USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=19 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= 0.102 K(o=0.22,f=-5.1!) USER MOD Set 1.2: A 284 TYR OH : rot 161:sc= 0.12 USER MOD Set 2.1: A 270 ASN : amide:sc= -0.101 K(o=-1.8,f=-3) USER MOD Set 2.2: A 302 SER OG : rot -39:sc= -1.72! USER MOD Set 3.1: A 258 ASN : amide:sc= -0.624 K(o=0.065,f=-2.6!) USER MOD Set 3.2: A 260 TYR OH : rot 34:sc= 0.69 USER MOD Set 4.1: A 256 THR OG1 : rot 180:sc= 0.061 USER MOD Set 4.2: A 326 ASN : amide:sc= -1.79 K(o=-1.7,f=-3.3!) USER MOD Single : A 197 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 212 GLN : amide:sc= -0.496 K(o=-0.5,f=-8.5!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -1.14 X(o=-1.1,f=-1.1) USER MOD Single : A 219 THR OG1 : rot 180:sc= -0.712 USER MOD Single : A 227 ASN : amide:sc= -0.0476 X(o=-0.048,f=-0.32) USER MOD Single : A 231 SER OG : rot 90:sc= 0.858 USER MOD Single : A 237 TYR OH : rot 0:sc= -0.484 USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 174:sc= 1.03 (180deg=1) USER MOD Single : A 261 THR OG1 : rot -170:sc=-0.00651 USER MOD Single : A 263 ASN : amide:sc= -0.444 X(o=-0.44,f=-0.18) USER MOD Single : A 264 THR OG1 : rot 74:sc= 1.46 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 SER OG : rot 28:sc= 1.43 USER MOD Single : A 276 GLN :FLIP amide:sc= -0.0994 F(o=-1.1,f=-0.099) USER MOD Single : A 279 LYS NZ :NH3+ 167:sc=-0.00995 (180deg=-0.198) USER MOD Single : A 294 HIS : no HD1:sc= 0.0686 K(o=0.069,f=-5.5!) USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 ASN : amide:sc= -2.77! C(o=-2.8!,f=-2.7!) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 ASN : amide:sc=-0.00853 X(o=-0.0085,f=-0.028) USER MOD Single : A 311 THR OG1 : rot -41:sc= 1.02 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= 1.53 K(o=1.5,f=-6.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 196 7.962 -12.690 -28.701 1.00 0.00 N ATOM 2 CA GLY A 196 6.612 -13.008 -28.198 1.00 0.00 C ATOM 3 C GLY A 196 6.630 -13.352 -26.729 1.00 0.00 C ATOM 4 O GLY A 196 7.683 -13.698 -26.183 1.00 0.00 O ATOM 0 HA2 GLY A 196 5.952 -12.157 -28.364 1.00 0.00 H new ATOM 0 HA3 GLY A 196 6.201 -13.845 -28.763 1.00 0.00 H new ATOM 10 N GLN A 197 5.479 -13.259 -26.083 1.00 0.00 N ATOM 11 CA GLN A 197 5.373 -13.554 -24.661 1.00 0.00 C ATOM 12 C GLN A 197 5.483 -15.054 -24.403 1.00 0.00 C ATOM 13 O GLN A 197 5.169 -15.871 -25.275 1.00 0.00 O ATOM 14 CB GLN A 197 4.055 -13.015 -24.091 1.00 0.00 C ATOM 15 CG GLN A 197 2.807 -13.656 -24.688 1.00 0.00 C ATOM 16 CD GLN A 197 1.525 -13.108 -24.092 1.00 0.00 C ATOM 17 OE1 GLN A 197 1.458 -11.948 -23.682 1.00 0.00 O ATOM 18 NE2 GLN A 197 0.502 -13.936 -24.035 1.00 0.00 N ATOM 0 H GLN A 197 4.601 -12.981 -26.522 1.00 0.00 H new ATOM 0 HA GLN A 197 6.201 -13.057 -24.156 1.00 0.00 H new ATOM 0 HB2 GLN A 197 4.049 -13.170 -23.012 1.00 0.00 H new ATOM 0 HB3 GLN A 197 4.013 -11.939 -24.259 1.00 0.00 H new ATOM 0 HG2 GLN A 197 2.800 -13.493 -25.766 1.00 0.00 H new ATOM 0 HG3 GLN A 197 2.845 -14.734 -24.528 1.00 0.00 H new ATOM 0 HE21 GLN A 197 0.597 -14.889 -24.385 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -0.385 -13.624 -23.641 1.00 0.00 H new ATOM 27 N ALA A 198 5.927 -15.405 -23.215 1.00 0.00 N ATOM 28 CA ALA A 198 6.071 -16.796 -22.833 1.00 0.00 C ATOM 29 C ALA A 198 4.775 -17.301 -22.217 1.00 0.00 C ATOM 30 O ALA A 198 4.049 -16.530 -21.578 1.00 0.00 O ATOM 31 CB ALA A 198 7.224 -16.955 -21.852 1.00 0.00 C ATOM 0 H ALA A 198 6.197 -14.740 -22.490 1.00 0.00 H new ATOM 0 HA ALA A 198 6.290 -17.388 -23.722 1.00 0.00 H new ATOM 0 HB1 ALA A 198 7.322 -18.004 -21.573 1.00 0.00 H new ATOM 0 HB2 ALA A 198 8.149 -16.616 -22.319 1.00 0.00 H new ATOM 0 HB3 ALA A 198 7.028 -16.359 -20.961 1.00 0.00 H new ATOM 37 N PRO A 199 4.453 -18.595 -22.413 1.00 0.00 N ATOM 38 CA PRO A 199 3.233 -19.200 -21.870 1.00 0.00 C ATOM 39 C PRO A 199 3.159 -19.072 -20.347 1.00 0.00 C ATOM 40 O PRO A 199 4.048 -19.540 -19.629 1.00 0.00 O ATOM 41 CB PRO A 199 3.337 -20.679 -22.282 1.00 0.00 C ATOM 42 CG PRO A 199 4.768 -20.882 -22.649 1.00 0.00 C ATOM 43 CD PRO A 199 5.248 -19.568 -23.179 1.00 0.00 C ATOM 0 HA PRO A 199 2.335 -18.710 -22.247 1.00 0.00 H new ATOM 0 HB2 PRO A 199 3.043 -21.337 -21.465 1.00 0.00 H new ATOM 0 HB3 PRO A 199 2.679 -20.901 -23.122 1.00 0.00 H new ATOM 0 HG2 PRO A 199 5.353 -21.190 -21.783 1.00 0.00 H new ATOM 0 HG3 PRO A 199 4.871 -21.666 -23.399 1.00 0.00 H new ATOM 0 HD2 PRO A 199 6.317 -19.433 -23.017 1.00 0.00 H new ATOM 0 HD3 PRO A 199 5.074 -19.477 -24.251 1.00 0.00 H new ATOM 51 N PRO A 200 2.097 -18.427 -19.838 1.00 0.00 N ATOM 52 CA PRO A 200 1.906 -18.228 -18.399 1.00 0.00 C ATOM 53 C PRO A 200 1.709 -19.549 -17.660 1.00 0.00 C ATOM 54 O PRO A 200 1.294 -20.556 -18.253 1.00 0.00 O ATOM 55 CB PRO A 200 0.640 -17.369 -18.318 1.00 0.00 C ATOM 56 CG PRO A 200 -0.065 -17.600 -19.606 1.00 0.00 C ATOM 57 CD PRO A 200 1.005 -17.835 -20.628 1.00 0.00 C ATOM 0 HA PRO A 200 2.774 -17.764 -17.931 1.00 0.00 H new ATOM 0 HB2 PRO A 200 0.019 -17.660 -17.471 1.00 0.00 H new ATOM 0 HB3 PRO A 200 0.886 -16.315 -18.186 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -0.733 -18.459 -19.536 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -0.678 -16.740 -19.874 1.00 0.00 H new ATOM 0 HD2 PRO A 200 0.668 -18.507 -21.417 1.00 0.00 H new ATOM 0 HD3 PRO A 200 1.313 -16.907 -21.110 1.00 0.00 H new ATOM 65 N GLY A 201 1.999 -19.541 -16.375 1.00 0.00 N ATOM 66 CA GLY A 201 1.905 -20.740 -15.577 1.00 0.00 C ATOM 67 C GLY A 201 2.580 -20.552 -14.241 1.00 0.00 C ATOM 68 O GLY A 201 2.638 -19.428 -13.733 1.00 0.00 O ATOM 0 H GLY A 201 2.302 -18.713 -15.862 1.00 0.00 H new ATOM 0 HA2 GLY A 201 0.857 -21.000 -15.426 1.00 0.00 H new ATOM 0 HA3 GLY A 201 2.367 -21.572 -16.108 1.00 0.00 H new ATOM 72 N PRO A 202 3.108 -21.626 -13.639 1.00 0.00 N ATOM 73 CA PRO A 202 3.840 -21.530 -12.379 1.00 0.00 C ATOM 74 C PRO A 202 5.088 -20.665 -12.554 1.00 0.00 C ATOM 75 O PRO A 202 5.893 -20.907 -13.457 1.00 0.00 O ATOM 76 CB PRO A 202 4.239 -22.984 -12.074 1.00 0.00 C ATOM 77 CG PRO A 202 3.325 -23.817 -12.906 1.00 0.00 C ATOM 78 CD PRO A 202 3.033 -23.008 -14.135 1.00 0.00 C ATOM 0 HA PRO A 202 3.252 -21.075 -11.582 1.00 0.00 H new ATOM 0 HB2 PRO A 202 5.283 -23.169 -12.329 1.00 0.00 H new ATOM 0 HB3 PRO A 202 4.124 -23.211 -11.014 1.00 0.00 H new ATOM 0 HG2 PRO A 202 3.791 -24.767 -13.166 1.00 0.00 H new ATOM 0 HG3 PRO A 202 2.408 -24.050 -12.365 1.00 0.00 H new ATOM 0 HD2 PRO A 202 3.761 -23.195 -14.925 1.00 0.00 H new ATOM 0 HD3 PRO A 202 2.050 -23.238 -14.547 1.00 0.00 H new ATOM 86 N PRO A 203 5.259 -19.630 -11.717 1.00 0.00 N ATOM 87 CA PRO A 203 6.403 -18.725 -11.823 1.00 0.00 C ATOM 88 C PRO A 203 7.723 -19.415 -11.498 1.00 0.00 C ATOM 89 O PRO A 203 7.861 -20.057 -10.458 1.00 0.00 O ATOM 90 CB PRO A 203 6.107 -17.632 -10.778 1.00 0.00 C ATOM 91 CG PRO A 203 4.668 -17.807 -10.421 1.00 0.00 C ATOM 92 CD PRO A 203 4.367 -19.260 -10.614 1.00 0.00 C ATOM 0 HA PRO A 203 6.517 -18.344 -12.838 1.00 0.00 H new ATOM 0 HB2 PRO A 203 6.746 -17.742 -9.902 1.00 0.00 H new ATOM 0 HB3 PRO A 203 6.293 -16.638 -11.185 1.00 0.00 H new ATOM 0 HG2 PRO A 203 4.482 -17.504 -9.391 1.00 0.00 H new ATOM 0 HG3 PRO A 203 4.031 -17.189 -11.055 1.00 0.00 H new ATOM 0 HD2 PRO A 203 4.574 -19.839 -9.714 1.00 0.00 H new ATOM 0 HD3 PRO A 203 3.320 -19.427 -10.867 1.00 0.00 H new ATOM 100 N ALA A 204 8.684 -19.276 -12.391 1.00 0.00 N ATOM 101 CA ALA A 204 10.009 -19.847 -12.196 1.00 0.00 C ATOM 102 C ALA A 204 11.002 -18.744 -11.875 1.00 0.00 C ATOM 103 O ALA A 204 12.195 -18.853 -12.160 1.00 0.00 O ATOM 104 CB ALA A 204 10.441 -20.612 -13.440 1.00 0.00 C ATOM 0 H ALA A 204 8.573 -18.768 -13.268 1.00 0.00 H new ATOM 0 HA ALA A 204 9.978 -20.545 -11.359 1.00 0.00 H new ATOM 0 HB1 ALA A 204 11.433 -21.034 -13.281 1.00 0.00 H new ATOM 0 HB2 ALA A 204 9.732 -21.416 -13.637 1.00 0.00 H new ATOM 0 HB3 ALA A 204 10.467 -19.934 -14.293 1.00 0.00 H new ATOM 110 N SER A 205 10.492 -17.677 -11.278 1.00 0.00 N ATOM 111 CA SER A 205 11.293 -16.525 -10.908 1.00 0.00 C ATOM 112 C SER A 205 12.207 -16.846 -9.715 1.00 0.00 C ATOM 113 O SER A 205 12.269 -17.986 -9.248 1.00 0.00 O ATOM 114 CB SER A 205 10.366 -15.362 -10.550 1.00 0.00 C ATOM 115 OG SER A 205 9.345 -15.204 -11.524 1.00 0.00 O ATOM 0 H SER A 205 9.505 -17.588 -11.036 1.00 0.00 H new ATOM 0 HA SER A 205 11.924 -16.253 -11.754 1.00 0.00 H new ATOM 0 HB2 SER A 205 9.917 -15.539 -9.573 1.00 0.00 H new ATOM 0 HB3 SER A 205 10.945 -14.442 -10.473 1.00 0.00 H new ATOM 0 HG SER A 205 8.765 -14.456 -11.271 1.00 0.00 H new ATOM 121 N GLY A 206 12.916 -15.841 -9.240 1.00 0.00 N ATOM 122 CA GLY A 206 13.782 -16.018 -8.094 1.00 0.00 C ATOM 123 C GLY A 206 13.559 -14.939 -7.053 1.00 0.00 C ATOM 124 O GLY A 206 14.427 -14.091 -6.840 1.00 0.00 O ATOM 0 H GLY A 206 12.909 -14.898 -9.629 1.00 0.00 H new ATOM 0 HA2 GLY A 206 13.602 -16.996 -7.649 1.00 0.00 H new ATOM 0 HA3 GLY A 206 14.823 -16.002 -8.418 1.00 0.00 H new ATOM 128 N PRO A 207 12.392 -14.946 -6.376 1.00 0.00 N ATOM 129 CA PRO A 207 12.049 -13.931 -5.383 1.00 0.00 C ATOM 130 C PRO A 207 12.835 -14.102 -4.090 1.00 0.00 C ATOM 131 O PRO A 207 13.403 -15.165 -3.827 1.00 0.00 O ATOM 132 CB PRO A 207 10.543 -14.164 -5.123 1.00 0.00 C ATOM 133 CG PRO A 207 10.107 -15.157 -6.155 1.00 0.00 C ATOM 134 CD PRO A 207 11.329 -15.942 -6.510 1.00 0.00 C ATOM 0 HA PRO A 207 12.283 -12.927 -5.737 1.00 0.00 H new ATOM 0 HB2 PRO A 207 10.373 -14.545 -4.116 1.00 0.00 H new ATOM 0 HB3 PRO A 207 9.981 -13.234 -5.211 1.00 0.00 H new ATOM 0 HG2 PRO A 207 9.324 -15.808 -5.765 1.00 0.00 H new ATOM 0 HG3 PRO A 207 9.697 -14.655 -7.031 1.00 0.00 H new ATOM 0 HD2 PRO A 207 11.478 -16.788 -5.839 1.00 0.00 H new ATOM 0 HD3 PRO A 207 11.274 -16.344 -7.522 1.00 0.00 H new ATOM 142 N CYS A 208 12.859 -13.058 -3.294 1.00 0.00 N ATOM 143 CA CYS A 208 13.554 -13.075 -2.025 1.00 0.00 C ATOM 144 C CYS A 208 12.594 -13.420 -0.892 1.00 0.00 C ATOM 145 O CYS A 208 11.398 -13.643 -1.121 1.00 0.00 O ATOM 146 CB CYS A 208 14.220 -11.724 -1.766 1.00 0.00 C ATOM 147 SG CYS A 208 13.082 -10.309 -1.863 1.00 0.00 S ATOM 0 H CYS A 208 12.398 -12.173 -3.506 1.00 0.00 H new ATOM 0 HA CYS A 208 14.327 -13.842 -2.066 1.00 0.00 H new ATOM 0 HB2 CYS A 208 14.680 -11.740 -0.778 1.00 0.00 H new ATOM 0 HB3 CYS A 208 15.023 -11.582 -2.489 1.00 0.00 H new ATOM 152 N ALA A 209 13.113 -13.457 0.318 1.00 0.00 N ATOM 153 CA ALA A 209 12.322 -13.798 1.480 1.00 0.00 C ATOM 154 C ALA A 209 12.547 -12.778 2.579 1.00 0.00 C ATOM 155 O ALA A 209 13.532 -12.037 2.550 1.00 0.00 O ATOM 156 CB ALA A 209 12.670 -15.194 1.972 1.00 0.00 C ATOM 0 H ALA A 209 14.091 -13.252 0.522 1.00 0.00 H new ATOM 0 HA ALA A 209 11.268 -13.787 1.201 1.00 0.00 H new ATOM 0 HB1 ALA A 209 12.065 -15.433 2.847 1.00 0.00 H new ATOM 0 HB2 ALA A 209 12.469 -15.919 1.183 1.00 0.00 H new ATOM 0 HB3 ALA A 209 13.726 -15.233 2.240 1.00 0.00 H new ATOM 162 N ASP A 210 11.611 -12.723 3.527 1.00 0.00 N ATOM 163 CA ASP A 210 11.687 -11.813 4.688 1.00 0.00 C ATOM 164 C ASP A 210 11.543 -10.348 4.287 1.00 0.00 C ATOM 165 O ASP A 210 11.651 -9.455 5.128 1.00 0.00 O ATOM 166 CB ASP A 210 12.985 -12.012 5.482 1.00 0.00 C ATOM 167 CG ASP A 210 13.082 -13.380 6.113 1.00 0.00 C ATOM 168 OD1 ASP A 210 12.425 -13.609 7.150 1.00 0.00 O ATOM 169 OD2 ASP A 210 13.814 -14.240 5.576 1.00 0.00 O ATOM 0 H ASP A 210 10.774 -13.306 3.518 1.00 0.00 H new ATOM 0 HA ASP A 210 10.844 -12.071 5.328 1.00 0.00 H new ATOM 0 HB2 ASP A 210 13.837 -11.861 4.819 1.00 0.00 H new ATOM 0 HB3 ASP A 210 13.049 -11.252 6.261 1.00 0.00 H new ATOM 174 N LEU A 211 11.291 -10.103 3.006 1.00 0.00 N ATOM 175 CA LEU A 211 11.109 -8.744 2.507 1.00 0.00 C ATOM 176 C LEU A 211 9.951 -8.076 3.225 1.00 0.00 C ATOM 177 O LEU A 211 9.971 -6.880 3.473 1.00 0.00 O ATOM 178 CB LEU A 211 10.850 -8.741 1.000 1.00 0.00 C ATOM 179 CG LEU A 211 10.912 -7.365 0.314 1.00 0.00 C ATOM 180 CD1 LEU A 211 12.302 -6.758 0.442 1.00 0.00 C ATOM 181 CD2 LEU A 211 10.509 -7.472 -1.148 1.00 0.00 C ATOM 0 H LEU A 211 11.208 -10.828 2.293 1.00 0.00 H new ATOM 0 HA LEU A 211 12.027 -8.188 2.701 1.00 0.00 H new ATOM 0 HB2 LEU A 211 11.579 -9.397 0.524 1.00 0.00 H new ATOM 0 HB3 LEU A 211 9.866 -9.173 0.818 1.00 0.00 H new ATOM 0 HG LEU A 211 10.204 -6.706 0.817 1.00 0.00 H new ATOM 0 HD11 LEU A 211 12.321 -5.786 -0.050 1.00 0.00 H new ATOM 0 HD12 LEU A 211 12.550 -6.636 1.496 1.00 0.00 H new ATOM 0 HD13 LEU A 211 13.032 -7.417 -0.028 1.00 0.00 H new ATOM 0 HD21 LEU A 211 10.560 -6.487 -1.613 1.00 0.00 H new ATOM 0 HD22 LEU A 211 11.187 -8.152 -1.663 1.00 0.00 H new ATOM 0 HD23 LEU A 211 9.490 -7.853 -1.218 1.00 0.00 H new ATOM 193 N GLN A 212 8.948 -8.871 3.571 1.00 0.00 N ATOM 194 CA GLN A 212 7.782 -8.376 4.286 1.00 0.00 C ATOM 195 C GLN A 212 8.197 -7.749 5.610 1.00 0.00 C ATOM 196 O GLN A 212 7.681 -6.709 5.995 1.00 0.00 O ATOM 197 CB GLN A 212 6.796 -9.508 4.534 1.00 0.00 C ATOM 198 CG GLN A 212 5.516 -9.077 5.225 1.00 0.00 C ATOM 199 CD GLN A 212 4.632 -8.216 4.341 1.00 0.00 C ATOM 200 OE1 GLN A 212 3.811 -8.732 3.586 1.00 0.00 O ATOM 201 NE2 GLN A 212 4.781 -6.909 4.441 1.00 0.00 N ATOM 0 H GLN A 212 8.920 -9.870 3.366 1.00 0.00 H new ATOM 0 HA GLN A 212 7.299 -7.614 3.673 1.00 0.00 H new ATOM 0 HB2 GLN A 212 6.543 -9.970 3.580 1.00 0.00 H new ATOM 0 HB3 GLN A 212 7.283 -10.273 5.139 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.960 -9.962 5.535 1.00 0.00 H new ATOM 0 HG3 GLN A 212 5.766 -8.524 6.130 1.00 0.00 H new ATOM 0 HE21 GLN A 212 5.475 -6.522 5.081 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.202 -6.285 3.879 1.00 0.00 H new ATOM 210 N SER A 213 9.146 -8.381 6.286 1.00 0.00 N ATOM 211 CA SER A 213 9.651 -7.888 7.557 1.00 0.00 C ATOM 212 C SER A 213 10.374 -6.558 7.363 1.00 0.00 C ATOM 213 O SER A 213 10.438 -5.733 8.272 1.00 0.00 O ATOM 214 CB SER A 213 10.589 -8.922 8.173 1.00 0.00 C ATOM 215 OG SER A 213 9.963 -10.195 8.218 1.00 0.00 O ATOM 0 H SER A 213 9.585 -9.246 5.970 1.00 0.00 H new ATOM 0 HA SER A 213 8.812 -7.724 8.233 1.00 0.00 H new ATOM 0 HB2 SER A 213 11.508 -8.982 7.589 1.00 0.00 H new ATOM 0 HB3 SER A 213 10.871 -8.613 9.180 1.00 0.00 H new ATOM 0 HG SER A 213 10.577 -10.848 8.614 1.00 0.00 H new ATOM 221 N ALA A 214 10.894 -6.352 6.163 1.00 0.00 N ATOM 222 CA ALA A 214 11.573 -5.119 5.828 1.00 0.00 C ATOM 223 C ALA A 214 10.547 -4.060 5.456 1.00 0.00 C ATOM 224 O ALA A 214 10.699 -2.890 5.791 1.00 0.00 O ATOM 225 CB ALA A 214 12.554 -5.340 4.688 1.00 0.00 C ATOM 0 H ALA A 214 10.856 -7.031 5.403 1.00 0.00 H new ATOM 0 HA ALA A 214 12.139 -4.777 6.694 1.00 0.00 H new ATOM 0 HB1 ALA A 214 13.054 -4.401 4.451 1.00 0.00 H new ATOM 0 HB2 ALA A 214 13.296 -6.081 4.985 1.00 0.00 H new ATOM 0 HB3 ALA A 214 12.016 -5.696 3.809 1.00 0.00 H new ATOM 231 N ILE A 215 9.489 -4.489 4.769 1.00 0.00 N ATOM 232 CA ILE A 215 8.411 -3.591 4.382 1.00 0.00 C ATOM 233 C ILE A 215 7.668 -3.123 5.623 1.00 0.00 C ATOM 234 O ILE A 215 7.455 -1.929 5.811 1.00 0.00 O ATOM 235 CB ILE A 215 7.405 -4.273 3.412 1.00 0.00 C ATOM 236 CG1 ILE A 215 8.122 -4.817 2.166 1.00 0.00 C ATOM 237 CG2 ILE A 215 6.300 -3.302 3.008 1.00 0.00 C ATOM 238 CD1 ILE A 215 8.952 -3.787 1.423 1.00 0.00 C ATOM 0 H ILE A 215 9.359 -5.456 4.470 1.00 0.00 H new ATOM 0 HA ILE A 215 8.859 -2.744 3.863 1.00 0.00 H new ATOM 0 HB ILE A 215 6.952 -5.113 3.938 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.770 -5.641 2.465 1.00 0.00 H new ATOM 0 HG13 ILE A 215 7.378 -5.228 1.483 1.00 0.00 H new ATOM 0 HG21 ILE A 215 5.608 -3.800 2.329 1.00 0.00 H new ATOM 0 HG22 ILE A 215 5.762 -2.972 3.897 1.00 0.00 H new ATOM 0 HG23 ILE A 215 6.739 -2.438 2.509 1.00 0.00 H new ATOM 0 HD11 ILE A 215 9.423 -4.254 0.558 1.00 0.00 H new ATOM 0 HD12 ILE A 215 8.308 -2.973 1.090 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.722 -3.393 2.086 1.00 0.00 H new ATOM 250 N ASN A 216 7.292 -4.082 6.480 1.00 0.00 N ATOM 251 CA ASN A 216 6.594 -3.781 7.741 1.00 0.00 C ATOM 252 C ASN A 216 7.395 -2.809 8.587 1.00 0.00 C ATOM 253 O ASN A 216 6.836 -1.918 9.229 1.00 0.00 O ATOM 254 CB ASN A 216 6.347 -5.057 8.549 1.00 0.00 C ATOM 255 CG ASN A 216 5.297 -5.956 7.943 1.00 0.00 C ATOM 256 OD1 ASN A 216 4.348 -5.493 7.311 1.00 0.00 O ATOM 257 ND2 ASN A 216 5.463 -7.247 8.126 1.00 0.00 N ATOM 0 H ASN A 216 7.459 -5.076 6.324 1.00 0.00 H new ATOM 0 HA ASN A 216 5.637 -3.328 7.480 1.00 0.00 H new ATOM 0 HB2 ASN A 216 7.282 -5.610 8.636 1.00 0.00 H new ATOM 0 HB3 ASN A 216 6.043 -4.785 9.560 1.00 0.00 H new ATOM 0 HD21 ASN A 216 4.790 -7.908 7.737 1.00 0.00 H new ATOM 0 HD22 ASN A 216 6.265 -7.588 8.657 1.00 0.00 H new ATOM 264 N ALA A 217 8.703 -2.997 8.599 1.00 0.00 N ATOM 265 CA ALA A 217 9.606 -2.128 9.348 1.00 0.00 C ATOM 266 C ALA A 217 9.540 -0.693 8.840 1.00 0.00 C ATOM 267 O ALA A 217 9.597 0.254 9.621 1.00 0.00 O ATOM 268 CB ALA A 217 11.032 -2.649 9.264 1.00 0.00 C ATOM 0 H ALA A 217 9.171 -3.750 8.095 1.00 0.00 H new ATOM 0 HA ALA A 217 9.287 -2.133 10.390 1.00 0.00 H new ATOM 0 HB1 ALA A 217 11.694 -1.991 9.827 1.00 0.00 H new ATOM 0 HB2 ALA A 217 11.077 -3.654 9.683 1.00 0.00 H new ATOM 0 HB3 ALA A 217 11.349 -2.676 8.221 1.00 0.00 H new ATOM 274 N VAL A 218 9.411 -0.545 7.535 1.00 0.00 N ATOM 275 CA VAL A 218 9.347 0.768 6.916 1.00 0.00 C ATOM 276 C VAL A 218 7.960 1.387 7.077 1.00 0.00 C ATOM 277 O VAL A 218 7.833 2.568 7.410 1.00 0.00 O ATOM 278 CB VAL A 218 9.707 0.700 5.409 1.00 0.00 C ATOM 279 CG1 VAL A 218 9.536 2.057 4.750 1.00 0.00 C ATOM 280 CG2 VAL A 218 11.129 0.194 5.219 1.00 0.00 C ATOM 0 H VAL A 218 9.348 -1.323 6.878 1.00 0.00 H new ATOM 0 HA VAL A 218 10.078 1.395 7.426 1.00 0.00 H new ATOM 0 HB VAL A 218 9.023 -0.001 4.931 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.794 1.984 3.694 1.00 0.00 H new ATOM 0 HG12 VAL A 218 8.500 2.381 4.848 1.00 0.00 H new ATOM 0 HG13 VAL A 218 10.191 2.782 5.234 1.00 0.00 H new ATOM 0 HG21 VAL A 218 11.362 0.154 4.155 1.00 0.00 H new ATOM 0 HG22 VAL A 218 11.825 0.869 5.717 1.00 0.00 H new ATOM 0 HG23 VAL A 218 11.221 -0.804 5.648 1.00 0.00 H new ATOM 290 N THR A 219 6.930 0.586 6.860 1.00 0.00 N ATOM 291 CA THR A 219 5.565 1.063 6.937 1.00 0.00 C ATOM 292 C THR A 219 5.169 1.407 8.365 1.00 0.00 C ATOM 293 O THR A 219 4.552 2.438 8.615 1.00 0.00 O ATOM 294 CB THR A 219 4.578 0.022 6.372 1.00 0.00 C ATOM 295 OG1 THR A 219 4.820 -1.253 6.984 1.00 0.00 O ATOM 296 CG2 THR A 219 4.722 -0.103 4.863 1.00 0.00 C ATOM 0 H THR A 219 7.018 -0.403 6.628 1.00 0.00 H new ATOM 0 HA THR A 219 5.516 1.969 6.333 1.00 0.00 H new ATOM 0 HB THR A 219 3.564 0.354 6.595 1.00 0.00 H new ATOM 0 HG1 THR A 219 4.191 -1.913 6.625 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.015 -0.844 4.490 1.00 0.00 H new ATOM 0 HG22 THR A 219 4.518 0.861 4.397 1.00 0.00 H new ATOM 0 HG23 THR A 219 5.737 -0.416 4.619 1.00 0.00 H new ATOM 304 N GLY A 220 5.535 0.537 9.303 1.00 0.00 N ATOM 305 CA GLY A 220 5.162 0.737 10.696 1.00 0.00 C ATOM 306 C GLY A 220 3.670 0.537 10.924 1.00 0.00 C ATOM 307 O GLY A 220 3.166 0.735 12.031 1.00 0.00 O ATOM 0 H GLY A 220 6.084 -0.304 9.124 1.00 0.00 H new ATOM 0 HA2 GLY A 220 5.720 0.042 11.324 1.00 0.00 H new ATOM 0 HA3 GLY A 220 5.444 1.743 11.005 1.00 0.00 H new ATOM 311 N GLY A 221 2.968 0.152 9.872 1.00 0.00 N ATOM 312 CA GLY A 221 1.547 -0.053 9.947 1.00 0.00 C ATOM 313 C GLY A 221 0.932 -0.091 8.569 1.00 0.00 C ATOM 314 O GLY A 221 1.653 -0.222 7.578 1.00 0.00 O ATOM 0 H GLY A 221 3.371 -0.024 8.952 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.338 -0.987 10.468 1.00 0.00 H new ATOM 0 HA3 GLY A 221 1.091 0.747 10.531 1.00 0.00 H new ATOM 318 N PRO A 222 -0.397 0.019 8.467 1.00 0.00 N ATOM 319 CA PRO A 222 -1.080 0.046 7.181 1.00 0.00 C ATOM 320 C PRO A 222 -0.998 1.430 6.534 1.00 0.00 C ATOM 321 O PRO A 222 -0.624 2.411 7.184 1.00 0.00 O ATOM 322 CB PRO A 222 -2.523 -0.285 7.547 1.00 0.00 C ATOM 323 CG PRO A 222 -2.689 0.239 8.934 1.00 0.00 C ATOM 324 CD PRO A 222 -1.340 0.121 9.600 1.00 0.00 C ATOM 0 HA PRO A 222 -0.643 -0.644 6.459 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -3.225 0.186 6.859 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -2.707 -1.359 7.504 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -3.025 1.276 8.920 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -3.441 -0.333 9.477 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -1.124 0.989 10.224 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -1.287 -0.756 10.245 1.00 0.00 H new ATOM 332 N ILE A 223 -1.351 1.512 5.268 1.00 0.00 N ATOM 333 CA ILE A 223 -1.309 2.764 4.560 1.00 0.00 C ATOM 334 C ILE A 223 -2.653 3.453 4.685 1.00 0.00 C ATOM 335 O ILE A 223 -3.627 3.029 4.075 1.00 0.00 O ATOM 336 CB ILE A 223 -0.978 2.546 3.068 1.00 0.00 C ATOM 337 CG1 ILE A 223 0.349 1.780 2.906 1.00 0.00 C ATOM 338 CG2 ILE A 223 -0.922 3.868 2.330 1.00 0.00 C ATOM 339 CD1 ILE A 223 1.557 2.501 3.476 1.00 0.00 C ATOM 0 H ILE A 223 -1.671 0.720 4.711 1.00 0.00 H new ATOM 0 HA ILE A 223 -0.527 3.385 4.997 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.775 1.944 2.632 1.00 0.00 H new ATOM 0 HG12 ILE A 223 0.257 0.809 3.392 1.00 0.00 H new ATOM 0 HG13 ILE A 223 0.519 1.591 1.846 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -0.687 3.689 1.281 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.887 4.368 2.406 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -0.151 4.499 2.772 1.00 0.00 H new ATOM 0 HD11 ILE A 223 2.449 1.895 3.321 1.00 0.00 H new ATOM 0 HD12 ILE A 223 1.679 3.461 2.974 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.412 2.666 4.544 1.00 0.00 H new ATOM 351 N ALA A 224 -2.705 4.501 5.478 1.00 0.00 N ATOM 352 CA ALA A 224 -3.947 5.214 5.712 1.00 0.00 C ATOM 353 C ALA A 224 -4.151 6.286 4.659 1.00 0.00 C ATOM 354 O ALA A 224 -3.179 6.824 4.107 1.00 0.00 O ATOM 355 CB ALA A 224 -3.954 5.827 7.105 1.00 0.00 C ATOM 0 H ALA A 224 -1.899 4.881 5.975 1.00 0.00 H new ATOM 0 HA ALA A 224 -4.771 4.503 5.643 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -4.892 6.358 7.264 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -3.853 5.038 7.850 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -3.122 6.525 7.200 1.00 0.00 H new ATOM 361 N PHE A 225 -5.399 6.601 4.372 1.00 0.00 N ATOM 362 CA PHE A 225 -5.702 7.598 3.376 1.00 0.00 C ATOM 363 C PHE A 225 -6.255 8.851 4.007 1.00 0.00 C ATOM 364 O PHE A 225 -7.027 8.797 4.966 1.00 0.00 O ATOM 365 CB PHE A 225 -6.655 7.060 2.307 1.00 0.00 C ATOM 366 CG PHE A 225 -5.995 6.137 1.318 1.00 0.00 C ATOM 367 CD1 PHE A 225 -5.338 4.979 1.731 1.00 0.00 C ATOM 368 CD2 PHE A 225 -6.032 6.430 -0.029 1.00 0.00 C ATOM 369 CE1 PHE A 225 -4.738 4.149 0.812 1.00 0.00 C ATOM 370 CE2 PHE A 225 -5.433 5.601 -0.952 1.00 0.00 C ATOM 371 CZ PHE A 225 -4.787 4.459 -0.531 1.00 0.00 C ATOM 0 H PHE A 225 -6.215 6.179 4.816 1.00 0.00 H new ATOM 0 HA PHE A 225 -4.765 7.853 2.882 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -7.473 6.530 2.795 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -7.095 7.900 1.769 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -5.300 4.731 2.781 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -6.538 7.323 -0.365 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -4.229 3.255 1.142 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -5.470 5.846 -2.003 1.00 0.00 H new ATOM 0 HZ PHE A 225 -4.319 3.806 -1.253 1.00 0.00 H new ATOM 381 N GLY A 226 -5.869 9.971 3.456 1.00 0.00 N ATOM 382 CA GLY A 226 -6.260 11.243 3.980 1.00 0.00 C ATOM 383 C GLY A 226 -5.896 12.343 3.024 1.00 0.00 C ATOM 384 O GLY A 226 -6.311 12.306 1.867 1.00 0.00 O ATOM 0 H GLY A 226 -5.273 10.022 2.630 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -7.335 11.253 4.162 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -5.773 11.412 4.940 1.00 0.00 H new ATOM 388 N ASN A 227 -5.100 13.314 3.500 1.00 0.00 N ATOM 389 CA ASN A 227 -4.665 14.480 2.693 1.00 0.00 C ATOM 390 C ASN A 227 -5.841 15.389 2.360 1.00 0.00 C ATOM 391 O ASN A 227 -5.861 16.567 2.724 1.00 0.00 O ATOM 392 CB ASN A 227 -3.960 14.040 1.400 1.00 0.00 C ATOM 393 CG ASN A 227 -3.570 15.215 0.512 1.00 0.00 C ATOM 394 OD1 ASN A 227 -3.249 16.301 0.997 1.00 0.00 O ATOM 395 ND2 ASN A 227 -3.611 15.008 -0.786 1.00 0.00 N ATOM 0 H ASN A 227 -4.737 13.319 4.453 1.00 0.00 H new ATOM 0 HA ASN A 227 -3.952 15.039 3.299 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -3.066 13.470 1.654 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -4.616 13.371 0.843 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -3.372 15.762 -1.430 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -3.882 14.094 -1.148 1.00 0.00 H new ATOM 402 N ASP A 228 -6.826 14.826 1.699 1.00 0.00 N ATOM 403 CA ASP A 228 -8.017 15.526 1.293 1.00 0.00 C ATOM 404 C ASP A 228 -9.172 14.626 1.725 1.00 0.00 C ATOM 405 O ASP A 228 -10.170 15.052 2.303 1.00 0.00 O ATOM 406 CB ASP A 228 -8.032 15.789 -0.242 1.00 0.00 C ATOM 407 CG ASP A 228 -8.169 14.528 -1.094 1.00 0.00 C ATOM 408 OD1 ASP A 228 -9.316 14.138 -1.397 1.00 0.00 O ATOM 409 OD2 ASP A 228 -7.128 13.929 -1.467 1.00 0.00 O ATOM 0 H ASP A 228 -6.818 13.844 1.423 1.00 0.00 H new ATOM 0 HA ASP A 228 -8.083 16.513 1.751 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -8.857 16.463 -0.475 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -7.112 16.303 -0.520 1.00 0.00 H new ATOM 414 N GLY A 229 -8.964 13.352 1.413 1.00 0.00 N ATOM 415 CA GLY A 229 -9.855 12.279 1.764 1.00 0.00 C ATOM 416 C GLY A 229 -9.670 11.128 0.809 1.00 0.00 C ATOM 417 O GLY A 229 -9.545 9.966 1.217 1.00 0.00 O ATOM 0 H GLY A 229 -8.144 13.040 0.894 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -9.660 11.951 2.785 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -10.888 12.627 1.733 1.00 0.00 H new ATOM 421 N ALA A 230 -9.659 11.464 -0.472 1.00 0.00 N ATOM 422 CA ALA A 230 -9.450 10.499 -1.529 1.00 0.00 C ATOM 423 C ALA A 230 -8.046 9.908 -1.495 1.00 0.00 C ATOM 424 O ALA A 230 -7.884 8.697 -1.338 1.00 0.00 O ATOM 425 CB ALA A 230 -9.733 11.129 -2.887 1.00 0.00 C ATOM 0 H ALA A 230 -9.796 12.419 -0.804 1.00 0.00 H new ATOM 0 HA ALA A 230 -10.150 9.679 -1.365 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -9.571 10.390 -3.672 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -10.767 11.473 -2.920 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -9.064 11.975 -3.042 1.00 0.00 H new ATOM 431 N SER A 231 -7.038 10.747 -1.661 1.00 0.00 N ATOM 432 CA SER A 231 -5.645 10.317 -1.700 1.00 0.00 C ATOM 433 C SER A 231 -5.140 9.768 -0.361 1.00 0.00 C ATOM 434 O SER A 231 -5.877 9.688 0.622 1.00 0.00 O ATOM 435 CB SER A 231 -4.780 11.509 -2.109 1.00 0.00 C ATOM 436 OG SER A 231 -5.437 12.308 -3.089 1.00 0.00 O ATOM 0 H SER A 231 -7.161 11.753 -1.774 1.00 0.00 H new ATOM 0 HA SER A 231 -5.577 9.502 -2.420 1.00 0.00 H new ATOM 0 HB2 SER A 231 -4.554 12.116 -1.232 1.00 0.00 H new ATOM 0 HB3 SER A 231 -3.828 11.153 -2.504 1.00 0.00 H new ATOM 0 HG SER A 231 -5.976 12.994 -2.644 1.00 0.00 H new ATOM 442 N LEU A 232 -3.864 9.402 -0.343 1.00 0.00 N ATOM 443 CA LEU A 232 -3.224 8.870 0.838 1.00 0.00 C ATOM 444 C LEU A 232 -2.761 10.004 1.728 1.00 0.00 C ATOM 445 O LEU A 232 -2.751 11.159 1.311 1.00 0.00 O ATOM 446 CB LEU A 232 -2.003 8.011 0.467 1.00 0.00 C ATOM 447 CG LEU A 232 -2.227 6.845 -0.512 1.00 0.00 C ATOM 448 CD1 LEU A 232 -2.408 7.333 -1.941 1.00 0.00 C ATOM 449 CD2 LEU A 232 -1.075 5.876 -0.436 1.00 0.00 C ATOM 0 H LEU A 232 -3.248 9.469 -1.153 1.00 0.00 H new ATOM 0 HA LEU A 232 -3.953 8.250 1.360 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -1.246 8.669 0.040 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -1.587 7.602 1.388 1.00 0.00 H new ATOM 0 HG LEU A 232 -3.146 6.339 -0.218 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -2.563 6.479 -2.600 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -3.273 7.994 -1.993 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -1.517 7.877 -2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -1.244 5.055 -1.133 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -0.150 6.389 -0.698 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -0.997 5.482 0.577 1.00 0.00 H new ATOM 461 N ILE A 233 -2.384 9.680 2.947 1.00 0.00 N ATOM 462 CA ILE A 233 -1.855 10.685 3.851 1.00 0.00 C ATOM 463 C ILE A 233 -0.430 11.060 3.430 1.00 0.00 C ATOM 464 O ILE A 233 0.290 10.229 2.872 1.00 0.00 O ATOM 465 CB ILE A 233 -1.860 10.207 5.331 1.00 0.00 C ATOM 466 CG1 ILE A 233 -1.061 8.910 5.493 1.00 0.00 C ATOM 467 CG2 ILE A 233 -3.288 10.025 5.829 1.00 0.00 C ATOM 468 CD1 ILE A 233 -0.940 8.437 6.927 1.00 0.00 C ATOM 0 H ILE A 233 -2.432 8.738 3.334 1.00 0.00 H new ATOM 0 HA ILE A 233 -2.505 11.558 3.788 1.00 0.00 H new ATOM 0 HB ILE A 233 -1.379 10.975 5.936 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -1.535 8.127 4.901 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -0.061 9.057 5.084 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -3.272 9.690 6.866 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -3.820 10.974 5.762 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -3.795 9.280 5.215 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -0.361 7.514 6.958 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -0.438 9.201 7.521 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -1.934 8.256 7.335 1.00 0.00 H new ATOM 480 N PRO A 234 -0.018 12.320 3.667 1.00 0.00 N ATOM 481 CA PRO A 234 1.324 12.811 3.302 1.00 0.00 C ATOM 482 C PRO A 234 2.454 11.883 3.755 1.00 0.00 C ATOM 483 O PRO A 234 3.405 11.637 3.007 1.00 0.00 O ATOM 484 CB PRO A 234 1.412 14.148 4.035 1.00 0.00 C ATOM 485 CG PRO A 234 0.002 14.615 4.117 1.00 0.00 C ATOM 486 CD PRO A 234 -0.835 13.379 4.291 1.00 0.00 C ATOM 0 HA PRO A 234 1.445 12.878 2.221 1.00 0.00 H new ATOM 0 HB2 PRO A 234 1.850 14.030 5.026 1.00 0.00 H new ATOM 0 HB3 PRO A 234 2.036 14.859 3.493 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -0.134 15.299 4.954 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -0.283 15.155 3.214 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -1.028 13.170 5.343 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -1.804 13.478 3.803 1.00 0.00 H new ATOM 494 N ALA A 235 2.339 11.355 4.970 1.00 0.00 N ATOM 495 CA ALA A 235 3.363 10.477 5.524 1.00 0.00 C ATOM 496 C ALA A 235 3.423 9.143 4.784 1.00 0.00 C ATOM 497 O ALA A 235 4.476 8.514 4.712 1.00 0.00 O ATOM 498 CB ALA A 235 3.118 10.248 7.009 1.00 0.00 C ATOM 0 H ALA A 235 1.546 11.520 5.590 1.00 0.00 H new ATOM 0 HA ALA A 235 4.326 10.970 5.394 1.00 0.00 H new ATOM 0 HB1 ALA A 235 3.891 9.591 7.408 1.00 0.00 H new ATOM 0 HB2 ALA A 235 3.147 11.203 7.534 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.141 9.786 7.150 1.00 0.00 H new ATOM 504 N ALA A 236 2.294 8.727 4.219 1.00 0.00 N ATOM 505 CA ALA A 236 2.215 7.455 3.509 1.00 0.00 C ATOM 506 C ALA A 236 3.121 7.459 2.300 1.00 0.00 C ATOM 507 O ALA A 236 3.810 6.484 2.032 1.00 0.00 O ATOM 508 CB ALA A 236 0.784 7.158 3.088 1.00 0.00 C ATOM 0 H ALA A 236 1.420 9.253 4.239 1.00 0.00 H new ATOM 0 HA ALA A 236 2.546 6.671 4.190 1.00 0.00 H new ATOM 0 HB1 ALA A 236 0.750 6.205 2.560 1.00 0.00 H new ATOM 0 HB2 ALA A 236 0.148 7.106 3.972 1.00 0.00 H new ATOM 0 HB3 ALA A 236 0.427 7.950 2.430 1.00 0.00 H new ATOM 514 N TYR A 237 3.115 8.565 1.570 1.00 0.00 N ATOM 515 CA TYR A 237 3.958 8.709 0.392 1.00 0.00 C ATOM 516 C TYR A 237 5.417 8.598 0.755 1.00 0.00 C ATOM 517 O TYR A 237 6.186 7.938 0.058 1.00 0.00 O ATOM 518 CB TYR A 237 3.700 10.042 -0.284 1.00 0.00 C ATOM 519 CG TYR A 237 2.286 10.200 -0.764 1.00 0.00 C ATOM 520 CD1 TYR A 237 1.822 9.479 -1.852 1.00 0.00 C ATOM 521 CD2 TYR A 237 1.408 11.059 -0.125 1.00 0.00 C ATOM 522 CE1 TYR A 237 0.523 9.614 -2.295 1.00 0.00 C ATOM 523 CE2 TYR A 237 0.109 11.201 -0.555 1.00 0.00 C ATOM 524 CZ TYR A 237 -0.332 10.477 -1.640 1.00 0.00 C ATOM 525 OH TYR A 237 -1.630 10.617 -2.073 1.00 0.00 O ATOM 0 H TYR A 237 2.534 9.378 1.774 1.00 0.00 H new ATOM 0 HA TYR A 237 3.709 7.903 -0.298 1.00 0.00 H new ATOM 0 HB2 TYR A 237 3.932 10.846 0.414 1.00 0.00 H new ATOM 0 HB3 TYR A 237 4.378 10.150 -1.131 1.00 0.00 H new ATOM 0 HD1 TYR A 237 2.489 8.800 -2.362 1.00 0.00 H new ATOM 0 HD2 TYR A 237 1.749 11.628 0.727 1.00 0.00 H new ATOM 0 HE1 TYR A 237 0.177 9.049 -3.148 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -0.561 11.877 -0.044 1.00 0.00 H new ATOM 0 HH TYR A 237 -1.780 10.037 -2.849 1.00 0.00 H new ATOM 535 N GLU A 238 5.794 9.238 1.851 1.00 0.00 N ATOM 536 CA GLU A 238 7.162 9.194 2.321 1.00 0.00 C ATOM 537 C GLU A 238 7.552 7.755 2.619 1.00 0.00 C ATOM 538 O GLU A 238 8.664 7.312 2.310 1.00 0.00 O ATOM 539 CB GLU A 238 7.323 10.053 3.569 1.00 0.00 C ATOM 540 CG GLU A 238 8.753 10.486 3.825 1.00 0.00 C ATOM 541 CD GLU A 238 9.334 11.238 2.646 1.00 0.00 C ATOM 542 OE1 GLU A 238 9.014 12.434 2.484 1.00 0.00 O ATOM 543 OE2 GLU A 238 10.098 10.634 1.865 1.00 0.00 O ATOM 0 H GLU A 238 5.166 9.795 2.431 1.00 0.00 H new ATOM 0 HA GLU A 238 7.817 9.590 1.545 1.00 0.00 H new ATOM 0 HB2 GLU A 238 6.695 10.939 3.474 1.00 0.00 H new ATOM 0 HB3 GLU A 238 6.960 9.496 4.433 1.00 0.00 H new ATOM 0 HG2 GLU A 238 8.788 11.119 4.712 1.00 0.00 H new ATOM 0 HG3 GLU A 238 9.366 9.609 4.034 1.00 0.00 H new ATOM 550 N ILE A 239 6.620 7.027 3.217 1.00 0.00 N ATOM 551 CA ILE A 239 6.809 5.622 3.499 1.00 0.00 C ATOM 552 C ILE A 239 6.954 4.843 2.190 1.00 0.00 C ATOM 553 O ILE A 239 7.887 4.059 2.026 1.00 0.00 O ATOM 554 CB ILE A 239 5.618 5.051 4.312 1.00 0.00 C ATOM 555 CG1 ILE A 239 5.558 5.703 5.700 1.00 0.00 C ATOM 556 CG2 ILE A 239 5.717 3.538 4.433 1.00 0.00 C ATOM 557 CD1 ILE A 239 4.368 5.267 6.532 1.00 0.00 C ATOM 0 H ILE A 239 5.718 7.397 3.517 1.00 0.00 H new ATOM 0 HA ILE A 239 7.717 5.515 4.093 1.00 0.00 H new ATOM 0 HB ILE A 239 4.697 5.285 3.778 1.00 0.00 H new ATOM 0 HG12 ILE A 239 6.474 5.467 6.242 1.00 0.00 H new ATOM 0 HG13 ILE A 239 5.529 6.786 5.581 1.00 0.00 H new ATOM 0 HG21 ILE A 239 4.870 3.163 5.007 1.00 0.00 H new ATOM 0 HG22 ILE A 239 5.707 3.092 3.438 1.00 0.00 H new ATOM 0 HG23 ILE A 239 6.645 3.273 4.940 1.00 0.00 H new ATOM 0 HD11 ILE A 239 4.396 5.771 7.498 1.00 0.00 H new ATOM 0 HD12 ILE A 239 3.446 5.528 6.013 1.00 0.00 H new ATOM 0 HD13 ILE A 239 4.406 4.188 6.684 1.00 0.00 H new ATOM 569 N LEU A 240 6.028 5.086 1.258 1.00 0.00 N ATOM 570 CA LEU A 240 6.041 4.430 -0.052 1.00 0.00 C ATOM 571 C LEU A 240 7.380 4.617 -0.751 1.00 0.00 C ATOM 572 O LEU A 240 7.892 3.688 -1.366 1.00 0.00 O ATOM 573 CB LEU A 240 4.906 4.950 -0.940 1.00 0.00 C ATOM 574 CG LEU A 240 3.485 4.669 -0.444 1.00 0.00 C ATOM 575 CD1 LEU A 240 2.461 5.214 -1.425 1.00 0.00 C ATOM 576 CD2 LEU A 240 3.272 3.178 -0.224 1.00 0.00 C ATOM 0 H LEU A 240 5.254 5.738 1.389 1.00 0.00 H new ATOM 0 HA LEU A 240 5.889 3.364 0.118 1.00 0.00 H new ATOM 0 HB2 LEU A 240 5.024 6.028 -1.053 1.00 0.00 H new ATOM 0 HB3 LEU A 240 5.017 4.512 -1.932 1.00 0.00 H new ATOM 0 HG LEU A 240 3.353 5.176 0.512 1.00 0.00 H new ATOM 0 HD11 LEU A 240 1.457 5.005 -1.056 1.00 0.00 H new ATOM 0 HD12 LEU A 240 2.593 6.291 -1.528 1.00 0.00 H new ATOM 0 HD13 LEU A 240 2.597 4.737 -2.396 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.255 3.004 0.128 1.00 0.00 H new ATOM 0 HD22 LEU A 240 3.427 2.646 -1.163 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.981 2.815 0.520 1.00 0.00 H new ATOM 588 N ASN A 241 7.932 5.827 -0.663 1.00 0.00 N ATOM 589 CA ASN A 241 9.263 6.115 -1.225 1.00 0.00 C ATOM 590 C ASN A 241 10.292 5.095 -0.735 1.00 0.00 C ATOM 591 O ASN A 241 11.080 4.554 -1.518 1.00 0.00 O ATOM 592 CB ASN A 241 9.728 7.523 -0.824 1.00 0.00 C ATOM 593 CG ASN A 241 8.887 8.630 -1.425 1.00 0.00 C ATOM 594 OD1 ASN A 241 8.350 8.496 -2.525 1.00 0.00 O ATOM 595 ND2 ASN A 241 8.776 9.735 -0.708 1.00 0.00 N ATOM 0 H ASN A 241 7.485 6.625 -0.211 1.00 0.00 H new ATOM 0 HA ASN A 241 9.182 6.054 -2.310 1.00 0.00 H new ATOM 0 HB2 ASN A 241 9.705 7.609 0.262 1.00 0.00 H new ATOM 0 HB3 ASN A 241 10.765 7.656 -1.133 1.00 0.00 H new ATOM 0 HD21 ASN A 241 8.228 10.520 -1.062 1.00 0.00 H new ATOM 0 HD22 ASN A 241 9.238 9.803 0.199 1.00 0.00 H new ATOM 602 N ARG A 242 10.275 4.837 0.563 1.00 0.00 N ATOM 603 CA ARG A 242 11.201 3.893 1.177 1.00 0.00 C ATOM 604 C ARG A 242 10.802 2.444 0.882 1.00 0.00 C ATOM 605 O ARG A 242 11.662 1.566 0.776 1.00 0.00 O ATOM 606 CB ARG A 242 11.284 4.131 2.679 1.00 0.00 C ATOM 607 CG ARG A 242 11.741 5.528 3.045 1.00 0.00 C ATOM 608 CD ARG A 242 11.795 5.718 4.546 1.00 0.00 C ATOM 609 NE ARG A 242 12.203 7.073 4.903 1.00 0.00 N ATOM 610 CZ ARG A 242 12.695 7.421 6.090 1.00 0.00 C ATOM 611 NH1 ARG A 242 12.860 6.506 7.041 1.00 0.00 N ATOM 612 NH2 ARG A 242 13.031 8.680 6.325 1.00 0.00 N ATOM 0 H ARG A 242 9.625 5.271 1.218 1.00 0.00 H new ATOM 0 HA ARG A 242 12.186 4.060 0.741 1.00 0.00 H new ATOM 0 HB2 ARG A 242 10.305 3.950 3.122 1.00 0.00 H new ATOM 0 HB3 ARG A 242 11.971 3.406 3.116 1.00 0.00 H new ATOM 0 HG2 ARG A 242 12.727 5.713 2.618 1.00 0.00 H new ATOM 0 HG3 ARG A 242 11.062 6.260 2.609 1.00 0.00 H new ATOM 0 HD2 ARG A 242 10.815 5.508 4.975 1.00 0.00 H new ATOM 0 HD3 ARG A 242 12.493 5.002 4.979 1.00 0.00 H new ATOM 0 HE ARG A 242 12.105 7.802 4.196 1.00 0.00 H new ATOM 0 HH11 ARG A 242 12.609 5.534 6.862 1.00 0.00 H new ATOM 0 HH12 ARG A 242 13.237 6.777 7.949 1.00 0.00 H new ATOM 0 HH21 ARG A 242 12.913 9.384 5.596 1.00 0.00 H new ATOM 0 HH22 ARG A 242 13.408 8.946 7.235 1.00 0.00 H new ATOM 626 N VAL A 243 9.504 2.201 0.761 1.00 0.00 N ATOM 627 CA VAL A 243 9.000 0.871 0.420 1.00 0.00 C ATOM 628 C VAL A 243 9.439 0.499 -0.994 1.00 0.00 C ATOM 629 O VAL A 243 9.921 -0.606 -1.238 1.00 0.00 O ATOM 630 CB VAL A 243 7.451 0.799 0.515 1.00 0.00 C ATOM 631 CG1 VAL A 243 6.933 -0.542 0.015 1.00 0.00 C ATOM 632 CG2 VAL A 243 6.999 1.033 1.948 1.00 0.00 C ATOM 0 H VAL A 243 8.778 2.905 0.893 1.00 0.00 H new ATOM 0 HA VAL A 243 9.416 0.166 1.140 1.00 0.00 H new ATOM 0 HB VAL A 243 7.038 1.582 -0.121 1.00 0.00 H new ATOM 0 HG11 VAL A 243 5.846 -0.564 0.093 1.00 0.00 H new ATOM 0 HG12 VAL A 243 7.225 -0.680 -1.026 1.00 0.00 H new ATOM 0 HG13 VAL A 243 7.357 -1.344 0.620 1.00 0.00 H new ATOM 0 HG21 VAL A 243 5.912 0.980 2.000 1.00 0.00 H new ATOM 0 HG22 VAL A 243 7.431 0.270 2.595 1.00 0.00 H new ATOM 0 HG23 VAL A 243 7.330 2.018 2.278 1.00 0.00 H new ATOM 642 N ALA A 244 9.293 1.447 -1.907 1.00 0.00 N ATOM 643 CA ALA A 244 9.690 1.259 -3.294 1.00 0.00 C ATOM 644 C ALA A 244 11.180 0.995 -3.380 1.00 0.00 C ATOM 645 O ALA A 244 11.644 0.243 -4.233 1.00 0.00 O ATOM 646 CB ALA A 244 9.325 2.487 -4.110 1.00 0.00 C ATOM 0 H ALA A 244 8.897 2.366 -1.708 1.00 0.00 H new ATOM 0 HA ALA A 244 9.160 0.397 -3.700 1.00 0.00 H new ATOM 0 HB1 ALA A 244 9.626 2.337 -5.147 1.00 0.00 H new ATOM 0 HB2 ALA A 244 8.248 2.647 -4.064 1.00 0.00 H new ATOM 0 HB3 ALA A 244 9.839 3.359 -3.705 1.00 0.00 H new ATOM 652 N ASP A 245 11.918 1.624 -2.483 1.00 0.00 N ATOM 653 CA ASP A 245 13.357 1.445 -2.381 1.00 0.00 C ATOM 654 C ASP A 245 13.683 -0.015 -2.098 1.00 0.00 C ATOM 655 O ASP A 245 14.590 -0.596 -2.701 1.00 0.00 O ATOM 656 CB ASP A 245 13.885 2.318 -1.253 1.00 0.00 C ATOM 657 CG ASP A 245 15.380 2.227 -1.060 1.00 0.00 C ATOM 658 OD1 ASP A 245 16.115 3.007 -1.694 1.00 0.00 O ATOM 659 OD2 ASP A 245 15.827 1.398 -0.244 1.00 0.00 O ATOM 0 H ASP A 245 11.534 2.278 -1.800 1.00 0.00 H new ATOM 0 HA ASP A 245 13.827 1.732 -3.321 1.00 0.00 H new ATOM 0 HB2 ASP A 245 13.616 3.355 -1.453 1.00 0.00 H new ATOM 0 HB3 ASP A 245 13.390 2.034 -0.324 1.00 0.00 H new ATOM 664 N LYS A 246 12.921 -0.605 -1.185 1.00 0.00 N ATOM 665 CA LYS A 246 13.091 -2.003 -0.815 1.00 0.00 C ATOM 666 C LYS A 246 12.665 -2.914 -1.954 1.00 0.00 C ATOM 667 O LYS A 246 13.294 -3.933 -2.210 1.00 0.00 O ATOM 668 CB LYS A 246 12.270 -2.332 0.437 1.00 0.00 C ATOM 669 CG LYS A 246 12.729 -1.613 1.694 1.00 0.00 C ATOM 670 CD LYS A 246 14.146 -2.016 2.074 1.00 0.00 C ATOM 671 CE LYS A 246 14.545 -1.440 3.418 1.00 0.00 C ATOM 672 NZ LYS A 246 15.931 -1.811 3.789 1.00 0.00 N ATOM 0 H LYS A 246 12.171 -0.130 -0.683 1.00 0.00 H new ATOM 0 HA LYS A 246 14.147 -2.168 -0.603 1.00 0.00 H new ATOM 0 HB2 LYS A 246 11.226 -2.080 0.249 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.312 -3.407 0.612 1.00 0.00 H new ATOM 0 HG2 LYS A 246 12.685 -0.535 1.536 1.00 0.00 H new ATOM 0 HG3 LYS A 246 12.050 -1.843 2.515 1.00 0.00 H new ATOM 0 HD2 LYS A 246 14.220 -3.103 2.106 1.00 0.00 H new ATOM 0 HD3 LYS A 246 14.841 -1.672 1.308 1.00 0.00 H new ATOM 0 HE2 LYS A 246 14.455 -0.354 3.389 1.00 0.00 H new ATOM 0 HE3 LYS A 246 13.856 -1.796 4.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 16.165 -1.398 4.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 16.011 -2.847 3.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 16.591 -1.449 3.071 1.00 0.00 H new ATOM 686 N LEU A 247 11.589 -2.542 -2.628 1.00 0.00 N ATOM 687 CA LEU A 247 11.098 -3.315 -3.755 1.00 0.00 C ATOM 688 C LEU A 247 12.121 -3.326 -4.881 1.00 0.00 C ATOM 689 O LEU A 247 12.314 -4.331 -5.537 1.00 0.00 O ATOM 690 CB LEU A 247 9.760 -2.764 -4.246 1.00 0.00 C ATOM 691 CG LEU A 247 8.655 -2.684 -3.191 1.00 0.00 C ATOM 692 CD1 LEU A 247 7.355 -2.209 -3.809 1.00 0.00 C ATOM 693 CD2 LEU A 247 8.465 -4.029 -2.504 1.00 0.00 C ATOM 0 H LEU A 247 11.040 -1.710 -2.414 1.00 0.00 H new ATOM 0 HA LEU A 247 10.942 -4.342 -3.424 1.00 0.00 H new ATOM 0 HB2 LEU A 247 9.925 -1.766 -4.651 1.00 0.00 H new ATOM 0 HB3 LEU A 247 9.409 -3.388 -5.068 1.00 0.00 H new ATOM 0 HG LEU A 247 8.959 -1.958 -2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 247 6.583 -2.160 -3.041 1.00 0.00 H new ATOM 0 HD12 LEU A 247 7.499 -1.220 -4.243 1.00 0.00 H new ATOM 0 HD13 LEU A 247 7.047 -2.906 -4.588 1.00 0.00 H new ATOM 0 HD21 LEU A 247 7.674 -3.948 -1.758 1.00 0.00 H new ATOM 0 HD22 LEU A 247 8.190 -4.780 -3.244 1.00 0.00 H new ATOM 0 HD23 LEU A 247 9.395 -4.323 -2.017 1.00 0.00 H new ATOM 705 N LYS A 248 12.764 -2.190 -5.108 1.00 0.00 N ATOM 706 CA LYS A 248 13.824 -2.120 -6.111 1.00 0.00 C ATOM 707 C LYS A 248 15.021 -2.972 -5.694 1.00 0.00 C ATOM 708 O LYS A 248 15.748 -3.498 -6.536 1.00 0.00 O ATOM 709 CB LYS A 248 14.244 -0.673 -6.369 1.00 0.00 C ATOM 710 CG LYS A 248 13.184 0.138 -7.092 1.00 0.00 C ATOM 711 CD LYS A 248 13.645 1.560 -7.378 1.00 0.00 C ATOM 712 CE LYS A 248 13.779 2.380 -6.103 1.00 0.00 C ATOM 713 NZ LYS A 248 14.063 3.809 -6.395 1.00 0.00 N ATOM 0 H LYS A 248 12.576 -1.314 -4.621 1.00 0.00 H new ATOM 0 HA LYS A 248 13.431 -2.522 -7.045 1.00 0.00 H new ATOM 0 HB2 LYS A 248 14.473 -0.193 -5.418 1.00 0.00 H new ATOM 0 HB3 LYS A 248 15.161 -0.667 -6.958 1.00 0.00 H new ATOM 0 HG2 LYS A 248 12.928 -0.355 -8.030 1.00 0.00 H new ATOM 0 HG3 LYS A 248 12.276 0.166 -6.489 1.00 0.00 H new ATOM 0 HD2 LYS A 248 14.604 1.534 -7.895 1.00 0.00 H new ATOM 0 HD3 LYS A 248 12.935 2.044 -8.048 1.00 0.00 H new ATOM 0 HE2 LYS A 248 12.860 2.303 -5.523 1.00 0.00 H new ATOM 0 HE3 LYS A 248 14.579 1.968 -5.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 14.047 4.354 -5.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 15.001 3.893 -6.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 13.340 4.181 -7.044 1.00 0.00 H new ATOM 727 N ALA A 249 15.204 -3.110 -4.390 1.00 0.00 N ATOM 728 CA ALA A 249 16.264 -3.945 -3.839 1.00 0.00 C ATOM 729 C ALA A 249 15.987 -5.426 -4.120 1.00 0.00 C ATOM 730 O ALA A 249 16.905 -6.251 -4.145 1.00 0.00 O ATOM 731 CB ALA A 249 16.409 -3.699 -2.346 1.00 0.00 C ATOM 0 H ALA A 249 14.627 -2.650 -3.686 1.00 0.00 H new ATOM 0 HA ALA A 249 17.202 -3.678 -4.325 1.00 0.00 H new ATOM 0 HB1 ALA A 249 17.204 -4.330 -1.949 1.00 0.00 H new ATOM 0 HB2 ALA A 249 16.655 -2.652 -2.172 1.00 0.00 H new ATOM 0 HB3 ALA A 249 15.471 -3.939 -1.845 1.00 0.00 H new ATOM 737 N CYS A 250 14.722 -5.755 -4.332 1.00 0.00 N ATOM 738 CA CYS A 250 14.320 -7.109 -4.676 1.00 0.00 C ATOM 739 C CYS A 250 13.327 -7.067 -5.838 1.00 0.00 C ATOM 740 O CYS A 250 12.119 -7.196 -5.646 1.00 0.00 O ATOM 741 CB CYS A 250 13.702 -7.815 -3.470 1.00 0.00 C ATOM 742 SG CYS A 250 13.377 -9.589 -3.734 1.00 0.00 S ATOM 0 H CYS A 250 13.948 -5.093 -4.271 1.00 0.00 H new ATOM 0 HA CYS A 250 15.202 -7.673 -4.978 1.00 0.00 H new ATOM 0 HB2 CYS A 250 14.369 -7.702 -2.615 1.00 0.00 H new ATOM 0 HB3 CYS A 250 12.766 -7.319 -3.212 1.00 0.00 H new ATOM 747 N PRO A 251 13.837 -6.887 -7.066 1.00 0.00 N ATOM 748 CA PRO A 251 13.004 -6.689 -8.264 1.00 0.00 C ATOM 749 C PRO A 251 12.271 -7.938 -8.727 1.00 0.00 C ATOM 750 O PRO A 251 11.497 -7.889 -9.674 1.00 0.00 O ATOM 751 CB PRO A 251 14.014 -6.253 -9.317 1.00 0.00 C ATOM 752 CG PRO A 251 15.296 -6.870 -8.887 1.00 0.00 C ATOM 753 CD PRO A 251 15.275 -6.867 -7.388 1.00 0.00 C ATOM 0 HA PRO A 251 12.206 -5.973 -8.069 1.00 0.00 H new ATOM 0 HB2 PRO A 251 13.723 -6.595 -10.310 1.00 0.00 H new ATOM 0 HB3 PRO A 251 14.093 -5.167 -9.364 1.00 0.00 H new ATOM 0 HG2 PRO A 251 15.389 -7.885 -9.274 1.00 0.00 H new ATOM 0 HG3 PRO A 251 16.147 -6.305 -9.266 1.00 0.00 H new ATOM 0 HD2 PRO A 251 15.791 -7.735 -6.977 1.00 0.00 H new ATOM 0 HD3 PRO A 251 15.766 -5.983 -6.981 1.00 0.00 H new ATOM 761 N ASP A 252 12.516 -9.044 -8.071 1.00 0.00 N ATOM 762 CA ASP A 252 11.857 -10.289 -8.436 1.00 0.00 C ATOM 763 C ASP A 252 10.844 -10.694 -7.402 1.00 0.00 C ATOM 764 O ASP A 252 10.277 -11.784 -7.459 1.00 0.00 O ATOM 765 CB ASP A 252 12.858 -11.398 -8.678 1.00 0.00 C ATOM 766 CG ASP A 252 13.436 -11.340 -10.075 1.00 0.00 C ATOM 767 OD1 ASP A 252 12.707 -11.662 -11.041 1.00 0.00 O ATOM 768 OD2 ASP A 252 14.612 -10.968 -10.226 1.00 0.00 O ATOM 0 H ASP A 252 13.162 -9.116 -7.285 1.00 0.00 H new ATOM 0 HA ASP A 252 11.328 -10.113 -9.372 1.00 0.00 H new ATOM 0 HB2 ASP A 252 13.664 -11.325 -7.948 1.00 0.00 H new ATOM 0 HB3 ASP A 252 12.375 -12.363 -8.524 1.00 0.00 H new ATOM 773 N ALA A 253 10.617 -9.818 -6.457 1.00 0.00 N ATOM 774 CA ALA A 253 9.621 -10.048 -5.434 1.00 0.00 C ATOM 775 C ALA A 253 8.275 -9.578 -5.934 1.00 0.00 C ATOM 776 O ALA A 253 8.199 -8.666 -6.749 1.00 0.00 O ATOM 777 CB ALA A 253 9.990 -9.329 -4.152 1.00 0.00 C ATOM 0 H ALA A 253 11.112 -8.930 -6.372 1.00 0.00 H new ATOM 0 HA ALA A 253 9.574 -11.115 -5.217 1.00 0.00 H new ATOM 0 HB1 ALA A 253 9.226 -9.516 -3.397 1.00 0.00 H new ATOM 0 HB2 ALA A 253 10.952 -9.695 -3.794 1.00 0.00 H new ATOM 0 HB3 ALA A 253 10.057 -8.258 -4.342 1.00 0.00 H new ATOM 783 N ARG A 254 7.219 -10.191 -5.458 1.00 0.00 N ATOM 784 CA ARG A 254 5.885 -9.830 -5.888 1.00 0.00 C ATOM 785 C ARG A 254 5.146 -9.222 -4.721 1.00 0.00 C ATOM 786 O ARG A 254 5.193 -9.753 -3.606 1.00 0.00 O ATOM 787 CB ARG A 254 5.145 -11.072 -6.380 1.00 0.00 C ATOM 788 CG ARG A 254 5.953 -11.930 -7.329 1.00 0.00 C ATOM 789 CD ARG A 254 6.139 -11.254 -8.665 1.00 0.00 C ATOM 790 NE ARG A 254 4.935 -11.348 -9.502 1.00 0.00 N ATOM 791 CZ ARG A 254 4.946 -11.287 -10.838 1.00 0.00 C ATOM 792 NH1 ARG A 254 6.094 -11.129 -11.482 1.00 0.00 N ATOM 793 NH2 ARG A 254 3.811 -11.388 -11.528 1.00 0.00 N ATOM 0 H ARG A 254 7.255 -10.944 -4.771 1.00 0.00 H new ATOM 0 HA ARG A 254 5.942 -9.110 -6.704 1.00 0.00 H new ATOM 0 HB2 ARG A 254 4.854 -11.674 -5.519 1.00 0.00 H new ATOM 0 HB3 ARG A 254 4.226 -10.762 -6.878 1.00 0.00 H new ATOM 0 HG2 ARG A 254 6.927 -12.142 -6.889 1.00 0.00 H new ATOM 0 HG3 ARG A 254 5.452 -12.888 -7.471 1.00 0.00 H new ATOM 0 HD2 ARG A 254 6.391 -10.205 -8.509 1.00 0.00 H new ATOM 0 HD3 ARG A 254 6.980 -11.709 -9.188 1.00 0.00 H new ATOM 0 HE ARG A 254 4.036 -11.467 -9.036 1.00 0.00 H new ATOM 0 HH11 ARG A 254 6.966 -11.054 -10.959 1.00 0.00 H new ATOM 0 HH12 ARG A 254 6.105 -11.082 -12.501 1.00 0.00 H new ATOM 0 HH21 ARG A 254 2.925 -11.513 -11.038 1.00 0.00 H new ATOM 0 HH22 ARG A 254 3.828 -11.341 -12.547 1.00 0.00 H new ATOM 807 N VAL A 255 4.474 -8.123 -4.957 1.00 0.00 N ATOM 808 CA VAL A 255 3.760 -7.452 -3.898 1.00 0.00 C ATOM 809 C VAL A 255 2.282 -7.354 -4.189 1.00 0.00 C ATOM 810 O VAL A 255 1.870 -6.998 -5.300 1.00 0.00 O ATOM 811 CB VAL A 255 4.323 -6.041 -3.615 1.00 0.00 C ATOM 812 CG1 VAL A 255 5.673 -6.140 -2.931 1.00 0.00 C ATOM 813 CG2 VAL A 255 4.436 -5.228 -4.900 1.00 0.00 C ATOM 0 H VAL A 255 4.406 -7.674 -5.870 1.00 0.00 H new ATOM 0 HA VAL A 255 3.903 -8.065 -3.009 1.00 0.00 H new ATOM 0 HB VAL A 255 3.629 -5.526 -2.950 1.00 0.00 H new ATOM 0 HG11 VAL A 255 6.057 -5.138 -2.738 1.00 0.00 H new ATOM 0 HG12 VAL A 255 5.565 -6.675 -1.988 1.00 0.00 H new ATOM 0 HG13 VAL A 255 6.369 -6.678 -3.575 1.00 0.00 H new ATOM 0 HG21 VAL A 255 4.835 -4.240 -4.671 1.00 0.00 H new ATOM 0 HG22 VAL A 255 5.104 -5.737 -5.595 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.450 -5.125 -5.354 1.00 0.00 H new ATOM 823 N THR A 256 1.491 -7.691 -3.202 1.00 0.00 N ATOM 824 CA THR A 256 0.072 -7.580 -3.298 1.00 0.00 C ATOM 825 C THR A 256 -0.376 -6.305 -2.612 1.00 0.00 C ATOM 826 O THR A 256 -0.219 -6.153 -1.399 1.00 0.00 O ATOM 827 CB THR A 256 -0.637 -8.786 -2.642 1.00 0.00 C ATOM 828 OG1 THR A 256 -0.287 -10.002 -3.337 1.00 0.00 O ATOM 829 CG2 THR A 256 -2.155 -8.600 -2.657 1.00 0.00 C ATOM 0 H THR A 256 1.823 -8.051 -2.307 1.00 0.00 H new ATOM 0 HA THR A 256 -0.197 -7.561 -4.354 1.00 0.00 H new ATOM 0 HB THR A 256 -0.307 -8.854 -1.605 1.00 0.00 H new ATOM 0 HG1 THR A 256 -0.739 -10.762 -2.914 1.00 0.00 H new ATOM 0 HG21 THR A 256 -2.632 -9.462 -2.190 1.00 0.00 H new ATOM 0 HG22 THR A 256 -2.416 -7.697 -2.105 1.00 0.00 H new ATOM 0 HG23 THR A 256 -2.500 -8.508 -3.687 1.00 0.00 H new ATOM 837 N ILE A 257 -0.891 -5.391 -3.386 1.00 0.00 N ATOM 838 CA ILE A 257 -1.406 -4.168 -2.856 1.00 0.00 C ATOM 839 C ILE A 257 -2.906 -4.267 -2.788 1.00 0.00 C ATOM 840 O ILE A 257 -3.601 -4.136 -3.799 1.00 0.00 O ATOM 841 CB ILE A 257 -0.998 -2.967 -3.712 1.00 0.00 C ATOM 842 CG1 ILE A 257 0.516 -2.875 -3.782 1.00 0.00 C ATOM 843 CG2 ILE A 257 -1.576 -1.691 -3.132 1.00 0.00 C ATOM 844 CD1 ILE A 257 1.000 -1.942 -4.840 1.00 0.00 C ATOM 0 H ILE A 257 -0.964 -5.476 -4.400 1.00 0.00 H new ATOM 0 HA ILE A 257 -0.990 -4.014 -1.860 1.00 0.00 H new ATOM 0 HB ILE A 257 -1.391 -3.099 -4.720 1.00 0.00 H new ATOM 0 HG12 ILE A 257 0.899 -2.548 -2.815 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.926 -3.868 -3.967 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -1.279 -0.843 -3.750 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -2.664 -1.761 -3.111 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -1.202 -1.550 -2.118 1.00 0.00 H new ATOM 0 HD11 ILE A 257 2.090 -1.922 -4.837 1.00 0.00 H new ATOM 0 HD12 ILE A 257 0.646 -2.281 -5.814 1.00 0.00 H new ATOM 0 HD13 ILE A 257 0.619 -0.940 -4.644 1.00 0.00 H new ATOM 856 N ASN A 258 -3.400 -4.532 -1.615 1.00 0.00 N ATOM 857 CA ASN A 258 -4.809 -4.713 -1.421 1.00 0.00 C ATOM 858 C ASN A 258 -5.405 -3.556 -0.652 1.00 0.00 C ATOM 859 O ASN A 258 -4.993 -3.253 0.472 1.00 0.00 O ATOM 860 CB ASN A 258 -5.106 -6.070 -0.757 1.00 0.00 C ATOM 861 CG ASN A 258 -4.173 -6.400 0.397 1.00 0.00 C ATOM 862 OD1 ASN A 258 -3.080 -6.924 0.196 1.00 0.00 O ATOM 863 ND2 ASN A 258 -4.611 -6.142 1.598 1.00 0.00 N ATOM 0 H ASN A 258 -2.840 -4.629 -0.768 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.290 -4.725 -2.399 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -6.134 -6.070 -0.394 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -5.033 -6.856 -1.508 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -4.040 -6.376 2.410 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -5.524 -5.706 1.725 1.00 0.00 H new ATOM 870 N GLY A 259 -6.363 -2.902 -1.278 1.00 0.00 N ATOM 871 CA GLY A 259 -6.985 -1.749 -0.692 1.00 0.00 C ATOM 872 C GLY A 259 -8.224 -2.093 0.085 1.00 0.00 C ATOM 873 O GLY A 259 -8.856 -3.132 -0.151 1.00 0.00 O ATOM 0 H GLY A 259 -6.724 -3.157 -2.197 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -6.273 -1.253 -0.032 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -7.239 -1.039 -1.479 1.00 0.00 H new ATOM 877 N TYR A 260 -8.571 -1.226 1.008 1.00 0.00 N ATOM 878 CA TYR A 260 -9.726 -1.410 1.856 1.00 0.00 C ATOM 879 C TYR A 260 -10.609 -0.178 1.831 1.00 0.00 C ATOM 880 O TYR A 260 -10.303 0.821 1.170 1.00 0.00 O ATOM 881 CB TYR A 260 -9.294 -1.669 3.306 1.00 0.00 C ATOM 882 CG TYR A 260 -8.527 -2.945 3.522 1.00 0.00 C ATOM 883 CD1 TYR A 260 -7.175 -3.025 3.221 1.00 0.00 C ATOM 884 CD2 TYR A 260 -9.150 -4.069 4.037 1.00 0.00 C ATOM 885 CE1 TYR A 260 -6.473 -4.185 3.427 1.00 0.00 C ATOM 886 CE2 TYR A 260 -8.450 -5.236 4.243 1.00 0.00 C ATOM 887 CZ TYR A 260 -7.113 -5.288 3.938 1.00 0.00 C ATOM 888 OH TYR A 260 -6.412 -6.451 4.144 1.00 0.00 O ATOM 0 H TYR A 260 -8.055 -0.366 1.193 1.00 0.00 H new ATOM 0 HA TYR A 260 -10.281 -2.268 1.476 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -8.681 -0.833 3.642 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -10.183 -1.686 3.937 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -6.668 -2.161 2.818 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -10.201 -4.029 4.281 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -5.421 -4.231 3.188 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -8.950 -6.106 4.642 1.00 0.00 H new ATOM 0 HH TYR A 260 -5.493 -6.237 4.409 1.00 0.00 H new ATOM 898 N THR A 261 -11.686 -0.269 2.562 1.00 0.00 N ATOM 899 CA THR A 261 -12.616 0.811 2.725 1.00 0.00 C ATOM 900 C THR A 261 -13.609 0.454 3.814 1.00 0.00 C ATOM 901 O THR A 261 -13.557 -0.651 4.373 1.00 0.00 O ATOM 902 CB THR A 261 -13.343 1.162 1.404 1.00 0.00 C ATOM 903 OG1 THR A 261 -14.154 2.340 1.573 1.00 0.00 O ATOM 904 CG2 THR A 261 -14.206 0.014 0.944 1.00 0.00 C ATOM 0 H THR A 261 -11.946 -1.114 3.071 1.00 0.00 H new ATOM 0 HA THR A 261 -12.059 1.702 3.016 1.00 0.00 H new ATOM 0 HB THR A 261 -12.584 1.356 0.646 1.00 0.00 H new ATOM 0 HG1 THR A 261 -14.726 2.459 0.786 1.00 0.00 H new ATOM 0 HG21 THR A 261 -14.706 0.285 0.014 1.00 0.00 H new ATOM 0 HG22 THR A 261 -13.584 -0.865 0.778 1.00 0.00 H new ATOM 0 HG23 THR A 261 -14.953 -0.208 1.706 1.00 0.00 H new ATOM 912 N ASP A 262 -14.499 1.366 4.126 1.00 0.00 N ATOM 913 CA ASP A 262 -15.456 1.145 5.179 1.00 0.00 C ATOM 914 C ASP A 262 -16.598 0.258 4.675 1.00 0.00 C ATOM 915 O ASP A 262 -16.834 0.161 3.475 1.00 0.00 O ATOM 916 CB ASP A 262 -15.965 2.485 5.715 1.00 0.00 C ATOM 917 CG ASP A 262 -16.840 2.327 6.925 1.00 0.00 C ATOM 918 OD1 ASP A 262 -18.062 2.167 6.763 1.00 0.00 O ATOM 919 OD2 ASP A 262 -16.314 2.363 8.040 1.00 0.00 O ATOM 0 H ASP A 262 -14.579 2.271 3.662 1.00 0.00 H new ATOM 0 HA ASP A 262 -14.975 0.622 6.005 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -15.114 3.119 5.966 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -16.523 2.997 4.932 1.00 0.00 H new ATOM 924 N ASN A 263 -17.295 -0.385 5.592 1.00 0.00 N ATOM 925 CA ASN A 263 -18.337 -1.357 5.245 1.00 0.00 C ATOM 926 C ASN A 263 -19.719 -0.720 5.114 1.00 0.00 C ATOM 927 O ASN A 263 -20.655 -1.355 4.626 1.00 0.00 O ATOM 928 CB ASN A 263 -18.391 -2.459 6.312 1.00 0.00 C ATOM 929 CG ASN A 263 -18.656 -1.909 7.704 1.00 0.00 C ATOM 930 OD1 ASN A 263 -19.805 -1.738 8.115 1.00 0.00 O ATOM 931 ND2 ASN A 263 -17.594 -1.640 8.447 1.00 0.00 N ATOM 0 H ASN A 263 -17.163 -0.256 6.595 1.00 0.00 H new ATOM 0 HA ASN A 263 -18.073 -1.773 4.273 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -19.172 -3.174 6.052 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -17.448 -3.005 6.314 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -17.712 -1.279 9.393 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -16.658 -1.794 8.073 1.00 0.00 H new ATOM 938 N THR A 264 -19.842 0.512 5.545 1.00 0.00 N ATOM 939 CA THR A 264 -21.129 1.196 5.552 1.00 0.00 C ATOM 940 C THR A 264 -21.620 1.536 4.141 1.00 0.00 C ATOM 941 O THR A 264 -22.819 1.472 3.864 1.00 0.00 O ATOM 942 CB THR A 264 -21.062 2.467 6.409 1.00 0.00 C ATOM 943 OG1 THR A 264 -20.480 2.140 7.682 1.00 0.00 O ATOM 944 CG2 THR A 264 -22.447 3.055 6.629 1.00 0.00 C ATOM 0 H THR A 264 -19.066 1.071 5.899 1.00 0.00 H new ATOM 0 HA THR A 264 -21.850 0.505 5.989 1.00 0.00 H new ATOM 0 HB THR A 264 -20.455 3.207 5.888 1.00 0.00 H new ATOM 0 HG1 THR A 264 -19.517 1.992 7.573 1.00 0.00 H new ATOM 0 HG21 THR A 264 -22.368 3.954 7.240 1.00 0.00 H new ATOM 0 HG22 THR A 264 -22.892 3.308 5.667 1.00 0.00 H new ATOM 0 HG23 THR A 264 -23.076 2.325 7.139 1.00 0.00 H new ATOM 952 N GLY A 265 -20.701 1.888 3.256 1.00 0.00 N ATOM 953 CA GLY A 265 -21.070 2.234 1.914 1.00 0.00 C ATOM 954 C GLY A 265 -21.510 1.040 1.122 1.00 0.00 C ATOM 955 O GLY A 265 -21.491 -0.087 1.620 1.00 0.00 O ATOM 0 H GLY A 265 -19.701 1.938 3.452 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -21.875 2.968 1.938 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -20.223 2.706 1.416 1.00 0.00 H new ATOM 959 N SER A 266 -21.906 1.275 -0.096 1.00 0.00 N ATOM 960 CA SER A 266 -22.365 0.219 -0.956 1.00 0.00 C ATOM 961 C SER A 266 -21.231 -0.752 -1.290 1.00 0.00 C ATOM 962 O SER A 266 -20.173 -0.338 -1.737 1.00 0.00 O ATOM 963 CB SER A 266 -22.945 0.816 -2.235 1.00 0.00 C ATOM 964 OG SER A 266 -24.028 1.687 -1.947 1.00 0.00 O ATOM 0 H SER A 266 -21.920 2.202 -0.522 1.00 0.00 H new ATOM 0 HA SER A 266 -23.141 -0.341 -0.434 1.00 0.00 H new ATOM 0 HB2 SER A 266 -22.168 1.362 -2.770 1.00 0.00 H new ATOM 0 HB3 SER A 266 -23.283 0.015 -2.893 1.00 0.00 H new ATOM 0 HG SER A 266 -24.381 2.058 -2.783 1.00 0.00 H new ATOM 970 N GLU A 267 -21.469 -2.045 -1.077 1.00 0.00 N ATOM 971 CA GLU A 267 -20.463 -3.075 -1.348 1.00 0.00 C ATOM 972 C GLU A 267 -19.992 -3.030 -2.810 1.00 0.00 C ATOM 973 O GLU A 267 -18.798 -3.175 -3.090 1.00 0.00 O ATOM 974 CB GLU A 267 -21.007 -4.464 -0.999 1.00 0.00 C ATOM 975 CG GLU A 267 -22.312 -4.816 -1.698 1.00 0.00 C ATOM 976 CD GLU A 267 -22.801 -6.197 -1.347 1.00 0.00 C ATOM 977 OE1 GLU A 267 -22.337 -7.170 -1.970 1.00 0.00 O ATOM 978 OE2 GLU A 267 -23.648 -6.320 -0.441 1.00 0.00 O ATOM 0 H GLU A 267 -22.352 -2.407 -0.717 1.00 0.00 H new ATOM 0 HA GLU A 267 -19.599 -2.870 -0.715 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -20.257 -5.211 -1.257 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -21.158 -4.523 0.079 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -23.074 -4.085 -1.428 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -22.173 -4.747 -2.777 1.00 0.00 H new ATOM 985 N GLY A 268 -20.931 -2.794 -3.725 1.00 0.00 N ATOM 986 CA GLY A 268 -20.607 -2.715 -5.141 1.00 0.00 C ATOM 987 C GLY A 268 -19.856 -1.445 -5.485 1.00 0.00 C ATOM 988 O GLY A 268 -19.430 -1.249 -6.619 1.00 0.00 O ATOM 0 H GLY A 268 -21.918 -2.655 -3.508 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -20.005 -3.579 -5.423 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -21.526 -2.762 -5.726 1.00 0.00 H new ATOM 992 N ILE A 269 -19.711 -0.579 -4.503 1.00 0.00 N ATOM 993 CA ILE A 269 -18.974 0.656 -4.667 1.00 0.00 C ATOM 994 C ILE A 269 -17.661 0.575 -3.894 1.00 0.00 C ATOM 995 O ILE A 269 -16.615 1.029 -4.358 1.00 0.00 O ATOM 996 CB ILE A 269 -19.793 1.873 -4.168 1.00 0.00 C ATOM 997 CG1 ILE A 269 -21.100 2.012 -4.967 1.00 0.00 C ATOM 998 CG2 ILE A 269 -18.973 3.156 -4.248 1.00 0.00 C ATOM 999 CD1 ILE A 269 -20.899 2.216 -6.455 1.00 0.00 C ATOM 0 H ILE A 269 -20.101 -0.712 -3.570 1.00 0.00 H new ATOM 0 HA ILE A 269 -18.774 0.792 -5.730 1.00 0.00 H new ATOM 0 HB ILE A 269 -20.047 1.702 -3.122 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -21.704 1.118 -4.812 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -21.668 2.853 -4.570 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -19.572 3.994 -3.892 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -18.082 3.058 -3.628 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -18.678 3.335 -5.282 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -21.869 2.305 -6.944 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -20.323 3.126 -6.623 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -20.360 1.364 -6.870 1.00 0.00 H new ATOM 1011 N ASN A 270 -17.731 -0.052 -2.730 1.00 0.00 N ATOM 1012 CA ASN A 270 -16.594 -0.187 -1.834 1.00 0.00 C ATOM 1013 C ASN A 270 -15.461 -0.993 -2.455 1.00 0.00 C ATOM 1014 O ASN A 270 -14.312 -0.551 -2.452 1.00 0.00 O ATOM 1015 CB ASN A 270 -17.022 -0.834 -0.510 1.00 0.00 C ATOM 1016 CG ASN A 270 -17.914 0.066 0.331 1.00 0.00 C ATOM 1017 OD1 ASN A 270 -17.885 1.290 0.201 1.00 0.00 O ATOM 1018 ND2 ASN A 270 -18.680 -0.530 1.227 1.00 0.00 N ATOM 0 H ASN A 270 -18.585 -0.485 -2.378 1.00 0.00 H new ATOM 0 HA ASN A 270 -16.222 0.820 -1.645 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -17.549 -1.764 -0.721 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -16.133 -1.094 0.065 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.275 0.027 1.841 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.677 -1.547 1.305 1.00 0.00 H new ATOM 1025 N ILE A 271 -15.785 -2.166 -3.001 1.00 0.00 N ATOM 1026 CA ILE A 271 -14.771 -3.039 -3.584 1.00 0.00 C ATOM 1027 C ILE A 271 -14.015 -2.367 -4.757 1.00 0.00 C ATOM 1028 O ILE A 271 -12.781 -2.331 -4.756 1.00 0.00 O ATOM 1029 CB ILE A 271 -15.362 -4.395 -4.008 1.00 0.00 C ATOM 1030 CG1 ILE A 271 -15.956 -5.086 -2.788 1.00 0.00 C ATOM 1031 CG2 ILE A 271 -14.295 -5.272 -4.653 1.00 0.00 C ATOM 1032 CD1 ILE A 271 -16.866 -6.223 -3.132 1.00 0.00 C ATOM 0 H ILE A 271 -16.737 -2.530 -3.051 1.00 0.00 H new ATOM 0 HA ILE A 271 -14.039 -3.226 -2.799 1.00 0.00 H new ATOM 0 HB ILE A 271 -16.146 -4.228 -4.746 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -15.146 -5.456 -2.159 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -16.508 -4.354 -2.198 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -14.735 -6.225 -4.945 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -13.897 -4.771 -5.535 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -13.489 -5.447 -3.941 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -17.253 -6.669 -2.216 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -17.696 -5.855 -3.735 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -16.313 -6.974 -3.696 1.00 0.00 H new ATOM 1044 N PRO A 272 -14.724 -1.811 -5.774 1.00 0.00 N ATOM 1045 CA PRO A 272 -14.064 -1.109 -6.877 1.00 0.00 C ATOM 1046 C PRO A 272 -13.247 0.086 -6.376 1.00 0.00 C ATOM 1047 O PRO A 272 -12.199 0.410 -6.927 1.00 0.00 O ATOM 1048 CB PRO A 272 -15.224 -0.631 -7.753 1.00 0.00 C ATOM 1049 CG PRO A 272 -16.349 -1.536 -7.409 1.00 0.00 C ATOM 1050 CD PRO A 272 -16.188 -1.844 -5.956 1.00 0.00 C ATOM 0 HA PRO A 272 -13.359 -1.749 -7.407 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -15.475 0.409 -7.546 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -14.974 -0.694 -8.812 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -17.309 -1.059 -7.604 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -16.317 -2.446 -8.008 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -16.690 -1.108 -5.329 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -16.605 -2.818 -5.701 1.00 0.00 H new ATOM 1058 N LEU A 273 -13.731 0.729 -5.317 1.00 0.00 N ATOM 1059 CA LEU A 273 -13.036 1.872 -4.733 1.00 0.00 C ATOM 1060 C LEU A 273 -11.718 1.433 -4.104 1.00 0.00 C ATOM 1061 O LEU A 273 -10.660 1.983 -4.407 1.00 0.00 O ATOM 1062 CB LEU A 273 -13.897 2.532 -3.672 1.00 0.00 C ATOM 1063 CG LEU A 273 -13.243 3.690 -2.936 1.00 0.00 C ATOM 1064 CD1 LEU A 273 -13.661 5.023 -3.532 1.00 0.00 C ATOM 1065 CD2 LEU A 273 -13.553 3.618 -1.461 1.00 0.00 C ATOM 0 H LEU A 273 -14.601 0.478 -4.846 1.00 0.00 H new ATOM 0 HA LEU A 273 -12.835 2.586 -5.532 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -14.812 2.892 -4.142 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -14.189 1.777 -2.942 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.163 3.609 -3.056 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.178 5.833 -2.986 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -13.362 5.063 -4.579 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.743 5.131 -3.459 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -13.078 4.454 -0.948 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -14.632 3.668 -1.313 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -13.174 2.680 -1.055 1.00 0.00 H new ATOM 1077 N SER A 274 -11.813 0.470 -3.187 1.00 0.00 N ATOM 1078 CA SER A 274 -10.632 -0.092 -2.534 1.00 0.00 C ATOM 1079 C SER A 274 -9.546 -0.459 -3.551 1.00 0.00 C ATOM 1080 O SER A 274 -8.360 -0.192 -3.339 1.00 0.00 O ATOM 1081 CB SER A 274 -10.990 -1.303 -1.696 1.00 0.00 C ATOM 1082 OG SER A 274 -11.955 -2.116 -2.319 1.00 0.00 O ATOM 0 H SER A 274 -12.696 0.063 -2.880 1.00 0.00 H new ATOM 0 HA SER A 274 -10.236 0.681 -1.875 1.00 0.00 H new ATOM 0 HB2 SER A 274 -10.091 -1.890 -1.506 1.00 0.00 H new ATOM 0 HB3 SER A 274 -11.366 -0.974 -0.727 1.00 0.00 H new ATOM 0 HG SER A 274 -11.881 -2.025 -3.292 1.00 0.00 H new ATOM 1088 N ALA A 275 -9.972 -1.052 -4.653 1.00 0.00 N ATOM 1089 CA ALA A 275 -9.071 -1.444 -5.733 1.00 0.00 C ATOM 1090 C ALA A 275 -8.416 -0.218 -6.373 1.00 0.00 C ATOM 1091 O ALA A 275 -7.227 -0.233 -6.690 1.00 0.00 O ATOM 1092 CB ALA A 275 -9.824 -2.241 -6.788 1.00 0.00 C ATOM 0 H ALA A 275 -10.951 -1.277 -4.828 1.00 0.00 H new ATOM 0 HA ALA A 275 -8.287 -2.070 -5.307 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -9.139 -2.526 -7.586 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -10.246 -3.138 -6.334 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -10.628 -1.631 -7.200 1.00 0.00 H new ATOM 1098 N GLN A 276 -9.197 0.848 -6.542 1.00 0.00 N ATOM 1099 CA GLN A 276 -8.694 2.080 -7.142 1.00 0.00 C ATOM 1100 C GLN A 276 -7.628 2.710 -6.261 1.00 0.00 C ATOM 1101 O GLN A 276 -6.553 3.075 -6.739 1.00 0.00 O ATOM 1102 CB GLN A 276 -9.836 3.067 -7.379 1.00 0.00 C ATOM 1103 CG GLN A 276 -10.756 2.681 -8.524 1.00 0.00 C ATOM 1104 CD GLN A 276 -11.999 3.541 -8.577 1.00 0.00 C ATOM 1105 OE1 GLN A 276 -13.055 3.083 -7.942 1.00 0.00 O flip ATOM 1106 NE2 GLN A 276 -12.008 4.606 -9.194 1.00 0.00 N flip ATOM 0 H GLN A 276 -10.180 0.882 -6.272 1.00 0.00 H new ATOM 0 HA GLN A 276 -8.245 1.831 -8.103 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -10.425 3.152 -6.466 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -9.416 4.052 -7.580 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -10.216 2.769 -9.467 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -11.045 1.635 -8.418 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -11.166 4.925 -9.673 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -12.857 5.170 -9.226 1.00 0.00 H new ATOM 1115 N ARG A 277 -7.937 2.845 -4.974 1.00 0.00 N ATOM 1116 CA ARG A 277 -6.987 3.386 -4.004 1.00 0.00 C ATOM 1117 C ARG A 277 -5.696 2.570 -3.997 1.00 0.00 C ATOM 1118 O ARG A 277 -4.599 3.122 -3.930 1.00 0.00 O ATOM 1119 CB ARG A 277 -7.594 3.405 -2.600 1.00 0.00 C ATOM 1120 CG ARG A 277 -8.878 4.213 -2.482 1.00 0.00 C ATOM 1121 CD ARG A 277 -9.272 4.378 -1.024 1.00 0.00 C ATOM 1122 NE ARG A 277 -10.555 5.083 -0.860 1.00 0.00 N ATOM 1123 CZ ARG A 277 -10.696 6.328 -0.360 1.00 0.00 C ATOM 1124 NH1 ARG A 277 -9.628 7.035 0.003 1.00 0.00 N ATOM 1125 NH2 ARG A 277 -11.912 6.859 -0.225 1.00 0.00 N ATOM 0 H ARG A 277 -8.840 2.587 -4.577 1.00 0.00 H new ATOM 0 HA ARG A 277 -6.756 4.409 -4.301 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.795 2.379 -2.290 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -6.859 3.810 -1.905 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -8.742 5.192 -2.941 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -9.680 3.714 -3.027 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -9.339 3.396 -0.556 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -8.490 4.928 -0.500 1.00 0.00 H new ATOM 0 HE ARG A 277 -11.402 4.592 -1.147 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -8.695 6.636 -0.096 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -9.743 7.976 0.380 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -12.736 6.324 -0.500 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -12.018 7.800 0.153 1.00 0.00 H new ATOM 1139 N ALA A 278 -5.847 1.261 -4.068 1.00 0.00 N ATOM 1140 CA ALA A 278 -4.706 0.355 -4.113 1.00 0.00 C ATOM 1141 C ALA A 278 -3.856 0.612 -5.361 1.00 0.00 C ATOM 1142 O ALA A 278 -2.623 0.626 -5.297 1.00 0.00 O ATOM 1143 CB ALA A 278 -5.184 -1.090 -4.089 1.00 0.00 C ATOM 0 H ALA A 278 -6.754 0.795 -4.096 1.00 0.00 H new ATOM 0 HA ALA A 278 -4.087 0.538 -3.235 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -4.324 -1.758 -4.123 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -5.749 -1.271 -3.174 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -5.823 -1.276 -4.952 1.00 0.00 H new ATOM 1149 N LYS A 279 -4.527 0.816 -6.488 1.00 0.00 N ATOM 1150 CA LYS A 279 -3.850 1.074 -7.759 1.00 0.00 C ATOM 1151 C LYS A 279 -2.999 2.348 -7.697 1.00 0.00 C ATOM 1152 O LYS A 279 -1.990 2.465 -8.399 1.00 0.00 O ATOM 1153 CB LYS A 279 -4.866 1.155 -8.905 1.00 0.00 C ATOM 1154 CG LYS A 279 -4.233 1.177 -10.290 1.00 0.00 C ATOM 1155 CD LYS A 279 -5.287 1.210 -11.383 1.00 0.00 C ATOM 1156 CE LYS A 279 -4.657 1.177 -12.768 1.00 0.00 C ATOM 1157 NZ LYS A 279 -3.908 -0.082 -13.017 1.00 0.00 N ATOM 0 H LYS A 279 -5.545 0.808 -6.550 1.00 0.00 H new ATOM 0 HA LYS A 279 -3.177 0.239 -7.950 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -5.542 0.303 -8.839 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -5.471 2.053 -8.778 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -3.585 2.049 -10.381 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -3.603 0.297 -10.417 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -5.959 0.359 -11.268 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -5.892 2.111 -11.279 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -5.436 1.289 -13.522 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -3.983 2.026 -12.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.686 -0.159 -14.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -3.024 -0.075 -12.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -4.489 -0.895 -12.727 1.00 0.00 H new ATOM 1171 N ILE A 280 -3.400 3.292 -6.852 1.00 0.00 N ATOM 1172 CA ILE A 280 -2.645 4.528 -6.680 1.00 0.00 C ATOM 1173 C ILE A 280 -1.271 4.219 -6.090 1.00 0.00 C ATOM 1174 O ILE A 280 -0.261 4.799 -6.490 1.00 0.00 O ATOM 1175 CB ILE A 280 -3.388 5.534 -5.763 1.00 0.00 C ATOM 1176 CG1 ILE A 280 -4.790 5.824 -6.312 1.00 0.00 C ATOM 1177 CG2 ILE A 280 -2.589 6.831 -5.632 1.00 0.00 C ATOM 1178 CD1 ILE A 280 -5.615 6.747 -5.436 1.00 0.00 C ATOM 0 H ILE A 280 -4.240 3.226 -6.278 1.00 0.00 H new ATOM 0 HA ILE A 280 -2.534 4.986 -7.663 1.00 0.00 H new ATOM 0 HB ILE A 280 -3.488 5.089 -4.773 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -4.697 6.268 -7.303 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -5.324 4.882 -6.434 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -3.126 7.525 -4.985 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -1.612 6.614 -5.201 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -2.459 7.280 -6.617 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -6.593 6.904 -5.892 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -5.742 6.297 -4.451 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -5.105 7.705 -5.334 1.00 0.00 H new ATOM 1190 N VAL A 281 -1.239 3.273 -5.159 1.00 0.00 N ATOM 1191 CA VAL A 281 0.000 2.857 -4.526 1.00 0.00 C ATOM 1192 C VAL A 281 0.917 2.181 -5.537 1.00 0.00 C ATOM 1193 O VAL A 281 2.108 2.486 -5.606 1.00 0.00 O ATOM 1194 CB VAL A 281 -0.267 1.894 -3.346 1.00 0.00 C ATOM 1195 CG1 VAL A 281 1.036 1.354 -2.774 1.00 0.00 C ATOM 1196 CG2 VAL A 281 -1.071 2.595 -2.266 1.00 0.00 C ATOM 0 H VAL A 281 -2.066 2.778 -4.826 1.00 0.00 H new ATOM 0 HA VAL A 281 0.487 3.753 -4.140 1.00 0.00 H new ATOM 0 HB VAL A 281 -0.845 1.049 -3.721 1.00 0.00 H new ATOM 0 HG11 VAL A 281 0.818 0.680 -1.946 1.00 0.00 H new ATOM 0 HG12 VAL A 281 1.577 0.813 -3.550 1.00 0.00 H new ATOM 0 HG13 VAL A 281 1.647 2.182 -2.416 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.252 1.905 -1.441 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -0.515 3.459 -1.901 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -2.024 2.925 -2.679 1.00 0.00 H new ATOM 1206 N ALA A 282 0.349 1.276 -6.334 1.00 0.00 N ATOM 1207 CA ALA A 282 1.110 0.560 -7.352 1.00 0.00 C ATOM 1208 C ALA A 282 1.789 1.530 -8.296 1.00 0.00 C ATOM 1209 O ALA A 282 2.986 1.435 -8.546 1.00 0.00 O ATOM 1210 CB ALA A 282 0.205 -0.379 -8.135 1.00 0.00 C ATOM 0 H ALA A 282 -0.638 1.022 -6.292 1.00 0.00 H new ATOM 0 HA ALA A 282 1.876 -0.029 -6.847 1.00 0.00 H new ATOM 0 HB1 ALA A 282 0.791 -0.904 -8.890 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -0.243 -1.103 -7.455 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -0.582 0.197 -8.622 1.00 0.00 H new ATOM 1216 N ASP A 283 1.017 2.482 -8.793 1.00 0.00 N ATOM 1217 CA ASP A 283 1.519 3.486 -9.727 1.00 0.00 C ATOM 1218 C ASP A 283 2.623 4.295 -9.110 1.00 0.00 C ATOM 1219 O ASP A 283 3.647 4.565 -9.743 1.00 0.00 O ATOM 1220 CB ASP A 283 0.405 4.417 -10.115 1.00 0.00 C ATOM 1221 CG ASP A 283 0.846 5.449 -11.139 1.00 0.00 C ATOM 1222 OD1 ASP A 283 1.135 5.068 -12.295 1.00 0.00 O ATOM 1223 OD2 ASP A 283 0.911 6.644 -10.789 1.00 0.00 O ATOM 0 H ASP A 283 0.028 2.584 -8.564 1.00 0.00 H new ATOM 0 HA ASP A 283 1.906 2.965 -10.603 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.425 3.838 -10.520 1.00 0.00 H new ATOM 0 HB3 ASP A 283 0.034 4.926 -9.226 1.00 0.00 H new ATOM 1228 N TYR A 284 2.410 4.673 -7.872 1.00 0.00 N ATOM 1229 CA TYR A 284 3.370 5.474 -7.137 1.00 0.00 C ATOM 1230 C TYR A 284 4.686 4.712 -7.001 1.00 0.00 C ATOM 1231 O TYR A 284 5.766 5.286 -7.128 1.00 0.00 O ATOM 1232 CB TYR A 284 2.813 5.830 -5.758 1.00 0.00 C ATOM 1233 CG TYR A 284 3.553 6.952 -5.069 1.00 0.00 C ATOM 1234 CD1 TYR A 284 3.199 8.276 -5.292 1.00 0.00 C ATOM 1235 CD2 TYR A 284 4.597 6.691 -4.193 1.00 0.00 C ATOM 1236 CE1 TYR A 284 3.866 9.308 -4.665 1.00 0.00 C ATOM 1237 CE2 TYR A 284 5.271 7.720 -3.560 1.00 0.00 C ATOM 1238 CZ TYR A 284 4.897 9.028 -3.801 1.00 0.00 C ATOM 1239 OH TYR A 284 5.560 10.061 -3.171 1.00 0.00 O ATOM 0 H TYR A 284 1.570 4.437 -7.344 1.00 0.00 H new ATOM 0 HA TYR A 284 3.555 6.399 -7.684 1.00 0.00 H new ATOM 0 HB2 TYR A 284 1.765 6.110 -5.862 1.00 0.00 H new ATOM 0 HB3 TYR A 284 2.845 4.944 -5.124 1.00 0.00 H new ATOM 0 HD1 TYR A 284 2.388 8.502 -5.968 1.00 0.00 H new ATOM 0 HD2 TYR A 284 4.888 5.669 -4.002 1.00 0.00 H new ATOM 0 HE1 TYR A 284 3.579 10.332 -4.853 1.00 0.00 H new ATOM 0 HE2 TYR A 284 6.083 7.502 -2.883 1.00 0.00 H new ATOM 0 HH TYR A 284 6.036 9.715 -2.388 1.00 0.00 H new ATOM 1249 N LEU A 285 4.583 3.412 -6.760 1.00 0.00 N ATOM 1250 CA LEU A 285 5.759 2.558 -6.635 1.00 0.00 C ATOM 1251 C LEU A 285 6.459 2.409 -7.983 1.00 0.00 C ATOM 1252 O LEU A 285 7.689 2.475 -8.067 1.00 0.00 O ATOM 1253 CB LEU A 285 5.374 1.181 -6.085 1.00 0.00 C ATOM 1254 CG LEU A 285 4.716 1.174 -4.700 1.00 0.00 C ATOM 1255 CD1 LEU A 285 4.311 -0.234 -4.313 1.00 0.00 C ATOM 1256 CD2 LEU A 285 5.651 1.768 -3.655 1.00 0.00 C ATOM 0 H LEU A 285 3.695 2.923 -6.647 1.00 0.00 H new ATOM 0 HA LEU A 285 6.447 3.030 -5.934 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.694 0.706 -6.792 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.272 0.564 -6.043 1.00 0.00 H new ATOM 0 HG LEU A 285 3.819 1.792 -4.744 1.00 0.00 H new ATOM 0 HD11 LEU A 285 3.846 -0.221 -3.327 1.00 0.00 H new ATOM 0 HD12 LEU A 285 3.602 -0.623 -5.044 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.194 -0.873 -4.289 1.00 0.00 H new ATOM 0 HD21 LEU A 285 5.164 1.753 -2.680 1.00 0.00 H new ATOM 0 HD22 LEU A 285 6.568 1.180 -3.611 1.00 0.00 H new ATOM 0 HD23 LEU A 285 5.892 2.796 -3.925 1.00 0.00 H new ATOM 1268 N VAL A 286 5.673 2.233 -9.040 1.00 0.00 N ATOM 1269 CA VAL A 286 6.213 2.110 -10.393 1.00 0.00 C ATOM 1270 C VAL A 286 6.927 3.402 -10.789 1.00 0.00 C ATOM 1271 O VAL A 286 7.943 3.386 -11.490 1.00 0.00 O ATOM 1272 CB VAL A 286 5.099 1.792 -11.433 1.00 0.00 C ATOM 1273 CG1 VAL A 286 5.669 1.719 -12.841 1.00 0.00 C ATOM 1274 CG2 VAL A 286 4.399 0.491 -11.087 1.00 0.00 C ATOM 0 H VAL A 286 4.656 2.172 -8.987 1.00 0.00 H new ATOM 0 HA VAL A 286 6.920 1.280 -10.391 1.00 0.00 H new ATOM 0 HB VAL A 286 4.371 2.603 -11.399 1.00 0.00 H new ATOM 0 HG11 VAL A 286 4.869 1.496 -13.546 1.00 0.00 H new ATOM 0 HG12 VAL A 286 6.124 2.675 -13.099 1.00 0.00 H new ATOM 0 HG13 VAL A 286 6.424 0.934 -12.888 1.00 0.00 H new ATOM 0 HG21 VAL A 286 3.624 0.287 -11.826 1.00 0.00 H new ATOM 0 HG22 VAL A 286 5.124 -0.323 -11.087 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.946 0.573 -10.099 1.00 0.00 H new ATOM 1284 N ALA A 287 6.400 4.518 -10.304 1.00 0.00 N ATOM 1285 CA ALA A 287 6.972 5.828 -10.578 1.00 0.00 C ATOM 1286 C ALA A 287 8.295 6.007 -9.846 1.00 0.00 C ATOM 1287 O ALA A 287 9.077 6.900 -10.165 1.00 0.00 O ATOM 1288 CB ALA A 287 5.997 6.929 -10.190 1.00 0.00 C ATOM 0 H ALA A 287 5.569 4.541 -9.713 1.00 0.00 H new ATOM 0 HA ALA A 287 7.163 5.896 -11.649 1.00 0.00 H new ATOM 0 HB1 ALA A 287 6.442 7.901 -10.402 1.00 0.00 H new ATOM 0 HB2 ALA A 287 5.077 6.819 -10.763 1.00 0.00 H new ATOM 0 HB3 ALA A 287 5.772 6.858 -9.126 1.00 0.00 H new ATOM 1294 N ARG A 288 8.540 5.147 -8.870 1.00 0.00 N ATOM 1295 CA ARG A 288 9.770 5.189 -8.107 1.00 0.00 C ATOM 1296 C ARG A 288 10.776 4.192 -8.662 1.00 0.00 C ATOM 1297 O ARG A 288 11.849 4.002 -8.097 1.00 0.00 O ATOM 1298 CB ARG A 288 9.509 4.911 -6.626 1.00 0.00 C ATOM 1299 CG ARG A 288 8.650 5.959 -5.935 1.00 0.00 C ATOM 1300 CD ARG A 288 9.213 7.355 -6.138 1.00 0.00 C ATOM 1301 NE ARG A 288 8.504 8.360 -5.343 1.00 0.00 N ATOM 1302 CZ ARG A 288 8.348 9.634 -5.709 1.00 0.00 C ATOM 1303 NH1 ARG A 288 8.826 10.063 -6.876 1.00 0.00 N ATOM 1304 NH2 ARG A 288 7.707 10.478 -4.911 1.00 0.00 N ATOM 0 H ARG A 288 7.896 4.408 -8.589 1.00 0.00 H new ATOM 0 HA ARG A 288 10.186 6.193 -8.196 1.00 0.00 H new ATOM 0 HB2 ARG A 288 9.024 3.940 -6.531 1.00 0.00 H new ATOM 0 HB3 ARG A 288 10.465 4.842 -6.107 1.00 0.00 H new ATOM 0 HG2 ARG A 288 7.633 5.914 -6.326 1.00 0.00 H new ATOM 0 HG3 ARG A 288 8.592 5.739 -4.869 1.00 0.00 H new ATOM 0 HD2 ARG A 288 10.269 7.361 -5.869 1.00 0.00 H new ATOM 0 HD3 ARG A 288 9.151 7.620 -7.194 1.00 0.00 H new ATOM 0 HE ARG A 288 8.103 8.067 -4.452 1.00 0.00 H new ATOM 0 HH11 ARG A 288 9.314 9.417 -7.496 1.00 0.00 H new ATOM 0 HH12 ARG A 288 8.703 11.038 -7.150 1.00 0.00 H new ATOM 0 HH21 ARG A 288 7.334 10.153 -4.019 1.00 0.00 H new ATOM 0 HH22 ARG A 288 7.587 11.452 -5.189 1.00 0.00 H new ATOM 1318 N GLY A 289 10.414 3.553 -9.771 1.00 0.00 N ATOM 1319 CA GLY A 289 11.318 2.626 -10.418 1.00 0.00 C ATOM 1320 C GLY A 289 10.929 1.170 -10.250 1.00 0.00 C ATOM 1321 O GLY A 289 11.507 0.300 -10.895 1.00 0.00 O ATOM 0 H GLY A 289 9.510 3.662 -10.231 1.00 0.00 H new ATOM 0 HA2 GLY A 289 11.362 2.860 -11.482 1.00 0.00 H new ATOM 0 HA3 GLY A 289 12.321 2.772 -10.017 1.00 0.00 H new ATOM 1325 N VAL A 290 9.958 0.895 -9.398 1.00 0.00 N ATOM 1326 CA VAL A 290 9.538 -0.487 -9.163 1.00 0.00 C ATOM 1327 C VAL A 290 8.808 -1.051 -10.380 1.00 0.00 C ATOM 1328 O VAL A 290 7.954 -0.386 -10.962 1.00 0.00 O ATOM 1329 CB VAL A 290 8.640 -0.616 -7.913 1.00 0.00 C ATOM 1330 CG1 VAL A 290 8.346 -2.079 -7.610 1.00 0.00 C ATOM 1331 CG2 VAL A 290 9.294 0.051 -6.720 1.00 0.00 C ATOM 0 H VAL A 290 9.447 1.595 -8.860 1.00 0.00 H new ATOM 0 HA VAL A 290 10.446 -1.065 -8.989 1.00 0.00 H new ATOM 0 HB VAL A 290 7.695 -0.112 -8.117 1.00 0.00 H new ATOM 0 HG11 VAL A 290 7.712 -2.147 -6.726 1.00 0.00 H new ATOM 0 HG12 VAL A 290 7.834 -2.531 -8.460 1.00 0.00 H new ATOM 0 HG13 VAL A 290 9.281 -2.608 -7.427 1.00 0.00 H new ATOM 0 HG21 VAL A 290 8.648 -0.049 -5.848 1.00 0.00 H new ATOM 0 HG22 VAL A 290 10.253 -0.425 -6.518 1.00 0.00 H new ATOM 0 HG23 VAL A 290 9.452 1.108 -6.935 1.00 0.00 H new ATOM 1341 N ALA A 291 9.166 -2.267 -10.766 1.00 0.00 N ATOM 1342 CA ALA A 291 8.566 -2.920 -11.913 1.00 0.00 C ATOM 1343 C ALA A 291 7.108 -3.268 -11.657 1.00 0.00 C ATOM 1344 O ALA A 291 6.795 -4.063 -10.766 1.00 0.00 O ATOM 1345 CB ALA A 291 9.349 -4.170 -12.270 1.00 0.00 C ATOM 0 H ALA A 291 9.878 -2.824 -10.293 1.00 0.00 H new ATOM 0 HA ALA A 291 8.600 -2.223 -12.751 1.00 0.00 H new ATOM 0 HB1 ALA A 291 8.890 -4.653 -13.133 1.00 0.00 H new ATOM 0 HB2 ALA A 291 10.377 -3.899 -12.510 1.00 0.00 H new ATOM 0 HB3 ALA A 291 9.343 -4.857 -11.424 1.00 0.00 H new ATOM 1351 N GLY A 292 6.225 -2.686 -12.458 1.00 0.00 N ATOM 1352 CA GLY A 292 4.797 -2.942 -12.334 1.00 0.00 C ATOM 1353 C GLY A 292 4.440 -4.385 -12.636 1.00 0.00 C ATOM 1354 O GLY A 292 3.348 -4.843 -12.313 1.00 0.00 O ATOM 0 H GLY A 292 6.473 -2.033 -13.201 1.00 0.00 H new ATOM 0 HA2 GLY A 292 4.473 -2.694 -11.323 1.00 0.00 H new ATOM 0 HA3 GLY A 292 4.253 -2.286 -13.013 1.00 0.00 H new ATOM 1358 N ASP A 293 5.381 -5.102 -13.241 1.00 0.00 N ATOM 1359 CA ASP A 293 5.209 -6.493 -13.603 1.00 0.00 C ATOM 1360 C ASP A 293 5.128 -7.372 -12.360 1.00 0.00 C ATOM 1361 O ASP A 293 4.601 -8.478 -12.402 1.00 0.00 O ATOM 1362 CB ASP A 293 6.396 -6.944 -14.452 1.00 0.00 C ATOM 1363 CG ASP A 293 6.595 -6.112 -15.701 1.00 0.00 C ATOM 1364 OD1 ASP A 293 7.120 -4.986 -15.593 1.00 0.00 O ATOM 1365 OD2 ASP A 293 6.243 -6.590 -16.806 1.00 0.00 O ATOM 0 H ASP A 293 6.294 -4.723 -13.494 1.00 0.00 H new ATOM 0 HA ASP A 293 4.280 -6.591 -14.165 1.00 0.00 H new ATOM 0 HB2 ASP A 293 7.302 -6.901 -13.848 1.00 0.00 H new ATOM 0 HB3 ASP A 293 6.253 -7.986 -14.738 1.00 0.00 H new ATOM 1370 N HIS A 294 5.669 -6.870 -11.258 1.00 0.00 N ATOM 1371 CA HIS A 294 5.705 -7.616 -10.007 1.00 0.00 C ATOM 1372 C HIS A 294 4.774 -6.988 -8.978 1.00 0.00 C ATOM 1373 O HIS A 294 4.810 -7.341 -7.797 1.00 0.00 O ATOM 1374 CB HIS A 294 7.137 -7.654 -9.456 1.00 0.00 C ATOM 1375 CG HIS A 294 8.127 -8.345 -10.354 1.00 0.00 C ATOM 1376 ND1 HIS A 294 8.431 -9.690 -10.259 1.00 0.00 N ATOM 1377 CD2 HIS A 294 8.891 -7.866 -11.359 1.00 0.00 C ATOM 1378 CE1 HIS A 294 9.340 -9.997 -11.168 1.00 0.00 C ATOM 1379 NE2 HIS A 294 9.633 -8.912 -11.847 1.00 0.00 N ATOM 0 H HIS A 294 6.092 -5.943 -11.205 1.00 0.00 H new ATOM 0 HA HIS A 294 5.369 -8.634 -10.206 1.00 0.00 H new ATOM 0 HB2 HIS A 294 7.474 -6.632 -9.281 1.00 0.00 H new ATOM 0 HB3 HIS A 294 7.129 -8.157 -8.489 1.00 0.00 H new ATOM 0 HD2 HIS A 294 8.914 -6.846 -11.714 1.00 0.00 H new ATOM 0 HE1 HIS A 294 9.769 -10.975 -11.326 1.00 0.00 H new ATOM 0 HE2 HIS A 294 10.304 -8.856 -12.613 1.00 0.00 H new ATOM 1387 N ILE A 295 3.926 -6.076 -9.428 1.00 0.00 N ATOM 1388 CA ILE A 295 3.018 -5.389 -8.537 1.00 0.00 C ATOM 1389 C ILE A 295 1.572 -5.746 -8.870 1.00 0.00 C ATOM 1390 O ILE A 295 1.090 -5.456 -9.964 1.00 0.00 O ATOM 1391 CB ILE A 295 3.195 -3.855 -8.626 1.00 0.00 C ATOM 1392 CG1 ILE A 295 4.646 -3.456 -8.324 1.00 0.00 C ATOM 1393 CG2 ILE A 295 2.245 -3.162 -7.668 1.00 0.00 C ATOM 1394 CD1 ILE A 295 4.893 -1.963 -8.396 1.00 0.00 C ATOM 0 H ILE A 295 3.851 -5.798 -10.406 1.00 0.00 H new ATOM 0 HA ILE A 295 3.251 -5.711 -7.522 1.00 0.00 H new ATOM 0 HB ILE A 295 2.960 -3.540 -9.643 1.00 0.00 H new ATOM 0 HG12 ILE A 295 4.912 -3.812 -7.329 1.00 0.00 H new ATOM 0 HG13 ILE A 295 5.307 -3.959 -9.030 1.00 0.00 H new ATOM 0 HG21 ILE A 295 2.379 -2.083 -7.740 1.00 0.00 H new ATOM 0 HG22 ILE A 295 1.217 -3.418 -7.926 1.00 0.00 H new ATOM 0 HG23 ILE A 295 2.455 -3.487 -6.649 1.00 0.00 H new ATOM 0 HD11 ILE A 295 5.939 -1.756 -8.171 1.00 0.00 H new ATOM 0 HD12 ILE A 295 4.659 -1.603 -9.398 1.00 0.00 H new ATOM 0 HD13 ILE A 295 4.258 -1.454 -7.671 1.00 0.00 H new ATOM 1406 N ALA A 296 0.893 -6.376 -7.930 1.00 0.00 N ATOM 1407 CA ALA A 296 -0.494 -6.760 -8.125 1.00 0.00 C ATOM 1408 C ALA A 296 -1.405 -5.937 -7.230 1.00 0.00 C ATOM 1409 O ALA A 296 -1.072 -5.665 -6.078 1.00 0.00 O ATOM 1410 CB ALA A 296 -0.680 -8.244 -7.848 1.00 0.00 C ATOM 0 H ALA A 296 1.279 -6.633 -7.022 1.00 0.00 H new ATOM 0 HA ALA A 296 -0.761 -6.566 -9.164 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -1.725 -8.514 -7.999 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -0.054 -8.822 -8.528 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.394 -8.461 -6.819 1.00 0.00 H new ATOM 1416 N THR A 297 -2.545 -5.535 -7.758 1.00 0.00 N ATOM 1417 CA THR A 297 -3.486 -4.738 -6.994 1.00 0.00 C ATOM 1418 C THR A 297 -4.801 -5.478 -6.791 1.00 0.00 C ATOM 1419 O THR A 297 -5.356 -6.063 -7.730 1.00 0.00 O ATOM 1420 CB THR A 297 -3.740 -3.368 -7.660 1.00 0.00 C ATOM 1421 OG1 THR A 297 -4.029 -3.534 -9.059 1.00 0.00 O ATOM 1422 CG2 THR A 297 -2.530 -2.474 -7.498 1.00 0.00 C ATOM 0 H THR A 297 -2.842 -5.746 -8.711 1.00 0.00 H new ATOM 0 HA THR A 297 -3.036 -4.562 -6.017 1.00 0.00 H new ATOM 0 HB THR A 297 -4.598 -2.905 -7.172 1.00 0.00 H new ATOM 0 HG1 THR A 297 -4.189 -2.657 -9.466 1.00 0.00 H new ATOM 0 HG21 THR A 297 -2.723 -1.512 -7.972 1.00 0.00 H new ATOM 0 HG22 THR A 297 -2.329 -2.322 -6.437 1.00 0.00 H new ATOM 0 HG23 THR A 297 -1.665 -2.943 -7.968 1.00 0.00 H new ATOM 1430 N VAL A 298 -5.285 -5.471 -5.559 1.00 0.00 N ATOM 1431 CA VAL A 298 -6.520 -6.152 -5.213 1.00 0.00 C ATOM 1432 C VAL A 298 -7.420 -5.235 -4.388 1.00 0.00 C ATOM 1433 O VAL A 298 -6.948 -4.519 -3.508 1.00 0.00 O ATOM 1434 CB VAL A 298 -6.241 -7.445 -4.389 1.00 0.00 C ATOM 1435 CG1 VAL A 298 -7.528 -8.220 -4.142 1.00 0.00 C ATOM 1436 CG2 VAL A 298 -5.211 -8.328 -5.078 1.00 0.00 C ATOM 0 H VAL A 298 -4.835 -4.996 -4.776 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.014 -6.421 -6.146 1.00 0.00 H new ATOM 0 HB VAL A 298 -5.832 -7.140 -3.426 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -7.307 -9.118 -3.565 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -8.228 -7.595 -3.587 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -7.972 -8.502 -5.097 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.038 -9.222 -4.478 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -5.580 -8.617 -6.062 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -4.276 -7.779 -5.188 1.00 0.00 H new ATOM 1446 N GLY A 299 -8.701 -5.245 -4.687 1.00 0.00 N ATOM 1447 CA GLY A 299 -9.648 -4.479 -3.915 1.00 0.00 C ATOM 1448 C GLY A 299 -10.494 -5.397 -3.083 1.00 0.00 C ATOM 1449 O GLY A 299 -11.160 -6.280 -3.620 1.00 0.00 O ATOM 0 H GLY A 299 -9.108 -5.775 -5.458 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -9.120 -3.775 -3.272 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -10.281 -3.891 -4.580 1.00 0.00 H new ATOM 1453 N LEU A 300 -10.471 -5.221 -1.780 1.00 0.00 N ATOM 1454 CA LEU A 300 -11.202 -6.116 -0.901 1.00 0.00 C ATOM 1455 C LEU A 300 -12.531 -5.514 -0.478 1.00 0.00 C ATOM 1456 O LEU A 300 -13.433 -6.229 -0.042 1.00 0.00 O ATOM 1457 CB LEU A 300 -10.358 -6.452 0.333 1.00 0.00 C ATOM 1458 CG LEU A 300 -8.980 -7.064 0.052 1.00 0.00 C ATOM 1459 CD1 LEU A 300 -8.258 -7.377 1.348 1.00 0.00 C ATOM 1460 CD2 LEU A 300 -9.108 -8.317 -0.795 1.00 0.00 C ATOM 0 H LEU A 300 -9.961 -4.475 -1.307 1.00 0.00 H new ATOM 0 HA LEU A 300 -11.409 -7.032 -1.454 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -10.218 -5.540 0.914 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -10.922 -7.145 0.958 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.394 -6.332 -0.503 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -7.283 -7.810 1.126 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -8.125 -6.460 1.921 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -8.846 -8.087 1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -8.118 -8.733 -0.981 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -9.717 -9.052 -0.268 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -9.581 -8.067 -1.745 1.00 0.00 H new ATOM 1472 N GLY A 301 -12.660 -4.209 -0.637 1.00 0.00 N ATOM 1473 CA GLY A 301 -13.856 -3.524 -0.215 1.00 0.00 C ATOM 1474 C GLY A 301 -14.021 -3.537 1.286 1.00 0.00 C ATOM 1475 O GLY A 301 -13.145 -3.061 2.019 1.00 0.00 O ATOM 0 H GLY A 301 -11.950 -3.608 -1.055 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -13.825 -2.493 -0.567 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -14.724 -3.993 -0.678 1.00 0.00 H new ATOM 1479 N SER A 302 -15.118 -4.091 1.747 1.00 0.00 N ATOM 1480 CA SER A 302 -15.409 -4.150 3.151 1.00 0.00 C ATOM 1481 C SER A 302 -15.229 -5.579 3.662 1.00 0.00 C ATOM 1482 O SER A 302 -16.125 -6.418 3.513 1.00 0.00 O ATOM 1483 CB SER A 302 -16.840 -3.698 3.373 1.00 0.00 C ATOM 1484 OG SER A 302 -17.132 -2.545 2.592 1.00 0.00 O ATOM 0 H SER A 302 -15.832 -4.513 1.154 1.00 0.00 H new ATOM 0 HA SER A 302 -14.727 -3.497 3.696 1.00 0.00 H new ATOM 0 HB2 SER A 302 -17.526 -4.504 3.111 1.00 0.00 H new ATOM 0 HB3 SER A 302 -16.997 -3.477 4.429 1.00 0.00 H new ATOM 0 HG SER A 302 -16.356 -1.947 2.589 1.00 0.00 H new ATOM 1490 N VAL A 303 -14.070 -5.863 4.229 1.00 0.00 N ATOM 1491 CA VAL A 303 -13.787 -7.207 4.722 1.00 0.00 C ATOM 1492 C VAL A 303 -13.412 -7.217 6.201 1.00 0.00 C ATOM 1493 O VAL A 303 -13.932 -8.021 6.971 1.00 0.00 O ATOM 1494 CB VAL A 303 -12.671 -7.900 3.899 1.00 0.00 C ATOM 1495 CG1 VAL A 303 -13.172 -8.242 2.505 1.00 0.00 C ATOM 1496 CG2 VAL A 303 -11.428 -7.020 3.818 1.00 0.00 C ATOM 0 H VAL A 303 -13.314 -5.191 4.361 1.00 0.00 H new ATOM 0 HA VAL A 303 -14.714 -7.768 4.601 1.00 0.00 H new ATOM 0 HB VAL A 303 -12.400 -8.825 4.407 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -12.376 -8.728 1.941 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -14.026 -8.915 2.580 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -13.474 -7.329 1.993 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -10.660 -7.528 3.236 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -11.682 -6.075 3.337 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -11.053 -6.827 4.823 1.00 0.00 H new ATOM 1506 N ASN A 304 -12.530 -6.317 6.599 1.00 0.00 N ATOM 1507 CA ASN A 304 -12.087 -6.258 7.970 1.00 0.00 C ATOM 1508 C ASN A 304 -11.685 -4.842 8.378 1.00 0.00 C ATOM 1509 O ASN A 304 -10.600 -4.348 8.025 1.00 0.00 O ATOM 1510 CB ASN A 304 -10.952 -7.275 8.240 1.00 0.00 C ATOM 1511 CG ASN A 304 -9.818 -7.252 7.220 1.00 0.00 C ATOM 1512 OD1 ASN A 304 -9.860 -7.939 6.206 1.00 0.00 O ATOM 1513 ND2 ASN A 304 -8.795 -6.487 7.495 1.00 0.00 N ATOM 0 H ASN A 304 -12.109 -5.618 5.987 1.00 0.00 H new ATOM 0 HA ASN A 304 -12.934 -6.539 8.596 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -10.537 -7.081 9.229 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -11.379 -8.277 8.265 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -8.000 -6.449 6.857 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -8.791 -5.927 8.348 1.00 0.00 H new ATOM 1520 N PRO A 305 -12.588 -4.148 9.092 1.00 0.00 N ATOM 1521 CA PRO A 305 -12.347 -2.805 9.598 1.00 0.00 C ATOM 1522 C PRO A 305 -11.346 -2.812 10.741 1.00 0.00 C ATOM 1523 O PRO A 305 -11.143 -3.832 11.398 1.00 0.00 O ATOM 1524 CB PRO A 305 -13.726 -2.344 10.113 1.00 0.00 C ATOM 1525 CG PRO A 305 -14.697 -3.355 9.608 1.00 0.00 C ATOM 1526 CD PRO A 305 -13.924 -4.623 9.439 1.00 0.00 C ATOM 0 HA PRO A 305 -11.931 -2.152 8.831 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -13.742 -2.294 11.202 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -13.970 -1.347 9.745 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -15.519 -3.490 10.310 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -15.135 -3.036 8.662 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -13.917 -5.216 10.353 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -14.346 -5.251 8.654 1.00 0.00 H new ATOM 1534 N ILE A 306 -10.726 -1.683 10.969 1.00 0.00 N ATOM 1535 CA ILE A 306 -9.740 -1.549 12.042 1.00 0.00 C ATOM 1536 C ILE A 306 -10.203 -0.553 13.087 1.00 0.00 C ATOM 1537 O ILE A 306 -9.643 -0.478 14.182 1.00 0.00 O ATOM 1538 CB ILE A 306 -8.358 -1.096 11.514 1.00 0.00 C ATOM 1539 CG1 ILE A 306 -8.486 0.207 10.705 1.00 0.00 C ATOM 1540 CG2 ILE A 306 -7.714 -2.197 10.684 1.00 0.00 C ATOM 1541 CD1 ILE A 306 -7.159 0.849 10.357 1.00 0.00 C ATOM 0 H ILE A 306 -10.879 -0.831 10.429 1.00 0.00 H new ATOM 0 HA ILE A 306 -9.641 -2.539 12.486 1.00 0.00 H new ATOM 0 HB ILE A 306 -7.711 -0.897 12.368 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -9.030 -0.001 9.784 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -9.084 0.919 11.274 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -6.743 -1.859 10.322 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.582 -3.087 11.300 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.355 -2.435 9.835 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -7.335 1.762 9.787 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -6.621 1.091 11.273 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -6.566 0.157 9.760 1.00 0.00 H new ATOM 1553 N ALA A 307 -11.221 0.204 12.751 1.00 0.00 N ATOM 1554 CA ALA A 307 -11.725 1.226 13.634 1.00 0.00 C ATOM 1555 C ALA A 307 -13.239 1.312 13.546 1.00 0.00 C ATOM 1556 O ALA A 307 -13.855 0.729 12.644 1.00 0.00 O ATOM 1557 CB ALA A 307 -11.082 2.556 13.293 1.00 0.00 C ATOM 0 H ALA A 307 -11.719 0.129 11.864 1.00 0.00 H new ATOM 0 HA ALA A 307 -11.469 0.968 14.662 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -11.464 3.327 13.962 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -10.001 2.478 13.410 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -11.318 2.820 12.262 1.00 0.00 H new ATOM 1563 N SER A 308 -13.836 2.025 14.482 1.00 0.00 N ATOM 1564 CA SER A 308 -15.271 2.165 14.531 1.00 0.00 C ATOM 1565 C SER A 308 -15.755 3.152 13.473 1.00 0.00 C ATOM 1566 O SER A 308 -15.298 4.301 13.415 1.00 0.00 O ATOM 1567 CB SER A 308 -15.715 2.618 15.927 1.00 0.00 C ATOM 1568 OG SER A 308 -17.131 2.647 16.034 1.00 0.00 O ATOM 0 H SER A 308 -13.340 2.519 15.224 1.00 0.00 H new ATOM 0 HA SER A 308 -15.717 1.193 14.321 1.00 0.00 H new ATOM 0 HB2 SER A 308 -15.305 1.943 16.678 1.00 0.00 H new ATOM 0 HB3 SER A 308 -15.312 3.609 16.135 1.00 0.00 H new ATOM 0 HG SER A 308 -17.385 2.938 16.935 1.00 0.00 H new ATOM 1574 N ASN A 309 -16.705 2.710 12.663 1.00 0.00 N ATOM 1575 CA ASN A 309 -17.274 3.537 11.600 1.00 0.00 C ATOM 1576 C ASN A 309 -18.170 4.623 12.193 1.00 0.00 C ATOM 1577 O ASN A 309 -18.635 5.520 11.493 1.00 0.00 O ATOM 1578 CB ASN A 309 -18.051 2.676 10.592 1.00 0.00 C ATOM 1579 CG ASN A 309 -19.337 2.096 11.150 1.00 0.00 C ATOM 1580 OD1 ASN A 309 -20.398 2.706 11.051 1.00 0.00 O ATOM 1581 ND2 ASN A 309 -19.254 0.912 11.726 1.00 0.00 N ATOM 0 H ASN A 309 -17.104 1.773 12.720 1.00 0.00 H new ATOM 0 HA ASN A 309 -16.456 4.020 11.066 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -18.285 3.280 9.716 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -17.411 1.861 10.255 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -20.090 0.471 12.109 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -18.353 0.437 11.788 1.00 0.00 H new ATOM 1588 N ALA A 310 -18.383 4.537 13.496 1.00 0.00 N ATOM 1589 CA ALA A 310 -19.207 5.497 14.206 1.00 0.00 C ATOM 1590 C ALA A 310 -18.419 6.772 14.454 1.00 0.00 C ATOM 1591 O ALA A 310 -18.981 7.807 14.794 1.00 0.00 O ATOM 1592 CB ALA A 310 -19.696 4.920 15.521 1.00 0.00 C ATOM 0 H ALA A 310 -17.991 3.804 14.087 1.00 0.00 H new ATOM 0 HA ALA A 310 -20.077 5.728 13.591 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -20.312 5.658 16.036 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -20.287 4.025 15.328 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -18.841 4.662 16.146 1.00 0.00 H new ATOM 1598 N THR A 311 -17.108 6.687 14.282 1.00 0.00 N ATOM 1599 CA THR A 311 -16.245 7.818 14.489 1.00 0.00 C ATOM 1600 C THR A 311 -15.650 8.281 13.165 1.00 0.00 C ATOM 1601 O THR A 311 -15.355 7.456 12.291 1.00 0.00 O ATOM 1602 CB THR A 311 -15.091 7.467 15.451 1.00 0.00 C ATOM 1603 OG1 THR A 311 -14.315 6.380 14.912 1.00 0.00 O ATOM 1604 CG2 THR A 311 -15.624 7.074 16.815 1.00 0.00 C ATOM 0 H THR A 311 -16.625 5.835 13.997 1.00 0.00 H new ATOM 0 HA THR A 311 -16.848 8.614 14.925 1.00 0.00 H new ATOM 0 HB THR A 311 -14.461 8.350 15.561 1.00 0.00 H new ATOM 0 HG1 THR A 311 -14.915 5.715 14.515 1.00 0.00 H new ATOM 0 HG21 THR A 311 -14.791 6.831 17.475 1.00 0.00 H new ATOM 0 HG22 THR A 311 -16.191 7.904 17.237 1.00 0.00 H new ATOM 0 HG23 THR A 311 -16.273 6.204 16.715 1.00 0.00 H new ATOM 1612 N PRO A 312 -15.472 9.599 13.000 1.00 0.00 N ATOM 1613 CA PRO A 312 -14.845 10.169 11.802 1.00 0.00 C ATOM 1614 C PRO A 312 -13.457 9.575 11.575 1.00 0.00 C ATOM 1615 O PRO A 312 -13.027 9.369 10.438 1.00 0.00 O ATOM 1616 CB PRO A 312 -14.722 11.661 12.132 1.00 0.00 C ATOM 1617 CG PRO A 312 -15.733 11.914 13.196 1.00 0.00 C ATOM 1618 CD PRO A 312 -15.884 10.631 13.960 1.00 0.00 C ATOM 0 HA PRO A 312 -15.420 9.969 10.898 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -13.718 11.906 12.478 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -14.915 12.275 11.252 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -15.409 12.721 13.854 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -16.685 12.220 12.761 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -15.257 10.621 14.852 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -16.912 10.482 14.291 1.00 0.00 H new ATOM 1626 N GLU A 313 -12.772 9.289 12.681 1.00 0.00 N ATOM 1627 CA GLU A 313 -11.445 8.699 12.643 1.00 0.00 C ATOM 1628 C GLU A 313 -11.511 7.319 12.026 1.00 0.00 C ATOM 1629 O GLU A 313 -10.769 7.005 11.103 1.00 0.00 O ATOM 1630 CB GLU A 313 -10.883 8.574 14.053 1.00 0.00 C ATOM 1631 CG GLU A 313 -10.997 9.835 14.875 1.00 0.00 C ATOM 1632 CD GLU A 313 -10.471 9.645 16.274 1.00 0.00 C ATOM 1633 OE1 GLU A 313 -11.217 9.133 17.132 1.00 0.00 O ATOM 1634 OE2 GLU A 313 -9.304 9.999 16.528 1.00 0.00 O ATOM 0 H GLU A 313 -13.124 9.461 13.623 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.800 9.344 12.046 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -11.403 7.768 14.570 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -9.833 8.287 13.990 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -10.445 10.638 14.386 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.041 10.146 14.919 1.00 0.00 H new ATOM 1641 N GLY A 314 -12.416 6.502 12.546 1.00 0.00 N ATOM 1642 CA GLY A 314 -12.567 5.150 12.067 1.00 0.00 C ATOM 1643 C GLY A 314 -12.989 5.087 10.626 1.00 0.00 C ATOM 1644 O GLY A 314 -12.501 4.246 9.868 1.00 0.00 O ATOM 0 H GLY A 314 -13.053 6.759 13.300 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -11.623 4.619 12.188 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -13.305 4.632 12.680 1.00 0.00 H new ATOM 1648 N ARG A 315 -13.888 5.975 10.247 1.00 0.00 N ATOM 1649 CA ARG A 315 -14.364 6.047 8.874 1.00 0.00 C ATOM 1650 C ARG A 315 -13.191 6.260 7.919 1.00 0.00 C ATOM 1651 O ARG A 315 -13.117 5.646 6.854 1.00 0.00 O ATOM 1652 CB ARG A 315 -15.372 7.187 8.711 1.00 0.00 C ATOM 1653 CG ARG A 315 -16.033 7.225 7.343 1.00 0.00 C ATOM 1654 CD ARG A 315 -17.123 6.173 7.224 1.00 0.00 C ATOM 1655 NE ARG A 315 -18.319 6.547 7.984 1.00 0.00 N ATOM 1656 CZ ARG A 315 -19.257 5.695 8.394 1.00 0.00 C ATOM 1657 NH1 ARG A 315 -19.119 4.402 8.177 1.00 0.00 N ATOM 1658 NH2 ARG A 315 -20.338 6.147 9.027 1.00 0.00 N ATOM 0 H ARG A 315 -14.307 6.662 10.874 1.00 0.00 H new ATOM 0 HA ARG A 315 -14.857 5.105 8.635 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -16.143 7.091 9.475 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -14.866 8.136 8.887 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -16.459 8.213 7.170 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -15.282 7.062 6.570 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -17.386 6.037 6.175 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -16.747 5.216 7.585 1.00 0.00 H new ATOM 0 HE ARG A 315 -18.442 7.533 8.216 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -18.292 4.051 7.694 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -19.839 3.752 8.492 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -20.448 7.146 9.198 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -21.056 5.494 9.341 1.00 0.00 H new ATOM 1672 N ALA A 316 -12.276 7.129 8.319 1.00 0.00 N ATOM 1673 CA ALA A 316 -11.111 7.444 7.516 1.00 0.00 C ATOM 1674 C ALA A 316 -10.023 6.378 7.633 1.00 0.00 C ATOM 1675 O ALA A 316 -9.146 6.288 6.775 1.00 0.00 O ATOM 1676 CB ALA A 316 -10.558 8.807 7.904 1.00 0.00 C ATOM 0 H ALA A 316 -12.322 7.632 9.205 1.00 0.00 H new ATOM 0 HA ALA A 316 -11.431 7.466 6.474 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.683 9.032 7.294 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -11.320 9.569 7.740 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.274 8.798 8.956 1.00 0.00 H new ATOM 1682 N LYS A 317 -10.088 5.551 8.677 1.00 0.00 N ATOM 1683 CA LYS A 317 -9.072 4.530 8.897 1.00 0.00 C ATOM 1684 C LYS A 317 -9.414 3.251 8.167 1.00 0.00 C ATOM 1685 O LYS A 317 -8.523 2.533 7.706 1.00 0.00 O ATOM 1686 CB LYS A 317 -8.892 4.247 10.385 1.00 0.00 C ATOM 1687 CG LYS A 317 -8.019 5.260 11.096 1.00 0.00 C ATOM 1688 CD LYS A 317 -7.882 4.936 12.572 1.00 0.00 C ATOM 1689 CE LYS A 317 -6.998 5.949 13.278 1.00 0.00 C ATOM 1690 NZ LYS A 317 -6.844 5.635 14.718 1.00 0.00 N ATOM 0 H LYS A 317 -10.829 5.570 9.377 1.00 0.00 H new ATOM 0 HA LYS A 317 -8.133 4.915 8.499 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -9.871 4.226 10.863 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -8.456 3.255 10.507 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -7.032 5.280 10.634 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -8.446 6.256 10.979 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -8.868 4.923 13.037 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -7.461 3.938 12.690 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -6.017 5.969 12.803 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -7.426 6.945 13.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -6.234 6.349 15.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -7.778 5.641 15.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -6.412 4.695 14.824 1.00 0.00 H new ATOM 1704 N ASN A 318 -10.709 2.944 8.080 1.00 0.00 N ATOM 1705 CA ASN A 318 -11.155 1.755 7.377 1.00 0.00 C ATOM 1706 C ASN A 318 -10.790 1.810 5.902 1.00 0.00 C ATOM 1707 O ASN A 318 -10.774 0.790 5.222 1.00 0.00 O ATOM 1708 CB ASN A 318 -12.660 1.529 7.575 1.00 0.00 C ATOM 1709 CG ASN A 318 -12.994 1.081 8.993 1.00 0.00 C ATOM 1710 OD1 ASN A 318 -12.165 0.464 9.674 1.00 0.00 O ATOM 1711 ND2 ASN A 318 -14.204 1.366 9.441 1.00 0.00 N ATOM 0 H ASN A 318 -11.459 3.503 8.487 1.00 0.00 H new ATOM 0 HA ASN A 318 -10.632 0.901 7.807 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -13.196 2.451 7.351 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -13.009 0.777 6.867 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -14.482 1.075 10.378 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -14.860 1.877 8.850 1.00 0.00 H new ATOM 1718 N ARG A 319 -10.450 3.000 5.426 1.00 0.00 N ATOM 1719 CA ARG A 319 -10.030 3.178 4.057 1.00 0.00 C ATOM 1720 C ARG A 319 -8.518 3.242 4.033 1.00 0.00 C ATOM 1721 O ARG A 319 -7.920 4.282 4.310 1.00 0.00 O ATOM 1722 CB ARG A 319 -10.647 4.443 3.454 1.00 0.00 C ATOM 1723 CG ARG A 319 -12.165 4.467 3.538 1.00 0.00 C ATOM 1724 CD ARG A 319 -12.760 5.627 2.766 1.00 0.00 C ATOM 1725 NE ARG A 319 -12.337 6.927 3.286 1.00 0.00 N ATOM 1726 CZ ARG A 319 -13.088 8.028 3.233 1.00 0.00 C ATOM 1727 NH1 ARG A 319 -14.295 7.984 2.676 1.00 0.00 N ATOM 1728 NH2 ARG A 319 -12.625 9.170 3.721 1.00 0.00 N ATOM 0 H ARG A 319 -10.460 3.858 5.978 1.00 0.00 H new ATOM 0 HA ARG A 319 -10.373 2.340 3.451 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -10.247 5.316 3.970 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -10.346 4.524 2.410 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -12.564 3.530 3.149 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -12.469 4.533 4.583 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -12.470 5.548 1.718 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -13.847 5.562 2.802 1.00 0.00 H new ATOM 0 HE ARG A 319 -11.414 6.996 3.714 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -14.647 7.108 2.289 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -14.869 8.826 2.636 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -11.694 9.207 4.137 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -13.199 10.012 3.680 1.00 0.00 H new ATOM 1742 N ARG A 320 -7.902 2.123 3.714 1.00 0.00 N ATOM 1743 CA ARG A 320 -6.463 1.994 3.798 1.00 0.00 C ATOM 1744 C ARG A 320 -5.963 0.999 2.762 1.00 0.00 C ATOM 1745 O ARG A 320 -6.750 0.387 2.053 1.00 0.00 O ATOM 1746 CB ARG A 320 -6.086 1.494 5.196 1.00 0.00 C ATOM 1747 CG ARG A 320 -6.479 0.046 5.434 1.00 0.00 C ATOM 1748 CD ARG A 320 -6.226 -0.391 6.859 1.00 0.00 C ATOM 1749 NE ARG A 320 -6.324 -1.846 6.995 1.00 0.00 N ATOM 1750 CZ ARG A 320 -7.453 -2.520 7.225 1.00 0.00 C ATOM 1751 NH1 ARG A 320 -8.618 -1.878 7.349 1.00 0.00 N ATOM 1752 NH2 ARG A 320 -7.416 -3.833 7.323 1.00 0.00 N ATOM 0 H ARG A 320 -8.381 1.282 3.391 1.00 0.00 H new ATOM 0 HA ARG A 320 -6.006 2.965 3.609 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -5.010 1.601 5.336 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -6.569 2.123 5.944 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -7.535 -0.085 5.198 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -5.919 -0.596 4.755 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -5.236 -0.060 7.173 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -6.947 0.088 7.522 1.00 0.00 H new ATOM 0 HE ARG A 320 -5.463 -2.386 6.907 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -8.651 -0.862 7.268 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -9.474 -2.404 7.525 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -6.529 -4.327 7.223 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -8.274 -4.356 7.499 1.00 0.00 H new ATOM 1766 N VAL A 321 -4.658 0.856 2.677 1.00 0.00 N ATOM 1767 CA VAL A 321 -4.034 -0.116 1.795 1.00 0.00 C ATOM 1768 C VAL A 321 -2.989 -0.922 2.561 1.00 0.00 C ATOM 1769 O VAL A 321 -2.283 -0.385 3.417 1.00 0.00 O ATOM 1770 CB VAL A 321 -3.378 0.573 0.559 1.00 0.00 C ATOM 1771 CG1 VAL A 321 -2.381 -0.350 -0.120 1.00 0.00 C ATOM 1772 CG2 VAL A 321 -4.443 0.999 -0.435 1.00 0.00 C ATOM 0 H VAL A 321 -3.995 1.411 3.218 1.00 0.00 H new ATOM 0 HA VAL A 321 -4.812 -0.786 1.431 1.00 0.00 H new ATOM 0 HB VAL A 321 -2.844 1.454 0.914 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -1.940 0.158 -0.978 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -1.595 -0.619 0.586 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -2.891 -1.253 -0.456 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -3.970 1.478 -1.292 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -4.999 0.123 -0.770 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -5.126 1.702 0.042 1.00 0.00 H new ATOM 1782 N GLU A 322 -2.917 -2.206 2.273 1.00 0.00 N ATOM 1783 CA GLU A 322 -1.940 -3.077 2.892 1.00 0.00 C ATOM 1784 C GLU A 322 -1.061 -3.702 1.824 1.00 0.00 C ATOM 1785 O GLU A 322 -1.561 -4.260 0.847 1.00 0.00 O ATOM 1786 CB GLU A 322 -2.625 -4.159 3.731 1.00 0.00 C ATOM 1787 CG GLU A 322 -3.328 -3.624 4.974 1.00 0.00 C ATOM 1788 CD GLU A 322 -4.074 -4.696 5.746 1.00 0.00 C ATOM 1789 OE1 GLU A 322 -3.924 -5.899 5.417 1.00 0.00 O ATOM 1790 OE2 GLU A 322 -4.825 -4.345 6.681 1.00 0.00 O ATOM 0 H GLU A 322 -3.532 -2.673 1.606 1.00 0.00 H new ATOM 0 HA GLU A 322 -1.317 -2.484 3.561 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -3.353 -4.680 3.110 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -1.881 -4.895 4.035 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -2.591 -3.160 5.629 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -4.029 -2.843 4.679 1.00 0.00 H new ATOM 1797 N ILE A 323 0.245 -3.579 1.992 1.00 0.00 N ATOM 1798 CA ILE A 323 1.193 -4.125 1.036 1.00 0.00 C ATOM 1799 C ILE A 323 1.763 -5.435 1.553 1.00 0.00 C ATOM 1800 O ILE A 323 2.451 -5.470 2.582 1.00 0.00 O ATOM 1801 CB ILE A 323 2.346 -3.133 0.750 1.00 0.00 C ATOM 1802 CG1 ILE A 323 1.777 -1.784 0.290 1.00 0.00 C ATOM 1803 CG2 ILE A 323 3.293 -3.706 -0.307 1.00 0.00 C ATOM 1804 CD1 ILE A 323 2.820 -0.703 0.113 1.00 0.00 C ATOM 0 H ILE A 323 0.674 -3.103 2.786 1.00 0.00 H new ATOM 0 HA ILE A 323 0.657 -4.302 0.104 1.00 0.00 H new ATOM 0 HB ILE A 323 2.912 -2.978 1.668 1.00 0.00 H new ATOM 0 HG12 ILE A 323 1.252 -1.926 -0.655 1.00 0.00 H new ATOM 0 HG13 ILE A 323 1.039 -1.446 1.017 1.00 0.00 H new ATOM 0 HG21 ILE A 323 4.098 -2.996 -0.497 1.00 0.00 H new ATOM 0 HG22 ILE A 323 3.714 -4.645 0.052 1.00 0.00 H new ATOM 0 HG23 ILE A 323 2.742 -3.885 -1.230 1.00 0.00 H new ATOM 0 HD11 ILE A 323 2.337 0.218 -0.213 1.00 0.00 H new ATOM 0 HD12 ILE A 323 3.329 -0.530 1.061 1.00 0.00 H new ATOM 0 HD13 ILE A 323 3.546 -1.017 -0.637 1.00 0.00 H new ATOM 1816 N VAL A 324 1.467 -6.503 0.854 1.00 0.00 N ATOM 1817 CA VAL A 324 1.907 -7.824 1.244 1.00 0.00 C ATOM 1818 C VAL A 324 2.911 -8.379 0.244 1.00 0.00 C ATOM 1819 O VAL A 324 2.648 -8.404 -0.949 1.00 0.00 O ATOM 1820 CB VAL A 324 0.702 -8.794 1.338 1.00 0.00 C ATOM 1821 CG1 VAL A 324 1.165 -10.228 1.537 1.00 0.00 C ATOM 1822 CG2 VAL A 324 -0.240 -8.374 2.457 1.00 0.00 C ATOM 0 H VAL A 324 0.914 -6.483 -0.003 1.00 0.00 H new ATOM 0 HA VAL A 324 2.383 -7.737 2.221 1.00 0.00 H new ATOM 0 HB VAL A 324 0.159 -8.745 0.394 1.00 0.00 H new ATOM 0 HG11 VAL A 324 0.298 -10.885 1.599 1.00 0.00 H new ATOM 0 HG12 VAL A 324 1.789 -10.529 0.695 1.00 0.00 H new ATOM 0 HG13 VAL A 324 1.741 -10.300 2.459 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -1.079 -9.068 2.506 1.00 0.00 H new ATOM 0 HG22 VAL A 324 0.295 -8.384 3.406 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -0.612 -7.368 2.261 1.00 0.00 H new ATOM 1832 N VAL A 325 4.061 -8.817 0.729 1.00 0.00 N ATOM 1833 CA VAL A 325 5.041 -9.425 -0.138 1.00 0.00 C ATOM 1834 C VAL A 325 4.781 -10.920 -0.200 1.00 0.00 C ATOM 1835 O VAL A 325 4.555 -11.558 0.833 1.00 0.00 O ATOM 1836 CB VAL A 325 6.483 -9.182 0.347 1.00 0.00 C ATOM 1837 CG1 VAL A 325 7.479 -9.708 -0.677 1.00 0.00 C ATOM 1838 CG2 VAL A 325 6.720 -7.704 0.614 1.00 0.00 C ATOM 0 H VAL A 325 4.332 -8.761 1.711 1.00 0.00 H new ATOM 0 HA VAL A 325 4.945 -8.969 -1.123 1.00 0.00 H new ATOM 0 HB VAL A 325 6.628 -9.722 1.283 1.00 0.00 H new ATOM 0 HG11 VAL A 325 8.494 -9.530 -0.322 1.00 0.00 H new ATOM 0 HG12 VAL A 325 7.326 -10.778 -0.817 1.00 0.00 H new ATOM 0 HG13 VAL A 325 7.331 -9.193 -1.626 1.00 0.00 H new ATOM 0 HG21 VAL A 325 7.744 -7.556 0.955 1.00 0.00 H new ATOM 0 HG22 VAL A 325 6.558 -7.138 -0.303 1.00 0.00 H new ATOM 0 HG23 VAL A 325 6.028 -7.357 1.382 1.00 0.00 H new ATOM 1848 N ASN A 326 4.804 -11.472 -1.393 1.00 0.00 N ATOM 1849 CA ASN A 326 4.530 -12.885 -1.580 1.00 0.00 C ATOM 1850 C ASN A 326 5.716 -13.715 -1.133 1.00 0.00 C ATOM 1851 O ASN A 326 5.585 -14.446 -0.125 1.00 0.00 O ATOM 1852 CB ASN A 326 4.177 -13.197 -3.039 1.00 0.00 C ATOM 1853 CG ASN A 326 2.930 -12.465 -3.524 1.00 0.00 C ATOM 1854 OD1 ASN A 326 2.796 -12.176 -4.710 1.00 0.00 O ATOM 1855 ND2 ASN A 326 2.011 -12.169 -2.620 1.00 0.00 N ATOM 0 H ASN A 326 5.010 -10.964 -2.253 1.00 0.00 H new ATOM 0 HA ASN A 326 3.667 -13.144 -0.966 1.00 0.00 H new ATOM 0 HB2 ASN A 326 5.020 -12.927 -3.676 1.00 0.00 H new ATOM 0 HB3 ASN A 326 4.026 -14.271 -3.148 1.00 0.00 H new ATOM 0 HD21 ASN A 326 1.158 -11.685 -2.900 1.00 0.00 H new ATOM 0 HD22 ASN A 326 2.156 -12.424 -1.643 1.00 0.00 H new TER 1862 ASN A 326