.00 C ATOM 1539 CG1 ILE A 306 -8.740 -0.242 11.232 1.00 0.00 C ATOM 1540 CG2 ILE A 306 -7.943 -2.638 11.265 1.00 0.00 C ATOM 1541 CD1 ILE A 306 -7.400 0.382 10.910 1.00 0.00 C ATOM 0 H ILE A 306 -11.121 -1.268 10.837 1.00 0.00 H new ATOM 0 HA ILE A 306 -9.971 -2.998 12.930 1.00 0.00 H new ATOM 0 HB ILE A 306 -8.057 -1.333 12.943 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -9.265 -0.450 10.300 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -9.342 0.481 11.783 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -6.953 -2.293 10.966 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.845 -3.526 11.889 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.526 -2.881 10.377 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -7.552 1.293 10.331 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -6.879 0.624 11.836 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -6.801 -0.321 10.330 1.00 0.00 H new ATOM 1553 N ALA A 307 -11.676 -0.353 13.138 1.00 0.00 N ATOM 1554 CA ALA A 307 -12.290 0.620 13.999 1.00 0.00 C ATOM 1555 C ALA A 307 -13.787 0.686 13.750 1.00 0.00 C ATOM 1556 O ALA A 307 -14.287 0.140 12.759 1.00 0.00 O ATOM 1557 CB ALA A 307 -11.649 1.979 13.796 1.00 0.00 C ATOM 0 H ALA A 307 -12.140 -0.470 12.237 1.00 0.00 H new ATOM 0 HA ALA A 307 -12.134 0.317 15.034 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -12.123 2.707 14.454 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -10.586 1.918 14.028 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -11.776 2.290 12.759 1.00 0.00 H new ATOM 1563 N SER A 308 -14.487 1.341 14.648 1.00 0.00 N ATOM 1564 CA SER A 308 -15.928 1.469 14.576 1.00 0.00 C ATOM 1565 C SER A 308 -16.353 2.327 13.376 1.00 0.00 C ATOM 1566 O SER A 308 -15.902 3.465 13.218 1.00 0.00 O ATOM 1567 CB SER A 308 -16.438 2.094 15.872 1.00 0.00 C ATOM 1568 OG SER A 308 -15.889 1.430 17.003 1.00 0.00 O ATOM 0 H SER A 308 -14.071 1.804 15.456 1.00 0.00 H new ATOM 0 HA SER A 308 -16.361 0.477 14.444 1.00 0.00 H new ATOM 0 HB2 SER A 308 -16.172 3.151 15.901 1.00 0.00 H new ATOM 0 HB3 SER A 308 -17.526 2.038 15.904 1.00 0.00 H new ATOM 0 HG SER A 308 -16.227 1.847 17.823 1.00 0.00 H new ATOM 1574 N ASN A 309 -17.242 1.785 12.556 1.00 0.00 N ATOM 1575 CA ASN A 309 -17.758 2.502 11.384 1.00 0.00 C ATOM 1576 C ASN A 309 -18.865 3.457 11.809 1.00 0.00 C ATOM 1577 O ASN A 309 -19.372 4.256 11.016 1.00 0.00 O ATOM 1578 CB ASN A 309 -18.265 1.533 10.304 1.00 0.00 C ATOM 1579 CG ASN A 309 -19.540 0.799 10.682 1.00 0.00 C ATOM 1580 OD1 ASN A 309 -19.771 0.467 11.845 1.00 0.00 O ATOM 1581 ND2 ASN A 309 -20.375 0.550 9.698 1.00 0.00 N ATOM 0 H ASN A 309 -17.626 0.848 12.676 1.00 0.00 H new ATOM 0 HA ASN A 309 -16.938 3.073 10.948 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -18.438 2.090 9.383 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -17.486 0.801 10.092 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -21.253 0.065 9.884 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -20.145 0.842 8.748 1.00 0.00 H new ATOM 1588 N ALA A 310 -19.231 3.351 13.073 1.00 0.00 N ATOM 1589 CA ALA A 310 -20.232 4.217 13.663 1.00 0.00 C ATOM 1590 C ALA A 310 -19.610 5.580 13.930 1.00 0.00 C ATOM 1591 O ALA A 310 -20.301 6.602 13.971 1.00 0.00 O ATOM 1592 CB ALA A 310 -20.772 3.613 14.951 1.00 0.00 C ATOM 0 H ALA A 310 -18.843 2.663 13.718 1.00 0.00 H new ATOM 0 HA ALA A 310 -21.068 4.328 12.973 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -21.522 4.278 15.378 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -21.225 2.645 14.737 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -19.956 3.482 15.662 1.00 0.00 H new ATOM 1598 N THR A 311 -18.295 5.580 14.093 1.00 0.00 N ATOM 1599 CA THR A 311 -17.543 6.794 14.339 1.00 0.00 C ATOM 1600 C THR A 311 -16.897 7.286 13.053 1.00 0.00 C ATOM 1601 O THR A 311 -16.492 6.482 12.213 1.00 0.00 O ATOM 1602 CB THR A 311 -16.448 6.558 15.394 1.00 0.00 C ATOM 1603 OG1 THR A 311 -15.585 5.487 14.983 1.00 0.00 O ATOM 1604 CG2 THR A 311 -17.063 6.221 16.735 1.00 0.00 C ATOM 0 H THR A 311 -17.723 4.736 14.058 1.00 0.00 H new ATOM 0 HA THR A 311 -18.239 7.546 14.711 1.00 0.00 H new ATOM 0 HB THR A 311 -15.867 7.475 15.490 1.00 0.00 H new ATOM 0 HG1 THR A 311 -15.974 5.033 14.207 1.00 0.00 H new ATOM 0 HG21 THR A 311 -16.272 6.058 17.467 1.00 0.00 H new ATOM 0 HG22 THR A 311 -17.696 7.046 17.062 1.00 0.00 H new ATOM 0 HG23 THR A 311 -17.664 5.317 16.643 1.00 0.00 H new ATOM 1612 N PRO A 312 -16.772 8.611 12.884 1.00 0.00 N ATOM 1613 CA PRO A 312 -16.193 9.198 11.672 1.00 0.00 C ATOM 1614 C PRO A 312 -14.719 8.847 11.510 1.00 0.00 C ATOM 1615 O PRO A 312 -14.252 8.574 10.403 1.00 0.00 O ATOM 1616 CB PRO A 312 -16.363 10.709 11.887 1.00 0.00 C ATOM 1617 CG PRO A 312 -16.474 10.871 13.364 1.00 0.00 C ATOM 1618 CD PRO A 312 -17.177 9.642 13.859 1.00 0.00 C ATOM 0 HA PRO A 312 -16.678 8.827 10.769 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -15.512 11.263 11.491 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -17.252 11.084 11.380 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -15.490 10.969 13.822 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -17.035 11.771 13.618 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -16.870 9.382 14.872 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -18.259 9.776 13.878 1.00 0.00 H new ATOM 1626 N GLU A 313 -13.992 8.845 12.620 1.00 0.00 N ATOM 1627 CA GLU A 313 -12.571 8.554 12.593 1.00 0.00 C ATOM 1628 C GLU A 313 -12.318 7.082 12.359 1.00 0.00 C ATOM 1629 O GLU A 313 -11.418 6.718 11.605 1.00 0.00 O ATOM 1630 CB GLU A 313 -11.908 9.024 13.870 1.00 0.00 C ATOM 1631 CG GLU A 313 -12.180 10.480 14.155 1.00 0.00 C ATOM 1632 CD GLU A 313 -11.287 11.039 15.235 1.00 0.00 C ATOM 1633 OE1 GLU A 313 -10.156 11.470 14.919 1.00 0.00 O ATOM 1634 OE2 GLU A 313 -11.708 11.062 16.405 1.00 0.00 O ATOM 0 H GLU A 313 -14.366 9.042 13.548 1.00 0.00 H new ATOM 0 HA GLU A 313 -12.130 9.099 11.759 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -12.264 8.420 14.705 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -10.832 8.865 13.798 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -12.042 11.057 13.241 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -13.222 10.599 14.453 1.00 0.00 H new ATOM 1641 N GLY A 314 -13.108 6.235 13.006 1.00 0.00 N ATOM 1642 CA GLY A 314 -12.993 4.813 12.770 1.00 0.00 C ATOM 1643 C GLY A 314 -13.284 4.486 11.326 1.00 0.00 C ATOM 1644 O GLY A 314 -12.591 3.678 10.704 1.00 0.00 O ATOM 0 H GLY A 314 -13.820 6.506 13.684 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -11.989 4.477 13.029 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -13.686 4.275 13.417 1.00 0.00 H new ATOM 1648 N ARG A 315 -14.321 5.127 10.806 1.00 0.00 N ATOM 1649 CA ARG A 315 -14.703 5.014 9.402 1.00 0.00 C ATOM 1650 C ARG A 315 -13.505 5.305 8.492 1.00 0.00 C ATOM 1651 O ARG A 315 -13.286 4.621 7.496 1.00 0.00 O ATOM 1652 CB ARG A 315 -15.826 6.006 9.098 1.00 0.00 C ATOM 1653 CG ARG A 315 -16.288 6.012 7.652 1.00 0.00 C ATOM 1654 CD ARG A 315 -17.153 7.225 7.359 1.00 0.00 C ATOM 1655 NE ARG A 315 -16.403 8.481 7.521 1.00 0.00 N ATOM 1656 CZ ARG A 315 -16.897 9.695 7.259 1.00 0.00 C ATOM 1657 NH1 ARG A 315 -18.160 9.832 6.858 1.00 0.00 N ATOM 1658 NH2 ARG A 315 -16.131 10.776 7.412 1.00 0.00 N ATOM 0 H ARG A 315 -14.926 5.744 11.348 1.00 0.00 H new ATOM 0 HA ARG A 315 -15.046 3.997 9.214 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -16.679 5.777 9.737 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -15.489 7.008 9.363 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -15.422 6.011 6.990 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -16.850 5.102 7.443 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -17.538 7.160 6.341 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -18.015 7.227 8.026 1.00 0.00 H new ATOM 0 HE ARG A 315 -15.441 8.421 7.856 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -18.753 9.009 6.750 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -18.534 10.760 6.659 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -15.167 10.677 7.729 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -16.509 11.702 7.212 1.00 0.00 H new ATOM 1672 N ALA A 316 -12.725 6.316 8.861 1.00 0.00 N ATOM 1673 CA ALA A 316 -11.567 6.725 8.077 1.00 0.00 C ATOM 1674 C ALA A 316 -10.414 5.728 8.199 1.00 0.00 C ATOM 1675 O ALA A 316 -9.520 5.700 7.353 1.00 0.00 O ATOM 1676 CB ALA A 316 -11.113 8.115 8.496 1.00 0.00 C ATOM 0 H ALA A 316 -12.876 6.870 9.704 1.00 0.00 H new ATOM 0 HA ALA A 316 -11.869 6.747 7.030 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -10.247 8.409 7.903 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -11.923 8.827 8.334 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.843 8.107 9.552 1.00 0.00 H new ATOM 1682 N LYS A 317 -10.445 4.903 9.242 1.00 0.00 N ATOM 1683 CA LYS A 317 -9.398 3.912 9.466 1.00 0.00 C ATOM 1684 C LYS A 317 -9.682 2.656 8.676 1.00 0.00 C ATOM 1685 O LYS A 317 -8.765 1.975 8.207 1.00 0.00 O ATOM 1686 CB LYS A 317 -9.295 3.565 10.945 1.00 0.00 C ATOM 1687 CG LYS A 317 -8.628 4.627 11.789 1.00 0.00 C ATOM 1688 CD LYS A 317 -8.475 4.163 13.224 1.00 0.00 C ATOM 1689 CE LYS A 317 -7.814 5.222 14.084 1.00 0.00 C ATOM 1690 NZ LYS A 317 -7.577 4.736 15.465 1.00 0.00 N ATOM 0 H LYS A 317 -11.184 4.901 9.945 1.00 0.00 H new ATOM 0 HA LYS A 317 -8.453 4.341 9.133 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -10.297 3.385 11.334 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -8.740 2.633 11.050 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -7.649 4.865 11.374 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -9.218 5.543 11.760 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -9.455 3.919 13.635 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -7.882 3.249 13.250 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -6.866 5.517 13.634 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -8.443 6.112 14.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -7.124 5.487 16.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -8.484 4.478 15.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -6.956 3.902 15.438 1.00 0.00 H new ATOM 1704 N ASN A 318 -10.958 2.345 8.540 1.00 0.00 N ATOM 1705 CA ASN A 318 -11.397 1.184 7.776 1.00 0.00 C ATOM 1706 C ASN A 318 -11.071 1.355 6.305 1.00 0.00 C ATOM 1707 O ASN A 318 -11.137 0.408 5.526 1.00 0.00 O ATOM 1708 CB ASN A 318 -12.895 0.950 7.973 1.00 0.00 C ATOM 1709 CG ASN A 318 -13.238 0.607 9.408 1.00 0.00 C ATOM 1710 OD1 ASN A 318 -12.430 -0.002 10.126 1.00 0.00 O ATOM 1711 ND2 ASN A 318 -14.421 0.989 9.842 1.00 0.00 N ATOM 0 H ASN A 318 -11.719 2.885 8.953 1.00 0.00 H new ATOM 0 HA ASN A 318 -10.861 0.309 8.143 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -13.443 1.844 7.674 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -13.223 0.142 7.320 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -14.702 0.786 10.801 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -15.056 1.488 9.219 1.00 0.00 H new ATOM 1718 N ARG A 319 -10.688 2.562 5.939 1.00 0.00 N ATOM 1719 CA ARG A 319 -10.321 2.871 4.584 1.00 0.00 C ATOM 1720 C ARG A 319 -8.818 3.104 4.535 1.00 0.00 C ATOM 1721 O ARG A 319 -8.343 4.214 4.767 1.00 0.00 O ATOM 1722 CB ARG A 319 -11.078 4.112 4.098 1.00 0.00 C ATOM 1723 CG ARG A 319 -12.526 4.161 4.558 1.00 0.00 C ATOM 1724 CD ARG A 319 -13.237 5.403 4.060 1.00 0.00 C ATOM 1725 NE ARG A 319 -13.642 5.291 2.658 1.00 0.00 N ATOM 1726 CZ ARG A 319 -14.041 6.324 1.912 1.00 0.00 C ATOM 1727 NH1 ARG A 319 -14.013 7.554 2.414 1.00 0.00 N ATOM 1728 NH2 ARG A 319 -14.466 6.124 0.669 1.00 0.00 N ATOM 0 H ARG A 319 -10.625 3.353 6.579 1.00 0.00 H new ATOM 0 HA ARG A 319 -10.585 2.043 3.927 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -10.562 5.004 4.453 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -11.050 4.141 3.009 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -13.050 3.275 4.200 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -12.562 4.135 5.647 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -14.118 5.586 4.676 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -12.581 6.266 4.178 1.00 0.00 H new ATOM 0 HE ARG A 319 -13.618 4.368 2.225 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -13.687 7.708 3.368 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -14.317 8.344 1.845 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -14.488 5.180 0.283 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -14.770 6.914 0.101 1.00 0.00 H new ATOM 1742 N ARG A 320 -8.078 2.049 4.261 1.00 0.00 N ATOM 1743 CA ARG A 320 -6.622 2.100 4.274 1.00 0.00 C ATOM 1744 C ARG A 320 -6.061 1.204 3.182 1.00 0.00 C ATOM 1745 O ARG A 320 -6.809 0.517 2.503 1.00 0.00 O ATOM 1746 CB ARG A 320 -6.115 1.605 5.635 1.00 0.00 C ATOM 1747 CG ARG A 320 -6.370 0.118 5.859 1.00 0.00 C ATOM 1748 CD ARG A 320 -6.012 -0.322 7.267 1.00 0.00 C ATOM 1749 NE ARG A 320 -6.078 -1.780 7.412 1.00 0.00 N ATOM 1750 CZ ARG A 320 -7.168 -2.463 7.756 1.00 0.00 C ATOM 1751 NH1 ARG A 320 -8.321 -1.833 7.982 1.00 0.00 N ATOM 1752 NH2 ARG A 320 -7.098 -3.783 7.869 1.00 0.00 N ATOM 0 H ARG A 320 -8.462 1.134 4.024 1.00 0.00 H new ATOM 0 HA ARG A 320 -6.297 3.126 4.101 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -5.045 1.800 5.711 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -6.601 2.175 6.427 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -7.421 -0.101 5.668 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -5.788 -0.460 5.141 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -5.008 0.023 7.512 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -6.692 0.146 7.979 1.00 0.00 H new ATOM 0 HE ARG A 320 -5.225 -2.311 7.236 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -8.374 -0.818 7.892 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -9.150 -2.366 8.245 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -6.216 -4.264 7.693 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -7.926 -4.317 8.132 1.00 0.00 H new ATOM 1766 N VAL A 321 -4.757 1.227 3.009 1.00 0.00 N ATOM 1767 CA VAL A 321 -4.093 0.349 2.057 1.00 0.00 C ATOM 1768 C VAL A 321 -2.970 -0.412 2.749 1.00 0.00 C ATOM 1769 O VAL A 321 -2.255 0.145 3.587 1.00 0.00 O ATOM 1770 CB VAL A 321 -3.530 1.140 0.844 1.00 0.00 C ATOM 1771 CG1 VAL A 321 -2.653 0.255 -0.024 1.00 0.00 C ATOM 1772 CG2 VAL A 321 -4.663 1.724 0.018 1.00 0.00 C ATOM 0 H VAL A 321 -4.127 1.848 3.518 1.00 0.00 H new ATOM 0 HA VAL A 321 -4.834 -0.356 1.680 1.00 0.00 H new ATOM 0 HB VAL A 321 -2.918 1.955 1.230 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -2.272 0.834 -0.866 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -1.817 -0.120 0.566 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -3.239 -0.585 -0.397 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -4.251 2.275 -0.827 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -5.298 0.918 -0.349 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -5.254 2.399 0.637 1.00 0.00 H new ATOM 1782 N GLU A 322 -2.841 -1.684 2.425 1.00 0.00 N ATOM 1783 CA GLU A 322 -1.805 -2.517 2.998 1.00 0.00 C ATOM 1784 C GLU A 322 -0.959 -3.126 1.892 1.00 0.00 C ATOM 1785 O GLU A 322 -1.465 -3.438 0.813 1.00 0.00 O ATOM 1786 CB GLU A 322 -2.420 -3.616 3.860 1.00 0.00 C ATOM 1787 CG GLU A 322 -3.225 -3.099 5.045 1.00 0.00 C ATOM 1788 CD GLU A 322 -3.894 -4.211 5.823 1.00 0.00 C ATOM 1789 OE1 GLU A 322 -3.944 -5.354 5.319 1.00 0.00 O ATOM 1790 OE2 GLU A 322 -4.388 -3.946 6.943 1.00 0.00 O ATOM 0 H GLU A 322 -3.448 -2.165 1.761 1.00 0.00 H new ATOM 0 HA GLU A 322 -1.168 -1.899 3.631 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -3.067 -4.233 3.236 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -1.623 -4.262 4.230 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -2.567 -2.540 5.710 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -3.984 -2.403 4.688 1.00 0.00 H new ATOM 1797 N ILE A 323 0.327 -3.275 2.154 1.00 0.00 N ATOM 1798 CA ILE A 323 1.244 -3.838 1.180 1.00 0.00 C ATOM 1799 C ILE A 323 1.825 -5.142 1.707 1.00 0.00 C ATOM 1800 O ILE A 323 2.537 -5.158 2.716 1.00 0.00 O ATOM 1801 CB ILE A 323 2.390 -2.856 0.842 1.00 0.00 C ATOM 1802 CG1 ILE A 323 1.809 -1.502 0.404 1.00 0.00 C ATOM 1803 CG2 ILE A 323 3.283 -3.438 -0.258 1.00 0.00 C ATOM 1804 CD1 ILE A 323 2.852 -0.428 0.182 1.00 0.00 C ATOM 0 H ILE A 323 0.762 -3.012 3.039 1.00 0.00 H new ATOM 0 HA ILE A 323 0.682 -4.028 0.266 1.00 0.00 H new ATOM 0 HB ILE A 323 2.999 -2.704 1.733 1.00 0.00 H new ATOM 0 HG12 ILE A 323 1.244 -1.642 -0.518 1.00 0.00 H new ATOM 0 HG13 ILE A 323 1.104 -1.159 1.161 1.00 0.00 H new ATOM 0 HG21 ILE A 323 4.085 -2.736 -0.485 1.00 0.00 H new ATOM 0 HG22 ILE A 323 3.712 -4.381 0.082 1.00 0.00 H new ATOM 0 HG23 ILE A 323 2.689 -3.612 -1.155 1.00 0.00 H new ATOM 0 HD11 ILE A 323 2.363 0.496 -0.125 1.00 0.00 H new ATOM 0 HD12 ILE A 323 3.402 -0.258 1.108 1.00 0.00 H new ATOM 0 HD13 ILE A 323 3.544 -0.748 -0.597 1.00 0.00 H new ATOM 1816 N VAL A 324 1.510 -6.222 1.031 1.00 0.00 N ATOM 1817 CA VAL A 324 1.950 -7.544 1.434 1.00 0.00 C ATOM 1818 C VAL A 324 2.845 -8.167 0.368 1.00 0.00 C ATOM 1819 O VAL A 324 2.525 -8.129 -0.806 1.00 0.00 O ATOM 1820 CB VAL A 324 0.733 -8.471 1.673 1.00 0.00 C ATOM 1821 CG1 VAL A 324 1.170 -9.910 1.877 1.00 0.00 C ATOM 1822 CG2 VAL A 324 -0.089 -7.984 2.857 1.00 0.00 C ATOM 0 H VAL A 324 0.941 -6.212 0.185 1.00 0.00 H new ATOM 0 HA VAL A 324 2.515 -7.436 2.360 1.00 0.00 H new ATOM 0 HB VAL A 324 0.106 -8.436 0.782 1.00 0.00 H new ATOM 0 HG11 VAL A 324 0.293 -10.536 2.042 1.00 0.00 H new ATOM 0 HG12 VAL A 324 1.703 -10.258 0.992 1.00 0.00 H new ATOM 0 HG13 VAL A 324 1.828 -9.971 2.744 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -0.939 -8.649 3.008 1.00 0.00 H new ATOM 0 HG22 VAL A 324 0.531 -7.979 3.753 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -0.449 -6.974 2.659 1.00 0.00 H new ATOM 1832 N VAL A 325 3.964 -8.732 0.777 1.00 0.00 N ATOM 1833 CA VAL A 325 4.845 -9.399 -0.155 1.00 0.00 C ATOM 1834 C VAL A 325 4.416 -10.851 -0.313 1.00 0.00 C ATOM 1835 O VAL A 325 4.107 -11.528 0.670 1.00 0.00 O ATOM 1836 CB VAL A 325 6.318 -9.344 0.301 1.00 0.00 C ATOM 1837 CG1 VAL A 325 7.221 -10.055 -0.701 1.00 0.00 C ATOM 1838 CG2 VAL A 325 6.757 -7.903 0.487 1.00 0.00 C ATOM 0 H VAL A 325 4.282 -8.742 1.746 1.00 0.00 H new ATOM 0 HA VAL A 325 4.773 -8.878 -1.110 1.00 0.00 H new ATOM 0 HB VAL A 325 6.402 -9.860 1.258 1.00 0.00 H new ATOM 0 HG11 VAL A 325 8.255 -10.004 -0.359 1.00 0.00 H new ATOM 0 HG12 VAL A 325 6.918 -11.099 -0.787 1.00 0.00 H new ATOM 0 HG13 VAL A 325 7.136 -9.571 -1.674 1.00 0.00 H new ATOM 0 HG21 VAL A 325 7.798 -7.878 0.809 1.00 0.00 H new ATOM 0 HG22 VAL A 325 6.656 -7.367 -0.457 1.00 0.00 H new ATOM 0 HG23 VAL A 325 6.132 -7.427 1.243 1.00 0.00 H new ATOM 1848 N ASN A 326 4.369 -11.313 -1.540 1.00 0.00 N ATOM 1849 CA ASN A 326 3.985 -12.673 -1.827 1.00 0.00 C ATOM 1850 C ASN A 326 5.209 -13.555 -1.896 1.00 0.00 C ATOM 1851 O ASN A 326 5.823 -13.631 -2.979 1.00 0.00 O ATOM 1852 CB ASN A 326 3.216 -12.756 -3.144 1.00 0.00 C ATOM 1853 CG ASN A 326 1.924 -11.969 -3.141 1.00 0.00 C ATOM 1854 OD1 ASN A 326 1.290 -11.861 -1.989 1.00 0.00 O flip ATOM 1855 ND2 ASN A 326 1.494 -11.465 -4.180 1.00 0.00 N flip ATOM 0 H ASN A 326 4.595 -10.758 -2.365 1.00 0.00 H new ATOM 0 HA ASN A 326 3.335 -13.019 -1.023 1.00 0.00 H new ATOM 0 HB2 ASN A 326 3.852 -12.391 -3.950 1.00 0.00 H new ATOM 0 HB3 ASN A 326 2.995 -13.801 -3.361 1.00 0.00 H new ATOM 0 HD21 ASN A 326 2.014 -11.571 -5.051 1.00 0.00 H new ATOM 0 HD22 ASN A 326 0.618 -10.942 -4.169 1.00 0.00 H new TER 1862 ASN A 326