USER MOD reduce.3.24.130724 H: found=0, std=0, add=692, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 693 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 215 THR OG1 : rot 108:sc= 1.07 USER MOD Set 1.2: A 218 SER OG : rot -179:sc= 0.824 USER MOD Set 2.1: A 184 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc=0.000258 USER MOD Single : A 164 ASN : amide:sc=-0.00333 K(o=-0.0033,f=-0.58) USER MOD Single : A 168 LYS NZ :NH3+ -161:sc= 0.175 (180deg=0.072) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.115 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 TYR OH : rot 49:sc= -2.01! USER MOD Single : A 196 GLN : amide:sc= -0.149 K(o=-0.15,f=-1.2) USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 GLN : amide:sc= -1.4 K(o=-1.4,f=-7.9!) USER MOD Single : A 200 MET CE :methyl 143:sc= -2.63 (180deg=-3.55!) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 TYR OH : rot 82:sc= 0.794 USER MOD Single : A 205 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 210 GLN : amide:sc=-0.00395 X(o=-0.0039,f=0) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 ASN : amide:sc= -0.681 K(o=-0.68,f=-1.6) USER MOD Single : A 224 ASN : amide:sc= -0.0129 K(o=-0.013,f=-0.62) USER MOD Single : A 225 CYS SG : rot -171:sc= -0.739 USER MOD Single : A 228 HIS : no HD1:sc= -0.289 X(o=-0.29,f=0) USER MOD Single : A 229 CYS SG : rot -132:sc= -0.249 USER MOD Single : A 230 HIS :FLIP no HE2:sc= -4.01! C(o=-5.1!,f=-4!) USER MOD Single : A 232 SER OG : rot 180:sc= -0.586 USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 26:sc= 0.197 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 156 -11.487 -23.477 13.431 1.00 0.00 N ATOM 2 CA GLY A 156 -10.041 -23.565 13.527 1.00 0.00 C ATOM 3 C GLY A 156 -9.371 -22.209 13.434 1.00 0.00 C ATOM 4 O GLY A 156 -9.807 -21.344 12.675 1.00 0.00 O ATOM 0 HA2 GLY A 156 -9.771 -24.037 14.472 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -9.665 -24.208 12.731 1.00 0.00 H new ATOM 8 N SER A 157 -8.308 -22.022 14.210 1.00 0.00 N ATOM 9 CA SER A 157 -7.578 -20.759 14.217 1.00 0.00 C ATOM 10 C SER A 157 -7.290 -20.291 12.793 1.00 0.00 C ATOM 11 O SER A 157 -7.007 -21.098 11.908 1.00 0.00 O ATOM 12 CB SER A 157 -6.268 -20.907 14.992 1.00 0.00 C ATOM 13 OG SER A 157 -6.482 -20.771 16.386 1.00 0.00 O ATOM 0 H SER A 157 -7.933 -22.729 14.842 1.00 0.00 H new ATOM 0 HA SER A 157 -8.200 -20.011 14.709 1.00 0.00 H new ATOM 0 HB2 SER A 157 -5.826 -21.881 14.782 1.00 0.00 H new ATOM 0 HB3 SER A 157 -5.555 -20.154 14.655 1.00 0.00 H new ATOM 0 HG SER A 157 -5.630 -20.871 16.859 1.00 0.00 H new ATOM 19 N SER A 158 -7.366 -18.981 12.581 1.00 0.00 N ATOM 20 CA SER A 158 -7.118 -18.404 11.265 1.00 0.00 C ATOM 21 C SER A 158 -5.638 -18.077 11.086 1.00 0.00 C ATOM 22 O SER A 158 -4.932 -17.793 12.053 1.00 0.00 O ATOM 23 CB SER A 158 -7.958 -17.141 11.072 1.00 0.00 C ATOM 24 OG SER A 158 -8.144 -16.858 9.696 1.00 0.00 O ATOM 0 H SER A 158 -7.597 -18.299 13.304 1.00 0.00 H new ATOM 0 HA SER A 158 -7.404 -19.140 10.513 1.00 0.00 H new ATOM 0 HB2 SER A 158 -8.927 -17.268 11.555 1.00 0.00 H new ATOM 0 HB3 SER A 158 -7.468 -16.297 11.557 1.00 0.00 H new ATOM 0 HG SER A 158 -8.686 -16.047 9.599 1.00 0.00 H new ATOM 30 N GLY A 159 -5.176 -18.119 9.840 1.00 0.00 N ATOM 31 CA GLY A 159 -3.783 -17.826 9.555 1.00 0.00 C ATOM 32 C GLY A 159 -3.464 -17.908 8.076 1.00 0.00 C ATOM 33 O GLY A 159 -2.474 -18.523 7.681 1.00 0.00 O ATOM 0 H GLY A 159 -5.741 -18.351 9.023 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -3.543 -16.828 9.920 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -3.149 -18.526 10.100 1.00 0.00 H new ATOM 37 N SER A 160 -4.306 -17.287 7.255 1.00 0.00 N ATOM 38 CA SER A 160 -4.111 -17.297 5.810 1.00 0.00 C ATOM 39 C SER A 160 -2.652 -17.025 5.456 1.00 0.00 C ATOM 40 O SER A 160 -1.973 -16.249 6.129 1.00 0.00 O ATOM 41 CB SER A 160 -5.012 -16.254 5.146 1.00 0.00 C ATOM 42 OG SER A 160 -4.969 -16.368 3.734 1.00 0.00 O ATOM 0 H SER A 160 -5.129 -16.771 7.566 1.00 0.00 H new ATOM 0 HA SER A 160 -4.378 -18.287 5.439 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.037 -16.381 5.493 1.00 0.00 H new ATOM 0 HB3 SER A 160 -4.696 -15.254 5.443 1.00 0.00 H new ATOM 0 HG SER A 160 -5.554 -15.692 3.333 1.00 0.00 H new ATOM 48 N SER A 161 -2.177 -17.670 4.395 1.00 0.00 N ATOM 49 CA SER A 161 -0.798 -17.502 3.953 1.00 0.00 C ATOM 50 C SER A 161 -0.601 -16.138 3.297 1.00 0.00 C ATOM 51 O SER A 161 -1.565 -15.444 2.980 1.00 0.00 O ATOM 52 CB SER A 161 -0.415 -18.612 2.973 1.00 0.00 C ATOM 53 OG SER A 161 -1.356 -18.707 1.917 1.00 0.00 O ATOM 0 H SER A 161 -2.727 -18.313 3.826 1.00 0.00 H new ATOM 0 HA SER A 161 -0.152 -17.562 4.829 1.00 0.00 H new ATOM 0 HB2 SER A 161 0.576 -18.415 2.564 1.00 0.00 H new ATOM 0 HB3 SER A 161 -0.359 -19.564 3.501 1.00 0.00 H new ATOM 0 HG SER A 161 -1.088 -19.422 1.303 1.00 0.00 H new ATOM 59 N GLY A 162 0.659 -15.762 3.096 1.00 0.00 N ATOM 60 CA GLY A 162 0.962 -14.484 2.479 1.00 0.00 C ATOM 61 C GLY A 162 2.116 -13.772 3.156 1.00 0.00 C ATOM 62 O GLY A 162 2.535 -14.156 4.249 1.00 0.00 O ATOM 0 H GLY A 162 1.475 -16.320 3.349 1.00 0.00 H new ATOM 0 HA2 GLY A 162 1.202 -14.640 1.427 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.077 -13.849 2.513 1.00 0.00 H new ATOM 66 N ILE A 163 2.633 -12.735 2.506 1.00 0.00 N ATOM 67 CA ILE A 163 3.747 -11.970 3.052 1.00 0.00 C ATOM 68 C ILE A 163 3.262 -10.669 3.683 1.00 0.00 C ATOM 69 O ILE A 163 2.315 -10.049 3.202 1.00 0.00 O ATOM 70 CB ILE A 163 4.791 -11.644 1.968 1.00 0.00 C ATOM 71 CG1 ILE A 163 4.115 -11.003 0.754 1.00 0.00 C ATOM 72 CG2 ILE A 163 5.542 -12.902 1.560 1.00 0.00 C ATOM 73 CD1 ILE A 163 5.082 -10.623 -0.345 1.00 0.00 C ATOM 0 H ILE A 163 2.298 -12.405 1.601 1.00 0.00 H new ATOM 0 HA ILE A 163 4.212 -12.591 3.817 1.00 0.00 H new ATOM 0 HB ILE A 163 5.509 -10.933 2.378 1.00 0.00 H new ATOM 0 HG12 ILE A 163 3.375 -11.695 0.353 1.00 0.00 H new ATOM 0 HG13 ILE A 163 3.576 -10.112 1.077 1.00 0.00 H new ATOM 0 HG21 ILE A 163 6.276 -12.655 0.793 1.00 0.00 H new ATOM 0 HG22 ILE A 163 6.051 -13.320 2.429 1.00 0.00 H new ATOM 0 HG23 ILE A 163 4.838 -13.634 1.165 1.00 0.00 H new ATOM 0 HD11 ILE A 163 4.533 -10.175 -1.173 1.00 0.00 H new ATOM 0 HD12 ILE A 163 5.807 -9.906 0.040 1.00 0.00 H new ATOM 0 HD13 ILE A 163 5.603 -11.514 -0.695 1.00 0.00 H new ATOM 85 N ASN A 164 3.921 -10.260 4.763 1.00 0.00 N ATOM 86 CA ASN A 164 3.558 -9.031 5.460 1.00 0.00 C ATOM 87 C ASN A 164 4.343 -7.843 4.912 1.00 0.00 C ATOM 88 O ASN A 164 5.556 -7.924 4.715 1.00 0.00 O ATOM 89 CB ASN A 164 3.814 -9.178 6.961 1.00 0.00 C ATOM 90 CG ASN A 164 2.886 -10.186 7.611 1.00 0.00 C ATOM 91 OD1 ASN A 164 2.916 -11.373 7.285 1.00 0.00 O ATOM 92 ND2 ASN A 164 2.056 -9.717 8.534 1.00 0.00 N ATOM 0 H ASN A 164 4.708 -10.761 5.174 1.00 0.00 H new ATOM 0 HA ASN A 164 2.496 -8.849 5.295 1.00 0.00 H new ATOM 0 HB2 ASN A 164 4.848 -9.484 7.122 1.00 0.00 H new ATOM 0 HB3 ASN A 164 3.689 -8.209 7.444 1.00 0.00 H new ATOM 0 HD21 ASN A 164 1.408 -10.348 9.005 1.00 0.00 H new ATOM 0 HD22 ASN A 164 2.066 -8.725 8.772 1.00 0.00 H new ATOM 99 N VAL A 165 3.643 -6.740 4.669 1.00 0.00 N ATOM 100 CA VAL A 165 4.274 -5.534 4.145 1.00 0.00 C ATOM 101 C VAL A 165 3.906 -4.314 4.982 1.00 0.00 C ATOM 102 O VAL A 165 2.745 -4.124 5.344 1.00 0.00 O ATOM 103 CB VAL A 165 3.869 -5.280 2.681 1.00 0.00 C ATOM 104 CG1 VAL A 165 4.745 -4.199 2.065 1.00 0.00 C ATOM 105 CG2 VAL A 165 3.951 -6.567 1.875 1.00 0.00 C ATOM 0 H VAL A 165 2.639 -6.656 4.826 1.00 0.00 H new ATOM 0 HA VAL A 165 5.351 -5.693 4.194 1.00 0.00 H new ATOM 0 HB VAL A 165 2.836 -4.932 2.663 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.445 -4.033 1.030 1.00 0.00 H new ATOM 0 HG12 VAL A 165 4.631 -3.273 2.629 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.788 -4.515 2.094 1.00 0.00 H new ATOM 0 HG21 VAL A 165 3.661 -6.369 0.843 1.00 0.00 H new ATOM 0 HG22 VAL A 165 4.972 -6.947 1.899 1.00 0.00 H new ATOM 0 HG23 VAL A 165 3.278 -7.309 2.305 1.00 0.00 H new ATOM 115 N ARG A 166 4.903 -3.490 5.286 1.00 0.00 N ATOM 116 CA ARG A 166 4.685 -2.287 6.081 1.00 0.00 C ATOM 117 C ARG A 166 4.615 -1.051 5.190 1.00 0.00 C ATOM 118 O ARG A 166 5.578 -0.714 4.500 1.00 0.00 O ATOM 119 CB ARG A 166 5.802 -2.123 7.113 1.00 0.00 C ATOM 120 CG ARG A 166 6.214 -3.426 7.778 1.00 0.00 C ATOM 121 CD ARG A 166 7.175 -3.184 8.932 1.00 0.00 C ATOM 122 NE ARG A 166 8.569 -3.199 8.496 1.00 0.00 N ATOM 123 CZ ARG A 166 9.557 -2.627 9.175 1.00 0.00 C ATOM 124 NH1 ARG A 166 9.306 -1.999 10.315 1.00 0.00 N ATOM 125 NH2 ARG A 166 10.800 -2.684 8.714 1.00 0.00 N ATOM 0 H ARG A 166 5.870 -3.633 4.994 1.00 0.00 H new ATOM 0 HA ARG A 166 3.733 -2.393 6.600 1.00 0.00 H new ATOM 0 HB2 ARG A 166 6.672 -1.682 6.627 1.00 0.00 H new ATOM 0 HB3 ARG A 166 5.476 -1.421 7.880 1.00 0.00 H new ATOM 0 HG2 ARG A 166 5.328 -3.945 8.144 1.00 0.00 H new ATOM 0 HG3 ARG A 166 6.684 -4.078 7.042 1.00 0.00 H new ATOM 0 HD2 ARG A 166 6.950 -2.223 9.395 1.00 0.00 H new ATOM 0 HD3 ARG A 166 7.025 -3.948 9.695 1.00 0.00 H new ATOM 0 HE ARG A 166 8.796 -3.675 7.623 1.00 0.00 H new ATOM 0 HH11 ARG A 166 8.352 -1.954 10.673 1.00 0.00 H new ATOM 0 HH12 ARG A 166 10.067 -1.561 10.834 1.00 0.00 H new ATOM 0 HH21 ARG A 166 10.997 -3.167 7.838 1.00 0.00 H new ATOM 0 HH22 ARG A 166 11.558 -2.245 9.236 1.00 0.00 H new ATOM 139 N LEU A 167 3.469 -0.379 5.208 1.00 0.00 N ATOM 140 CA LEU A 167 3.272 0.820 4.401 1.00 0.00 C ATOM 141 C LEU A 167 3.796 2.056 5.126 1.00 0.00 C ATOM 142 O LEU A 167 3.227 2.489 6.128 1.00 0.00 O ATOM 143 CB LEU A 167 1.790 0.998 4.070 1.00 0.00 C ATOM 144 CG LEU A 167 1.157 -0.098 3.213 1.00 0.00 C ATOM 145 CD1 LEU A 167 -0.358 -0.075 3.349 1.00 0.00 C ATOM 146 CD2 LEU A 167 1.565 0.063 1.755 1.00 0.00 C ATOM 0 H LEU A 167 2.662 -0.644 5.773 1.00 0.00 H new ATOM 0 HA LEU A 167 3.832 0.701 3.474 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.235 1.066 5.006 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.665 1.951 3.556 1.00 0.00 H new ATOM 0 HG LEU A 167 1.519 -1.063 3.567 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.791 -0.862 2.732 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.632 -0.239 4.391 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.738 0.893 3.022 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.105 -0.726 1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.233 1.035 1.389 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.650 -0.004 1.671 1.00 0.00 H new ATOM 158 N LYS A 168 4.882 2.622 4.611 1.00 0.00 N ATOM 159 CA LYS A 168 5.482 3.810 5.206 1.00 0.00 C ATOM 160 C LYS A 168 5.048 5.069 4.461 1.00 0.00 C ATOM 161 O LYS A 168 5.159 5.147 3.237 1.00 0.00 O ATOM 162 CB LYS A 168 7.008 3.697 5.194 1.00 0.00 C ATOM 163 CG LYS A 168 7.704 4.784 5.994 1.00 0.00 C ATOM 164 CD LYS A 168 7.936 6.031 5.157 1.00 0.00 C ATOM 165 CE LYS A 168 9.093 6.858 5.696 1.00 0.00 C ATOM 166 NZ LYS A 168 8.724 7.583 6.943 1.00 0.00 N ATOM 0 H LYS A 168 5.365 2.277 3.782 1.00 0.00 H new ATOM 0 HA LYS A 168 5.138 3.883 6.238 1.00 0.00 H new ATOM 0 HB2 LYS A 168 7.295 2.724 5.592 1.00 0.00 H new ATOM 0 HB3 LYS A 168 7.359 3.735 4.163 1.00 0.00 H new ATOM 0 HG2 LYS A 168 7.101 5.037 6.866 1.00 0.00 H new ATOM 0 HG3 LYS A 168 8.659 4.410 6.364 1.00 0.00 H new ATOM 0 HD2 LYS A 168 8.142 5.745 4.126 1.00 0.00 H new ATOM 0 HD3 LYS A 168 7.030 6.636 5.145 1.00 0.00 H new ATOM 0 HE2 LYS A 168 9.944 6.206 5.893 1.00 0.00 H new ATOM 0 HE3 LYS A 168 9.410 7.576 4.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 9.393 8.363 7.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 7.761 7.966 6.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 8.759 6.927 7.749 1.00 0.00 H new ATOM 180 N PHE A 169 4.556 6.053 5.206 1.00 0.00 N ATOM 181 CA PHE A 169 4.107 7.308 4.616 1.00 0.00 C ATOM 182 C PHE A 169 5.082 8.438 4.934 1.00 0.00 C ATOM 183 O PHE A 169 5.851 8.358 5.893 1.00 0.00 O ATOM 184 CB PHE A 169 2.710 7.666 5.127 1.00 0.00 C ATOM 185 CG PHE A 169 1.762 6.500 5.147 1.00 0.00 C ATOM 186 CD1 PHE A 169 1.911 5.484 6.077 1.00 0.00 C ATOM 187 CD2 PHE A 169 0.722 6.421 4.235 1.00 0.00 C ATOM 188 CE1 PHE A 169 1.041 4.411 6.096 1.00 0.00 C ATOM 189 CE2 PHE A 169 -0.152 5.350 4.249 1.00 0.00 C ATOM 190 CZ PHE A 169 0.008 4.344 5.182 1.00 0.00 C ATOM 0 H PHE A 169 4.458 6.005 6.220 1.00 0.00 H new ATOM 0 HA PHE A 169 4.068 7.178 3.534 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.794 8.073 6.135 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.293 8.453 4.499 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.716 5.531 6.795 1.00 0.00 H new ATOM 0 HD2 PHE A 169 0.593 7.206 3.504 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.169 3.625 6.825 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.958 5.300 3.532 1.00 0.00 H new ATOM 0 HZ PHE A 169 -0.674 3.506 5.197 1.00 0.00 H new ATOM 200 N LEU A 170 5.044 9.490 4.123 1.00 0.00 N ATOM 201 CA LEU A 170 5.924 10.637 4.317 1.00 0.00 C ATOM 202 C LEU A 170 5.619 11.341 5.635 1.00 0.00 C ATOM 203 O LEU A 170 6.345 12.243 6.051 1.00 0.00 O ATOM 204 CB LEU A 170 5.775 11.620 3.154 1.00 0.00 C ATOM 205 CG LEU A 170 6.495 11.242 1.859 1.00 0.00 C ATOM 206 CD1 LEU A 170 5.598 10.384 0.981 1.00 0.00 C ATOM 207 CD2 LEU A 170 6.940 12.491 1.112 1.00 0.00 C ATOM 0 H LEU A 170 4.414 9.572 3.325 1.00 0.00 H new ATOM 0 HA LEU A 170 6.951 10.275 4.350 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.713 11.735 2.936 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.141 12.594 3.479 1.00 0.00 H new ATOM 0 HG LEU A 170 7.381 10.661 2.114 1.00 0.00 H new ATOM 0 HD11 LEU A 170 6.127 10.125 0.064 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.330 9.473 1.515 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.693 10.939 0.733 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.451 12.203 0.193 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.069 13.099 0.868 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.620 13.067 1.739 1.00 0.00 H new ATOM 219 N ASN A 171 4.541 10.921 6.289 1.00 0.00 N ATOM 220 CA ASN A 171 4.140 11.510 7.562 1.00 0.00 C ATOM 221 C ASN A 171 4.874 10.846 8.723 1.00 0.00 C ATOM 222 O ASN A 171 4.407 10.872 9.862 1.00 0.00 O ATOM 223 CB ASN A 171 2.629 11.376 7.756 1.00 0.00 C ATOM 224 CG ASN A 171 1.849 11.781 6.520 1.00 0.00 C ATOM 225 OD1 ASN A 171 1.932 12.922 6.066 1.00 0.00 O ATOM 226 ND2 ASN A 171 1.085 10.845 5.970 1.00 0.00 N ATOM 0 H ASN A 171 3.929 10.175 5.959 1.00 0.00 H new ATOM 0 HA ASN A 171 4.405 12.567 7.545 1.00 0.00 H new ATOM 0 HB2 ASN A 171 2.388 10.344 8.012 1.00 0.00 H new ATOM 0 HB3 ASN A 171 2.317 11.994 8.598 1.00 0.00 H new ATOM 0 HD21 ASN A 171 0.536 11.059 5.137 1.00 0.00 H new ATOM 0 HD22 ASN A 171 1.047 9.912 6.380 1.00 0.00 H new ATOM 233 N ASP A 172 6.026 10.254 8.427 1.00 0.00 N ATOM 234 CA ASP A 172 6.826 9.585 9.446 1.00 0.00 C ATOM 235 C ASP A 172 6.007 8.520 10.168 1.00 0.00 C ATOM 236 O ASP A 172 6.267 8.202 11.329 1.00 0.00 O ATOM 237 CB ASP A 172 7.363 10.603 10.453 1.00 0.00 C ATOM 238 CG ASP A 172 8.507 11.425 9.892 1.00 0.00 C ATOM 239 OD1 ASP A 172 9.294 10.878 9.092 1.00 0.00 O ATOM 240 OD2 ASP A 172 8.614 12.616 10.251 1.00 0.00 O ATOM 0 H ASP A 172 6.427 10.224 7.489 1.00 0.00 H new ATOM 0 HA ASP A 172 7.666 9.098 8.951 1.00 0.00 H new ATOM 0 HB2 ASP A 172 6.556 11.269 10.757 1.00 0.00 H new ATOM 0 HB3 ASP A 172 7.700 10.081 11.349 1.00 0.00 H new ATOM 245 N THR A 173 5.014 7.973 9.474 1.00 0.00 N ATOM 246 CA THR A 173 4.155 6.946 10.049 1.00 0.00 C ATOM 247 C THR A 173 4.161 5.682 9.195 1.00 0.00 C ATOM 248 O THR A 173 4.585 5.705 8.041 1.00 0.00 O ATOM 249 CB THR A 173 2.705 7.444 10.197 1.00 0.00 C ATOM 250 OG1 THR A 173 1.929 6.485 10.924 1.00 0.00 O ATOM 251 CG2 THR A 173 2.074 7.686 8.834 1.00 0.00 C ATOM 0 H THR A 173 4.785 8.224 8.512 1.00 0.00 H new ATOM 0 HA THR A 173 4.555 6.716 11.037 1.00 0.00 H new ATOM 0 HB THR A 173 2.722 8.386 10.744 1.00 0.00 H new ATOM 0 HG1 THR A 173 1.009 6.810 11.015 1.00 0.00 H new ATOM 0 HG21 THR A 173 1.050 8.037 8.964 1.00 0.00 H new ATOM 0 HG22 THR A 173 2.650 8.438 8.295 1.00 0.00 H new ATOM 0 HG23 THR A 173 2.069 6.756 8.265 1.00 0.00 H new ATOM 259 N GLU A 174 3.687 4.582 9.771 1.00 0.00 N ATOM 260 CA GLU A 174 3.638 3.309 9.062 1.00 0.00 C ATOM 261 C GLU A 174 2.305 2.606 9.296 1.00 0.00 C ATOM 262 O GLU A 174 1.648 2.822 10.315 1.00 0.00 O ATOM 263 CB GLU A 174 4.789 2.406 9.510 1.00 0.00 C ATOM 264 CG GLU A 174 6.103 2.699 8.804 1.00 0.00 C ATOM 265 CD GLU A 174 7.310 2.293 9.627 1.00 0.00 C ATOM 266 OE1 GLU A 174 7.252 1.232 10.284 1.00 0.00 O ATOM 267 OE2 GLU A 174 8.314 3.036 9.614 1.00 0.00 O ATOM 0 H GLU A 174 3.332 4.547 10.726 1.00 0.00 H new ATOM 0 HA GLU A 174 3.739 3.513 7.996 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.931 2.519 10.585 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.514 1.366 9.332 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.124 2.172 7.850 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.162 3.764 8.581 1.00 0.00 H new ATOM 274 N GLU A 175 1.911 1.764 8.346 1.00 0.00 N ATOM 275 CA GLU A 175 0.655 1.030 8.448 1.00 0.00 C ATOM 276 C GLU A 175 0.858 -0.445 8.118 1.00 0.00 C ATOM 277 O GLU A 175 1.505 -0.788 7.127 1.00 0.00 O ATOM 278 CB GLU A 175 -0.393 1.635 7.511 1.00 0.00 C ATOM 279 CG GLU A 175 -1.697 0.856 7.473 1.00 0.00 C ATOM 280 CD GLU A 175 -2.740 1.508 6.587 1.00 0.00 C ATOM 281 OE1 GLU A 175 -3.479 2.383 7.084 1.00 0.00 O ATOM 282 OE2 GLU A 175 -2.817 1.143 5.395 1.00 0.00 O ATOM 0 H GLU A 175 2.443 1.573 7.497 1.00 0.00 H new ATOM 0 HA GLU A 175 0.301 1.108 9.476 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.600 2.659 7.823 1.00 0.00 H new ATOM 0 HB3 GLU A 175 0.019 1.687 6.503 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -1.502 -0.155 7.115 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.091 0.765 8.485 1.00 0.00 H new ATOM 289 N LEU A 176 0.303 -1.315 8.954 1.00 0.00 N ATOM 290 CA LEU A 176 0.423 -2.755 8.752 1.00 0.00 C ATOM 291 C LEU A 176 -0.550 -3.237 7.681 1.00 0.00 C ATOM 292 O LEU A 176 -1.756 -3.011 7.776 1.00 0.00 O ATOM 293 CB LEU A 176 0.163 -3.497 10.064 1.00 0.00 C ATOM 294 CG LEU A 176 0.349 -5.014 10.025 1.00 0.00 C ATOM 295 CD1 LEU A 176 1.784 -5.368 9.666 1.00 0.00 C ATOM 296 CD2 LEU A 176 -0.036 -5.634 11.361 1.00 0.00 C ATOM 0 H LEU A 176 -0.235 -1.049 9.779 1.00 0.00 H new ATOM 0 HA LEU A 176 1.438 -2.967 8.417 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.827 -3.089 10.827 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -0.857 -3.284 10.383 1.00 0.00 H new ATOM 0 HG LEU A 176 -0.307 -5.420 9.255 1.00 0.00 H new ATOM 0 HD11 LEU A 176 1.897 -6.452 9.643 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.026 -4.957 8.686 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.460 -4.949 10.412 1.00 0.00 H new ATOM 0 HD21 LEU A 176 0.103 -6.714 11.314 1.00 0.00 H new ATOM 0 HD22 LEU A 176 0.594 -5.221 12.149 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -1.081 -5.412 11.578 1.00 0.00 H new ATOM 308 N ALA A 177 -0.017 -3.905 6.663 1.00 0.00 N ATOM 309 CA ALA A 177 -0.838 -4.423 5.576 1.00 0.00 C ATOM 310 C ALA A 177 -0.343 -5.791 5.117 1.00 0.00 C ATOM 311 O ALA A 177 0.861 -6.045 5.078 1.00 0.00 O ATOM 312 CB ALA A 177 -0.849 -3.446 4.410 1.00 0.00 C ATOM 0 H ALA A 177 0.980 -4.100 6.569 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.856 -4.540 5.948 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -1.466 -3.846 3.606 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -1.257 -2.491 4.740 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.169 -3.300 4.048 1.00 0.00 H new ATOM 318 N VAL A 178 -1.279 -6.669 4.772 1.00 0.00 N ATOM 319 CA VAL A 178 -0.937 -8.011 4.316 1.00 0.00 C ATOM 320 C VAL A 178 -1.047 -8.121 2.800 1.00 0.00 C ATOM 321 O VAL A 178 -2.109 -7.880 2.225 1.00 0.00 O ATOM 322 CB VAL A 178 -1.846 -9.073 4.964 1.00 0.00 C ATOM 323 CG1 VAL A 178 -1.521 -10.457 4.424 1.00 0.00 C ATOM 324 CG2 VAL A 178 -1.709 -9.037 6.479 1.00 0.00 C ATOM 0 H VAL A 178 -2.280 -6.475 4.800 1.00 0.00 H new ATOM 0 HA VAL A 178 0.095 -8.194 4.617 1.00 0.00 H new ATOM 0 HB VAL A 178 -2.881 -8.845 4.709 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -2.173 -11.193 4.894 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -1.675 -10.472 3.345 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -0.482 -10.699 4.646 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -2.358 -9.793 6.921 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -0.674 -9.240 6.756 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.997 -8.052 6.847 1.00 0.00 H new ATOM 334 N ALA A 179 0.057 -8.487 2.157 1.00 0.00 N ATOM 335 CA ALA A 179 0.084 -8.632 0.706 1.00 0.00 C ATOM 336 C ALA A 179 0.641 -9.991 0.301 1.00 0.00 C ATOM 337 O ALA A 179 1.353 -10.636 1.071 1.00 0.00 O ATOM 338 CB ALA A 179 0.904 -7.514 0.080 1.00 0.00 C ATOM 0 H ALA A 179 0.944 -8.689 2.618 1.00 0.00 H new ATOM 0 HA ALA A 179 -0.940 -8.565 0.339 1.00 0.00 H new ATOM 0 HB1 ALA A 179 0.916 -7.634 -1.003 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.460 -6.551 0.333 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.925 -7.554 0.461 1.00 0.00 H new ATOM 344 N ARG A 180 0.313 -10.422 -0.913 1.00 0.00 N ATOM 345 CA ARG A 180 0.780 -11.707 -1.420 1.00 0.00 C ATOM 346 C ARG A 180 1.694 -11.515 -2.627 1.00 0.00 C ATOM 347 O ARG A 180 1.611 -10.521 -3.348 1.00 0.00 O ATOM 348 CB ARG A 180 -0.409 -12.591 -1.802 1.00 0.00 C ATOM 349 CG ARG A 180 -1.269 -13.001 -0.617 1.00 0.00 C ATOM 350 CD ARG A 180 -1.923 -14.354 -0.845 1.00 0.00 C ATOM 351 NE ARG A 180 -2.910 -14.311 -1.920 1.00 0.00 N ATOM 352 CZ ARG A 180 -3.324 -15.386 -2.582 1.00 0.00 C ATOM 353 NH1 ARG A 180 -2.838 -16.582 -2.281 1.00 0.00 N ATOM 354 NH2 ARG A 180 -4.226 -15.265 -3.548 1.00 0.00 N ATOM 0 H ARG A 180 -0.274 -9.900 -1.564 1.00 0.00 H new ATOM 0 HA ARG A 180 1.349 -12.197 -0.630 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -1.029 -12.059 -2.523 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -0.039 -13.488 -2.299 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -0.656 -13.039 0.283 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -2.038 -12.248 -0.447 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -1.157 -15.091 -1.086 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -2.404 -14.684 0.076 1.00 0.00 H new ATOM 0 HE ARG A 180 -3.303 -13.406 -2.177 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -2.144 -16.679 -1.539 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -3.158 -17.406 -2.791 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -4.602 -14.346 -3.783 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -4.543 -16.091 -4.056 1.00 0.00 H new ATOM 368 N PRO A 181 2.588 -12.489 -2.853 1.00 0.00 N ATOM 369 CA PRO A 181 3.534 -12.451 -3.972 1.00 0.00 C ATOM 370 C PRO A 181 2.846 -12.635 -5.320 1.00 0.00 C ATOM 371 O PRO A 181 3.482 -12.540 -6.369 1.00 0.00 O ATOM 372 CB PRO A 181 4.471 -13.627 -3.684 1.00 0.00 C ATOM 373 CG PRO A 181 3.659 -14.565 -2.859 1.00 0.00 C ATOM 374 CD PRO A 181 2.743 -13.704 -2.035 1.00 0.00 C ATOM 0 HA PRO A 181 4.043 -11.490 -4.043 1.00 0.00 H new ATOM 0 HB2 PRO A 181 4.807 -14.100 -4.606 1.00 0.00 H new ATOM 0 HB3 PRO A 181 5.363 -13.301 -3.150 1.00 0.00 H new ATOM 0 HG2 PRO A 181 3.090 -15.248 -3.490 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.297 -15.177 -2.222 1.00 0.00 H new ATOM 0 HD2 PRO A 181 1.785 -14.193 -1.856 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.173 -13.479 -1.059 1.00 0.00 H new ATOM 382 N GLU A 182 1.544 -12.898 -5.283 1.00 0.00 N ATOM 383 CA GLU A 182 0.770 -13.096 -6.504 1.00 0.00 C ATOM 384 C GLU A 182 -0.041 -11.848 -6.842 1.00 0.00 C ATOM 385 O GLU A 182 -0.185 -11.486 -8.010 1.00 0.00 O ATOM 386 CB GLU A 182 -0.163 -14.299 -6.354 1.00 0.00 C ATOM 387 CG GLU A 182 0.569 -15.616 -6.157 1.00 0.00 C ATOM 388 CD GLU A 182 1.103 -16.186 -7.457 1.00 0.00 C ATOM 389 OE1 GLU A 182 0.465 -15.964 -8.508 1.00 0.00 O ATOM 390 OE2 GLU A 182 2.157 -16.854 -7.424 1.00 0.00 O ATOM 0 H GLU A 182 1.003 -12.979 -4.422 1.00 0.00 H new ATOM 0 HA GLU A 182 1.468 -13.287 -7.319 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.826 -14.131 -5.505 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -0.793 -14.372 -7.240 1.00 0.00 H new ATOM 0 HG2 GLU A 182 1.396 -15.468 -5.463 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -0.107 -16.338 -5.698 1.00 0.00 H new ATOM 397 N ASP A 183 -0.569 -11.196 -5.812 1.00 0.00 N ATOM 398 CA ASP A 183 -1.365 -9.989 -5.999 1.00 0.00 C ATOM 399 C ASP A 183 -0.620 -8.974 -6.861 1.00 0.00 C ATOM 400 O ASP A 183 0.570 -9.131 -7.135 1.00 0.00 O ATOM 401 CB ASP A 183 -1.713 -9.368 -4.645 1.00 0.00 C ATOM 402 CG ASP A 183 -2.948 -9.990 -4.023 1.00 0.00 C ATOM 403 OD1 ASP A 183 -2.861 -11.148 -3.565 1.00 0.00 O ATOM 404 OD2 ASP A 183 -4.001 -9.318 -3.995 1.00 0.00 O ATOM 0 H ASP A 183 -0.460 -11.483 -4.839 1.00 0.00 H new ATOM 0 HA ASP A 183 -2.286 -10.267 -6.511 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.869 -9.487 -3.966 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -1.873 -8.297 -4.770 1.00 0.00 H new ATOM 409 N THR A 184 -1.330 -7.934 -7.288 1.00 0.00 N ATOM 410 CA THR A 184 -0.737 -6.896 -8.121 1.00 0.00 C ATOM 411 C THR A 184 -0.710 -5.556 -7.394 1.00 0.00 C ATOM 412 O THR A 184 -1.395 -5.371 -6.388 1.00 0.00 O ATOM 413 CB THR A 184 -1.506 -6.732 -9.446 1.00 0.00 C ATOM 414 OG1 THR A 184 -2.871 -6.390 -9.182 1.00 0.00 O ATOM 415 CG2 THR A 184 -1.448 -8.012 -10.267 1.00 0.00 C ATOM 0 H THR A 184 -2.316 -7.789 -7.070 1.00 0.00 H new ATOM 0 HA THR A 184 0.284 -7.210 -8.338 1.00 0.00 H new ATOM 0 HB THR A 184 -1.036 -5.931 -10.017 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.352 -6.286 -10.029 1.00 0.00 H new ATOM 0 HG21 THR A 184 -1.998 -7.872 -11.198 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.409 -8.253 -10.492 1.00 0.00 H new ATOM 0 HG23 THR A 184 -1.896 -8.828 -9.700 1.00 0.00 H new ATOM 423 N VAL A 185 0.085 -4.624 -7.910 1.00 0.00 N ATOM 424 CA VAL A 185 0.199 -3.300 -7.311 1.00 0.00 C ATOM 425 C VAL A 185 -1.161 -2.617 -7.221 1.00 0.00 C ATOM 426 O VAL A 185 -1.501 -2.020 -6.201 1.00 0.00 O ATOM 427 CB VAL A 185 1.160 -2.402 -8.113 1.00 0.00 C ATOM 428 CG1 VAL A 185 1.054 -0.957 -7.648 1.00 0.00 C ATOM 429 CG2 VAL A 185 2.589 -2.907 -7.989 1.00 0.00 C ATOM 0 H VAL A 185 0.660 -4.762 -8.741 1.00 0.00 H new ATOM 0 HA VAL A 185 0.598 -3.441 -6.306 1.00 0.00 H new ATOM 0 HB VAL A 185 0.875 -2.442 -9.164 1.00 0.00 H new ATOM 0 HG11 VAL A 185 1.740 -0.338 -8.226 1.00 0.00 H new ATOM 0 HG12 VAL A 185 0.034 -0.602 -7.794 1.00 0.00 H new ATOM 0 HG13 VAL A 185 1.312 -0.895 -6.591 1.00 0.00 H new ATOM 0 HG21 VAL A 185 3.254 -2.261 -8.562 1.00 0.00 H new ATOM 0 HG22 VAL A 185 2.888 -2.898 -6.941 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.650 -3.924 -8.375 1.00 0.00 H new ATOM 439 N GLY A 186 -1.937 -2.711 -8.297 1.00 0.00 N ATOM 440 CA GLY A 186 -3.252 -2.099 -8.319 1.00 0.00 C ATOM 441 C GLY A 186 -4.161 -2.638 -7.233 1.00 0.00 C ATOM 442 O GLY A 186 -4.959 -1.899 -6.655 1.00 0.00 O ATOM 0 H GLY A 186 -1.678 -3.200 -9.154 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -3.149 -1.020 -8.200 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -3.713 -2.270 -9.292 1.00 0.00 H new ATOM 446 N THR A 187 -4.043 -3.932 -6.953 1.00 0.00 N ATOM 447 CA THR A 187 -4.863 -4.571 -5.931 1.00 0.00 C ATOM 448 C THR A 187 -4.443 -4.129 -4.534 1.00 0.00 C ATOM 449 O THR A 187 -5.285 -3.908 -3.662 1.00 0.00 O ATOM 450 CB THR A 187 -4.774 -6.107 -6.019 1.00 0.00 C ATOM 451 OG1 THR A 187 -5.588 -6.583 -7.097 1.00 0.00 O ATOM 452 CG2 THR A 187 -5.223 -6.750 -4.716 1.00 0.00 C ATOM 0 H THR A 187 -3.387 -4.558 -7.420 1.00 0.00 H new ATOM 0 HA THR A 187 -5.892 -4.263 -6.113 1.00 0.00 H new ATOM 0 HB THR A 187 -3.734 -6.380 -6.201 1.00 0.00 H new ATOM 0 HG1 THR A 187 -5.525 -7.560 -7.148 1.00 0.00 H new ATOM 0 HG21 THR A 187 -5.152 -7.834 -4.802 1.00 0.00 H new ATOM 0 HG22 THR A 187 -4.584 -6.408 -3.902 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.256 -6.470 -4.509 1.00 0.00 H new ATOM 460 N LEU A 188 -3.137 -4.001 -4.326 1.00 0.00 N ATOM 461 CA LEU A 188 -2.605 -3.583 -3.034 1.00 0.00 C ATOM 462 C LEU A 188 -3.212 -2.253 -2.599 1.00 0.00 C ATOM 463 O LEU A 188 -3.648 -2.100 -1.458 1.00 0.00 O ATOM 464 CB LEU A 188 -1.082 -3.465 -3.101 1.00 0.00 C ATOM 465 CG LEU A 188 -0.345 -3.517 -1.763 1.00 0.00 C ATOM 466 CD1 LEU A 188 -0.495 -4.888 -1.124 1.00 0.00 C ATOM 467 CD2 LEU A 188 1.126 -3.171 -1.950 1.00 0.00 C ATOM 0 H LEU A 188 -2.427 -4.181 -5.036 1.00 0.00 H new ATOM 0 HA LEU A 188 -2.872 -4.341 -2.297 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.703 -4.268 -3.733 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.832 -2.526 -3.594 1.00 0.00 H new ATOM 0 HG LEU A 188 -0.789 -2.778 -1.096 1.00 0.00 H new ATOM 0 HD11 LEU A 188 0.036 -4.906 -0.172 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -1.551 -5.097 -0.954 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.078 -5.646 -1.787 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.635 -3.213 -0.987 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.584 -3.886 -2.634 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.214 -2.166 -2.363 1.00 0.00 H new ATOM 479 N LYS A 189 -3.238 -1.293 -3.518 1.00 0.00 N ATOM 480 CA LYS A 189 -3.794 0.025 -3.232 1.00 0.00 C ATOM 481 C LYS A 189 -5.256 -0.082 -2.810 1.00 0.00 C ATOM 482 O LYS A 189 -5.668 0.509 -1.812 1.00 0.00 O ATOM 483 CB LYS A 189 -3.671 0.930 -4.460 1.00 0.00 C ATOM 484 CG LYS A 189 -2.236 1.269 -4.824 1.00 0.00 C ATOM 485 CD LYS A 189 -2.082 1.514 -6.316 1.00 0.00 C ATOM 486 CE LYS A 189 -0.961 2.501 -6.606 1.00 0.00 C ATOM 487 NZ LYS A 189 -0.635 2.558 -8.058 1.00 0.00 N ATOM 0 H LYS A 189 -2.881 -1.403 -4.467 1.00 0.00 H new ATOM 0 HA LYS A 189 -3.227 0.461 -2.409 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -4.147 0.441 -5.310 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -4.218 1.854 -4.276 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.920 2.156 -4.274 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -1.580 0.454 -4.519 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -1.877 0.570 -6.822 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -3.019 1.896 -6.722 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -1.252 3.493 -6.260 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -0.071 2.215 -6.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 0.133 3.241 -8.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -0.333 1.617 -8.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -1.477 2.855 -8.591 1.00 0.00 H new ATOM 501 N SER A 190 -6.035 -0.839 -3.576 1.00 0.00 N ATOM 502 CA SER A 190 -7.451 -1.021 -3.282 1.00 0.00 C ATOM 503 C SER A 190 -7.642 -1.869 -2.029 1.00 0.00 C ATOM 504 O SER A 190 -8.641 -1.737 -1.321 1.00 0.00 O ATOM 505 CB SER A 190 -8.160 -1.677 -4.469 1.00 0.00 C ATOM 506 OG SER A 190 -9.567 -1.551 -4.356 1.00 0.00 O ATOM 0 H SER A 190 -5.709 -1.336 -4.405 1.00 0.00 H new ATOM 0 HA SER A 190 -7.888 -0.039 -3.104 1.00 0.00 H new ATOM 0 HB2 SER A 190 -7.824 -1.216 -5.398 1.00 0.00 H new ATOM 0 HB3 SER A 190 -7.889 -2.732 -4.521 1.00 0.00 H new ATOM 0 HG SER A 190 -9.997 -1.977 -5.127 1.00 0.00 H new ATOM 512 N LYS A 191 -6.676 -2.742 -1.760 1.00 0.00 N ATOM 513 CA LYS A 191 -6.735 -3.613 -0.592 1.00 0.00 C ATOM 514 C LYS A 191 -6.683 -2.799 0.696 1.00 0.00 C ATOM 515 O LYS A 191 -7.488 -3.005 1.605 1.00 0.00 O ATOM 516 CB LYS A 191 -5.580 -4.616 -0.621 1.00 0.00 C ATOM 517 CG LYS A 191 -5.900 -5.932 0.066 1.00 0.00 C ATOM 518 CD LYS A 191 -6.003 -5.764 1.573 1.00 0.00 C ATOM 519 CE LYS A 191 -7.445 -5.566 2.014 1.00 0.00 C ATOM 520 NZ LYS A 191 -8.103 -6.857 2.357 1.00 0.00 N ATOM 0 H LYS A 191 -5.843 -2.865 -2.336 1.00 0.00 H new ATOM 0 HA LYS A 191 -7.680 -4.155 -0.620 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -5.308 -4.814 -1.658 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -4.709 -4.168 -0.142 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -6.839 -6.327 -0.322 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -5.126 -6.663 -0.167 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -5.587 -6.642 2.067 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -5.405 -4.909 1.887 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -7.472 -4.904 2.879 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -8.004 -5.074 1.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -9.084 -6.679 2.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -8.100 -7.480 1.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -7.585 -7.315 3.134 1.00 0.00 H new ATOM 534 N TYR A 192 -5.732 -1.873 0.768 1.00 0.00 N ATOM 535 CA TYR A 192 -5.576 -1.029 1.946 1.00 0.00 C ATOM 536 C TYR A 192 -6.195 0.347 1.717 1.00 0.00 C ATOM 537 O TYR A 192 -6.896 0.876 2.579 1.00 0.00 O ATOM 538 CB TYR A 192 -4.095 -0.881 2.300 1.00 0.00 C ATOM 539 CG TYR A 192 -3.306 -2.163 2.153 1.00 0.00 C ATOM 540 CD1 TYR A 192 -3.784 -3.359 2.673 1.00 0.00 C ATOM 541 CD2 TYR A 192 -2.083 -2.177 1.494 1.00 0.00 C ATOM 542 CE1 TYR A 192 -3.067 -4.533 2.541 1.00 0.00 C ATOM 543 CE2 TYR A 192 -1.360 -3.346 1.357 1.00 0.00 C ATOM 544 CZ TYR A 192 -1.856 -4.521 1.882 1.00 0.00 C ATOM 545 OH TYR A 192 -1.138 -5.687 1.748 1.00 0.00 O ATOM 0 H TYR A 192 -5.058 -1.689 0.025 1.00 0.00 H new ATOM 0 HA TYR A 192 -6.096 -1.508 2.776 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -3.652 -0.116 1.662 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -4.009 -0.527 3.327 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -4.732 -3.372 3.189 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -1.691 -1.259 1.082 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -3.453 -5.454 2.952 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -0.411 -3.340 0.841 1.00 0.00 H new ATOM 0 HH TYR A 192 -1.727 -6.398 1.419 1.00 0.00 H new ATOM 555 N PHE A 193 -5.930 0.920 0.548 1.00 0.00 N ATOM 556 CA PHE A 193 -6.461 2.234 0.203 1.00 0.00 C ATOM 557 C PHE A 193 -7.495 2.127 -0.914 1.00 0.00 C ATOM 558 O PHE A 193 -7.196 2.325 -2.092 1.00 0.00 O ATOM 559 CB PHE A 193 -5.327 3.169 -0.223 1.00 0.00 C ATOM 560 CG PHE A 193 -4.124 3.100 0.673 1.00 0.00 C ATOM 561 CD1 PHE A 193 -4.217 3.456 2.009 1.00 0.00 C ATOM 562 CD2 PHE A 193 -2.899 2.680 0.179 1.00 0.00 C ATOM 563 CE1 PHE A 193 -3.112 3.393 2.836 1.00 0.00 C ATOM 564 CE2 PHE A 193 -1.790 2.615 1.002 1.00 0.00 C ATOM 565 CZ PHE A 193 -1.897 2.973 2.332 1.00 0.00 C ATOM 0 H PHE A 193 -5.351 0.496 -0.177 1.00 0.00 H new ATOM 0 HA PHE A 193 -6.949 2.645 1.087 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -5.026 2.922 -1.241 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.699 4.193 -0.240 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -5.164 3.787 2.408 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -2.810 2.400 -0.860 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -3.198 3.672 3.876 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -0.841 2.285 0.606 1.00 0.00 H new ATOM 0 HZ PHE A 193 -1.032 2.924 2.976 1.00 0.00 H new ATOM 575 N PRO A 194 -8.741 1.807 -0.536 1.00 0.00 N ATOM 576 CA PRO A 194 -9.846 1.667 -1.490 1.00 0.00 C ATOM 577 C PRO A 194 -10.266 3.004 -2.091 1.00 0.00 C ATOM 578 O PRO A 194 -10.668 3.919 -1.374 1.00 0.00 O ATOM 579 CB PRO A 194 -10.977 1.084 -0.639 1.00 0.00 C ATOM 580 CG PRO A 194 -10.669 1.520 0.751 1.00 0.00 C ATOM 581 CD PRO A 194 -9.169 1.558 0.851 1.00 0.00 C ATOM 0 HA PRO A 194 -9.572 1.046 -2.343 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -11.949 1.455 -0.964 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -11.010 -0.003 -0.715 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -11.099 2.500 0.957 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -11.091 0.828 1.480 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -8.831 2.346 1.524 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -8.768 0.619 1.233 1.00 0.00 H new ATOM 589 N GLY A 195 -10.170 3.109 -3.413 1.00 0.00 N ATOM 590 CA GLY A 195 -10.545 4.338 -4.088 1.00 0.00 C ATOM 591 C GLY A 195 -9.463 5.397 -4.007 1.00 0.00 C ATOM 592 O GLY A 195 -9.369 6.264 -4.876 1.00 0.00 O ATOM 0 H GLY A 195 -9.840 2.366 -4.028 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.761 4.123 -5.135 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.463 4.726 -3.646 1.00 0.00 H new ATOM 596 N GLN A 196 -8.647 5.328 -2.960 1.00 0.00 N ATOM 597 CA GLN A 196 -7.568 6.290 -2.769 1.00 0.00 C ATOM 598 C GLN A 196 -6.366 5.940 -3.639 1.00 0.00 C ATOM 599 O GLN A 196 -5.378 6.673 -3.672 1.00 0.00 O ATOM 600 CB GLN A 196 -7.152 6.335 -1.297 1.00 0.00 C ATOM 601 CG GLN A 196 -8.048 7.213 -0.438 1.00 0.00 C ATOM 602 CD GLN A 196 -7.806 8.692 -0.666 1.00 0.00 C ATOM 603 OE1 GLN A 196 -8.247 9.258 -1.667 1.00 0.00 O ATOM 604 NE2 GLN A 196 -7.103 9.328 0.264 1.00 0.00 N ATOM 0 H GLN A 196 -8.712 4.617 -2.232 1.00 0.00 H new ATOM 0 HA GLN A 196 -7.934 7.273 -3.066 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -7.157 5.322 -0.895 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -6.127 6.699 -1.229 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.091 6.982 -0.653 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -7.880 6.979 0.613 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -6.757 8.820 1.078 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -6.910 10.325 0.165 1.00 0.00 H new ATOM 613 N GLU A 197 -6.457 4.815 -4.341 1.00 0.00 N ATOM 614 CA GLU A 197 -5.374 4.368 -5.211 1.00 0.00 C ATOM 615 C GLU A 197 -4.954 5.478 -6.170 1.00 0.00 C ATOM 616 O GLU A 197 -3.846 5.463 -6.706 1.00 0.00 O ATOM 617 CB GLU A 197 -5.804 3.131 -6.002 1.00 0.00 C ATOM 618 CG GLU A 197 -6.775 2.235 -5.251 1.00 0.00 C ATOM 619 CD GLU A 197 -8.224 2.607 -5.500 1.00 0.00 C ATOM 620 OE1 GLU A 197 -8.494 3.801 -5.747 1.00 0.00 O ATOM 621 OE2 GLU A 197 -9.086 1.706 -5.447 1.00 0.00 O ATOM 0 H GLU A 197 -7.268 4.197 -4.325 1.00 0.00 H new ATOM 0 HA GLU A 197 -4.520 4.111 -4.584 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.266 3.450 -6.936 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -4.918 2.553 -6.265 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -6.613 1.199 -5.550 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -6.567 2.295 -4.183 1.00 0.00 H new ATOM 628 N SER A 198 -5.847 6.439 -6.381 1.00 0.00 N ATOM 629 CA SER A 198 -5.571 7.555 -7.279 1.00 0.00 C ATOM 630 C SER A 198 -4.360 8.351 -6.800 1.00 0.00 C ATOM 631 O SER A 198 -3.428 8.600 -7.564 1.00 0.00 O ATOM 632 CB SER A 198 -6.792 8.472 -7.377 1.00 0.00 C ATOM 633 OG SER A 198 -7.918 7.771 -7.875 1.00 0.00 O ATOM 0 H SER A 198 -6.768 6.468 -5.943 1.00 0.00 H new ATOM 0 HA SER A 198 -5.350 7.149 -8.266 1.00 0.00 H new ATOM 0 HB2 SER A 198 -7.021 8.883 -6.394 1.00 0.00 H new ATOM 0 HB3 SER A 198 -6.566 9.315 -8.030 1.00 0.00 H new ATOM 0 HG SER A 198 -8.685 8.379 -7.926 1.00 0.00 H new ATOM 639 N GLN A 199 -4.383 8.746 -5.532 1.00 0.00 N ATOM 640 CA GLN A 199 -3.288 9.514 -4.951 1.00 0.00 C ATOM 641 C GLN A 199 -2.277 8.594 -4.274 1.00 0.00 C ATOM 642 O GLN A 199 -1.069 8.763 -4.431 1.00 0.00 O ATOM 643 CB GLN A 199 -3.828 10.528 -3.942 1.00 0.00 C ATOM 644 CG GLN A 199 -4.694 11.609 -4.569 1.00 0.00 C ATOM 645 CD GLN A 199 -6.119 11.151 -4.806 1.00 0.00 C ATOM 646 OE1 GLN A 199 -6.470 10.005 -4.524 1.00 0.00 O ATOM 647 NE2 GLN A 199 -6.951 12.046 -5.326 1.00 0.00 N ATOM 0 H GLN A 199 -5.148 8.547 -4.887 1.00 0.00 H new ATOM 0 HA GLN A 199 -2.784 10.047 -5.757 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -4.410 10.001 -3.186 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -2.990 10.998 -3.428 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -4.701 12.485 -3.920 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -4.253 11.918 -5.517 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -6.618 12.985 -5.545 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -7.923 11.794 -5.507 1.00 0.00 H new ATOM 656 N MET A 200 -2.781 7.621 -3.521 1.00 0.00 N ATOM 657 CA MET A 200 -1.921 6.674 -2.821 1.00 0.00 C ATOM 658 C MET A 200 -0.980 5.973 -3.794 1.00 0.00 C ATOM 659 O MET A 200 -1.346 4.978 -4.421 1.00 0.00 O ATOM 660 CB MET A 200 -2.766 5.640 -2.075 1.00 0.00 C ATOM 661 CG MET A 200 -3.308 6.142 -0.747 1.00 0.00 C ATOM 662 SD MET A 200 -3.853 7.859 -0.823 1.00 0.00 S ATOM 663 CE MET A 200 -2.425 8.698 -0.142 1.00 0.00 C ATOM 0 H MET A 200 -3.780 7.468 -3.380 1.00 0.00 H new ATOM 0 HA MET A 200 -1.321 7.230 -2.100 1.00 0.00 H new ATOM 0 HB2 MET A 200 -3.601 5.340 -2.708 1.00 0.00 H new ATOM 0 HB3 MET A 200 -2.163 4.749 -1.899 1.00 0.00 H new ATOM 0 HG2 MET A 200 -4.143 5.513 -0.439 1.00 0.00 H new ATOM 0 HG3 MET A 200 -2.536 6.043 0.016 1.00 0.00 H new ATOM 0 HE1 MET A 200 -2.273 9.641 -0.666 1.00 0.00 H new ATOM 0 HE2 MET A 200 -2.589 8.894 0.918 1.00 0.00 H new ATOM 0 HE3 MET A 200 -1.542 8.070 -0.262 1.00 0.00 H new ATOM 673 N LYS A 201 0.235 6.497 -3.917 1.00 0.00 N ATOM 674 CA LYS A 201 1.231 5.920 -4.814 1.00 0.00 C ATOM 675 C LYS A 201 2.277 5.134 -4.031 1.00 0.00 C ATOM 676 O LYS A 201 2.786 5.602 -3.012 1.00 0.00 O ATOM 677 CB LYS A 201 1.910 7.022 -5.630 1.00 0.00 C ATOM 678 CG LYS A 201 1.223 7.309 -6.954 1.00 0.00 C ATOM 679 CD LYS A 201 0.987 6.036 -7.748 1.00 0.00 C ATOM 680 CE LYS A 201 0.927 6.313 -9.242 1.00 0.00 C ATOM 681 NZ LYS A 201 -0.395 6.862 -9.652 1.00 0.00 N ATOM 0 H LYS A 201 0.554 7.321 -3.407 1.00 0.00 H new ATOM 0 HA LYS A 201 0.721 5.236 -5.492 1.00 0.00 H new ATOM 0 HB2 LYS A 201 1.936 7.937 -5.038 1.00 0.00 H new ATOM 0 HB3 LYS A 201 2.944 6.736 -5.821 1.00 0.00 H new ATOM 0 HG2 LYS A 201 0.270 7.806 -6.770 1.00 0.00 H new ATOM 0 HG3 LYS A 201 1.833 7.996 -7.540 1.00 0.00 H new ATOM 0 HD2 LYS A 201 1.786 5.324 -7.541 1.00 0.00 H new ATOM 0 HD3 LYS A 201 0.055 5.572 -7.425 1.00 0.00 H new ATOM 0 HE2 LYS A 201 1.713 7.018 -9.512 1.00 0.00 H new ATOM 0 HE3 LYS A 201 1.123 5.392 -9.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -0.395 7.037 -10.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -1.143 6.178 -9.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -0.572 7.755 -9.148 1.00 0.00 H new ATOM 695 N LEU A 202 2.595 3.938 -4.514 1.00 0.00 N ATOM 696 CA LEU A 202 3.583 3.087 -3.860 1.00 0.00 C ATOM 697 C LEU A 202 4.926 3.159 -4.580 1.00 0.00 C ATOM 698 O LEU A 202 4.982 3.168 -5.810 1.00 0.00 O ATOM 699 CB LEU A 202 3.091 1.639 -3.819 1.00 0.00 C ATOM 700 CG LEU A 202 1.609 1.443 -3.496 1.00 0.00 C ATOM 701 CD1 LEU A 202 1.265 -0.038 -3.446 1.00 0.00 C ATOM 702 CD2 LEU A 202 1.257 2.118 -2.178 1.00 0.00 C ATOM 0 H LEU A 202 2.183 3.536 -5.356 1.00 0.00 H new ATOM 0 HA LEU A 202 3.718 3.448 -2.840 1.00 0.00 H new ATOM 0 HB2 LEU A 202 3.296 1.179 -4.786 1.00 0.00 H new ATOM 0 HB3 LEU A 202 3.679 1.097 -3.078 1.00 0.00 H new ATOM 0 HG LEU A 202 1.020 1.906 -4.288 1.00 0.00 H new ATOM 0 HD11 LEU A 202 0.207 -0.158 -3.215 1.00 0.00 H new ATOM 0 HD12 LEU A 202 1.479 -0.494 -4.412 1.00 0.00 H new ATOM 0 HD13 LEU A 202 1.862 -0.524 -2.675 1.00 0.00 H new ATOM 0 HD21 LEU A 202 0.199 1.968 -1.964 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.854 1.684 -1.376 1.00 0.00 H new ATOM 0 HD23 LEU A 202 1.466 3.186 -2.249 1.00 0.00 H new ATOM 714 N ILE A 203 6.005 3.208 -3.806 1.00 0.00 N ATOM 715 CA ILE A 203 7.347 3.276 -4.370 1.00 0.00 C ATOM 716 C ILE A 203 8.255 2.214 -3.758 1.00 0.00 C ATOM 717 O ILE A 203 8.435 2.163 -2.541 1.00 0.00 O ATOM 718 CB ILE A 203 7.980 4.663 -4.153 1.00 0.00 C ATOM 719 CG1 ILE A 203 7.235 5.720 -4.971 1.00 0.00 C ATOM 720 CG2 ILE A 203 9.454 4.637 -4.527 1.00 0.00 C ATOM 721 CD1 ILE A 203 7.374 7.121 -4.417 1.00 0.00 C ATOM 0 H ILE A 203 5.976 3.202 -2.786 1.00 0.00 H new ATOM 0 HA ILE A 203 7.249 3.094 -5.440 1.00 0.00 H new ATOM 0 HB ILE A 203 7.898 4.923 -3.098 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.608 5.704 -5.995 1.00 0.00 H new ATOM 0 HG13 ILE A 203 6.178 5.457 -5.012 1.00 0.00 H new ATOM 0 HG21 ILE A 203 9.887 5.625 -4.368 1.00 0.00 H new ATOM 0 HG22 ILE A 203 9.974 3.908 -3.905 1.00 0.00 H new ATOM 0 HG23 ILE A 203 9.558 4.359 -5.576 1.00 0.00 H new ATOM 0 HD11 ILE A 203 6.821 7.818 -5.047 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.975 7.153 -3.403 1.00 0.00 H new ATOM 0 HD13 ILE A 203 8.427 7.403 -4.401 1.00 0.00 H new ATOM 733 N TYR A 204 8.825 1.369 -4.610 1.00 0.00 N ATOM 734 CA TYR A 204 9.715 0.308 -4.154 1.00 0.00 C ATOM 735 C TYR A 204 11.133 0.525 -4.672 1.00 0.00 C ATOM 736 O TYR A 204 11.349 0.669 -5.875 1.00 0.00 O ATOM 737 CB TYR A 204 9.194 -1.055 -4.613 1.00 0.00 C ATOM 738 CG TYR A 204 10.010 -2.220 -4.098 1.00 0.00 C ATOM 739 CD1 TYR A 204 9.742 -2.787 -2.859 1.00 0.00 C ATOM 740 CD2 TYR A 204 11.048 -2.753 -4.852 1.00 0.00 C ATOM 741 CE1 TYR A 204 10.485 -3.850 -2.384 1.00 0.00 C ATOM 742 CE2 TYR A 204 11.795 -3.818 -4.386 1.00 0.00 C ATOM 743 CZ TYR A 204 11.510 -4.362 -3.152 1.00 0.00 C ATOM 744 OH TYR A 204 12.252 -5.423 -2.683 1.00 0.00 O ATOM 0 H TYR A 204 8.687 1.398 -5.620 1.00 0.00 H new ATOM 0 HA TYR A 204 9.739 0.332 -3.065 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.162 -1.170 -4.282 1.00 0.00 H new ATOM 0 HB3 TYR A 204 9.184 -1.083 -5.703 1.00 0.00 H new ATOM 0 HD1 TYR A 204 8.939 -2.390 -2.256 1.00 0.00 H new ATOM 0 HD2 TYR A 204 11.275 -2.328 -5.819 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.265 -4.278 -1.417 1.00 0.00 H new ATOM 0 HE2 TYR A 204 12.598 -4.222 -4.985 1.00 0.00 H new ATOM 0 HH TYR A 204 11.770 -6.259 -2.852 1.00 0.00 H new ATOM 754 N GLN A 205 12.095 0.545 -3.755 1.00 0.00 N ATOM 755 CA GLN A 205 13.492 0.744 -4.119 1.00 0.00 C ATOM 756 C GLN A 205 13.659 1.996 -4.974 1.00 0.00 C ATOM 757 O GLN A 205 14.345 1.976 -5.996 1.00 0.00 O ATOM 758 CB GLN A 205 14.024 -0.476 -4.872 1.00 0.00 C ATOM 759 CG GLN A 205 13.911 -1.773 -4.086 1.00 0.00 C ATOM 760 CD GLN A 205 15.141 -2.054 -3.245 1.00 0.00 C ATOM 761 OE1 GLN A 205 15.603 -1.196 -2.493 1.00 0.00 O ATOM 762 NE2 GLN A 205 15.678 -3.263 -3.367 1.00 0.00 N ATOM 0 H GLN A 205 11.932 0.426 -2.755 1.00 0.00 H new ATOM 0 HA GLN A 205 14.065 0.874 -3.201 1.00 0.00 H new ATOM 0 HB2 GLN A 205 13.478 -0.580 -5.810 1.00 0.00 H new ATOM 0 HB3 GLN A 205 15.070 -0.306 -5.129 1.00 0.00 H new ATOM 0 HG2 GLN A 205 13.036 -1.726 -3.438 1.00 0.00 H new ATOM 0 HG3 GLN A 205 13.752 -2.600 -4.778 1.00 0.00 H new ATOM 0 HE21 GLN A 205 15.262 -3.944 -4.003 1.00 0.00 H new ATOM 0 HE22 GLN A 205 16.506 -3.510 -2.825 1.00 0.00 H new ATOM 771 N GLY A 206 13.027 3.086 -4.549 1.00 0.00 N ATOM 772 CA GLY A 206 13.118 4.332 -5.288 1.00 0.00 C ATOM 773 C GLY A 206 12.372 4.280 -6.606 1.00 0.00 C ATOM 774 O GLY A 206 12.385 5.243 -7.373 1.00 0.00 O ATOM 0 H GLY A 206 12.454 3.128 -3.706 1.00 0.00 H new ATOM 0 HA2 GLY A 206 12.717 5.142 -4.679 1.00 0.00 H new ATOM 0 HA3 GLY A 206 14.166 4.563 -5.476 1.00 0.00 H new ATOM 778 N ARG A 207 11.720 3.153 -6.871 1.00 0.00 N ATOM 779 CA ARG A 207 10.967 2.978 -8.107 1.00 0.00 C ATOM 780 C ARG A 207 9.469 3.133 -7.858 1.00 0.00 C ATOM 781 O ARG A 207 8.961 2.747 -6.805 1.00 0.00 O ATOM 782 CB ARG A 207 11.254 1.604 -8.715 1.00 0.00 C ATOM 783 CG ARG A 207 11.175 1.580 -10.232 1.00 0.00 C ATOM 784 CD ARG A 207 11.136 0.156 -10.766 1.00 0.00 C ATOM 785 NE ARG A 207 9.770 -0.349 -10.875 1.00 0.00 N ATOM 786 CZ ARG A 207 9.156 -1.022 -9.909 1.00 0.00 C ATOM 787 NH1 ARG A 207 9.783 -1.269 -8.766 1.00 0.00 N ATOM 788 NH2 ARG A 207 7.912 -1.450 -10.083 1.00 0.00 N ATOM 0 H ARG A 207 11.698 2.347 -6.246 1.00 0.00 H new ATOM 0 HA ARG A 207 11.284 3.751 -8.808 1.00 0.00 H new ATOM 0 HB2 ARG A 207 12.248 1.280 -8.406 1.00 0.00 H new ATOM 0 HB3 ARG A 207 10.544 0.882 -8.311 1.00 0.00 H new ATOM 0 HG2 ARG A 207 10.285 2.117 -10.560 1.00 0.00 H new ATOM 0 HG3 ARG A 207 12.035 2.103 -10.650 1.00 0.00 H new ATOM 0 HD2 ARG A 207 11.614 0.122 -11.745 1.00 0.00 H new ATOM 0 HD3 ARG A 207 11.712 -0.494 -10.107 1.00 0.00 H new ATOM 0 HE ARG A 207 9.260 -0.175 -11.741 1.00 0.00 H new ATOM 0 HH11 ARG A 207 10.739 -0.942 -8.628 1.00 0.00 H new ATOM 0 HH12 ARG A 207 9.309 -1.786 -8.026 1.00 0.00 H new ATOM 0 HH21 ARG A 207 7.426 -1.262 -10.960 1.00 0.00 H new ATOM 0 HH22 ARG A 207 7.442 -1.967 -9.340 1.00 0.00 H new ATOM 802 N LEU A 208 8.769 3.701 -8.834 1.00 0.00 N ATOM 803 CA LEU A 208 7.329 3.909 -8.721 1.00 0.00 C ATOM 804 C LEU A 208 6.563 2.688 -9.220 1.00 0.00 C ATOM 805 O LEU A 208 6.747 2.246 -10.355 1.00 0.00 O ATOM 806 CB LEU A 208 6.909 5.148 -9.514 1.00 0.00 C ATOM 807 CG LEU A 208 5.460 5.602 -9.330 1.00 0.00 C ATOM 808 CD1 LEU A 208 5.148 5.810 -7.857 1.00 0.00 C ATOM 809 CD2 LEU A 208 5.197 6.877 -10.119 1.00 0.00 C ATOM 0 H LEU A 208 9.175 4.026 -9.712 1.00 0.00 H new ATOM 0 HA LEU A 208 7.089 4.061 -7.669 1.00 0.00 H new ATOM 0 HB2 LEU A 208 7.565 5.973 -9.236 1.00 0.00 H new ATOM 0 HB3 LEU A 208 7.076 4.951 -10.573 1.00 0.00 H new ATOM 0 HG LEU A 208 4.803 4.820 -9.711 1.00 0.00 H new ATOM 0 HD11 LEU A 208 4.113 6.133 -7.746 1.00 0.00 H new ATOM 0 HD12 LEU A 208 5.296 4.874 -7.318 1.00 0.00 H new ATOM 0 HD13 LEU A 208 5.811 6.572 -7.449 1.00 0.00 H new ATOM 0 HD21 LEU A 208 4.161 7.186 -9.977 1.00 0.00 H new ATOM 0 HD22 LEU A 208 5.862 7.666 -9.768 1.00 0.00 H new ATOM 0 HD23 LEU A 208 5.379 6.694 -11.178 1.00 0.00 H new ATOM 821 N LEU A 209 5.701 2.147 -8.365 1.00 0.00 N ATOM 822 CA LEU A 209 4.904 0.978 -8.719 1.00 0.00 C ATOM 823 C LEU A 209 3.759 1.361 -9.652 1.00 0.00 C ATOM 824 O LEU A 209 2.611 0.980 -9.429 1.00 0.00 O ATOM 825 CB LEU A 209 4.348 0.314 -7.458 1.00 0.00 C ATOM 826 CG LEU A 209 5.343 0.102 -6.317 1.00 0.00 C ATOM 827 CD1 LEU A 209 4.849 -0.983 -5.372 1.00 0.00 C ATOM 828 CD2 LEU A 209 6.717 -0.252 -6.867 1.00 0.00 C ATOM 0 H LEU A 209 5.537 2.500 -7.422 1.00 0.00 H new ATOM 0 HA LEU A 209 5.552 0.272 -9.239 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.523 0.921 -7.086 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.932 -0.655 -7.735 1.00 0.00 H new ATOM 0 HG LEU A 209 5.427 1.033 -5.756 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.570 -1.120 -4.566 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.887 -0.689 -4.952 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.735 -1.918 -5.920 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.413 -0.399 -6.041 1.00 0.00 H new ATOM 0 HD22 LEU A 209 6.649 -1.169 -7.452 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.075 0.558 -7.502 1.00 0.00 H new ATOM 840 N GLN A 210 4.083 2.115 -10.698 1.00 0.00 N ATOM 841 CA GLN A 210 3.082 2.549 -11.665 1.00 0.00 C ATOM 842 C GLN A 210 2.265 1.364 -12.172 1.00 0.00 C ATOM 843 O GLN A 210 1.100 1.201 -11.810 1.00 0.00 O ATOM 844 CB GLN A 210 3.752 3.260 -12.841 1.00 0.00 C ATOM 845 CG GLN A 210 4.497 4.525 -12.443 1.00 0.00 C ATOM 846 CD GLN A 210 5.350 5.078 -13.567 1.00 0.00 C ATOM 847 OE1 GLN A 210 4.837 5.660 -14.523 1.00 0.00 O ATOM 848 NE2 GLN A 210 6.662 4.900 -13.457 1.00 0.00 N ATOM 0 H GLN A 210 5.030 2.438 -10.897 1.00 0.00 H new ATOM 0 HA GLN A 210 2.409 3.245 -11.165 1.00 0.00 H new ATOM 0 HB2 GLN A 210 4.449 2.573 -13.320 1.00 0.00 H new ATOM 0 HB3 GLN A 210 2.994 3.513 -13.582 1.00 0.00 H new ATOM 0 HG2 GLN A 210 3.778 5.283 -12.131 1.00 0.00 H new ATOM 0 HG3 GLN A 210 5.131 4.313 -11.582 1.00 0.00 H new ATOM 0 HE21 GLN A 210 7.044 4.412 -12.647 1.00 0.00 H new ATOM 0 HE22 GLN A 210 7.287 5.252 -14.182 1.00 0.00 H new ATOM 857 N ASP A 211 2.884 0.540 -13.010 1.00 0.00 N ATOM 858 CA ASP A 211 2.216 -0.630 -13.566 1.00 0.00 C ATOM 859 C ASP A 211 1.396 -1.346 -12.497 1.00 0.00 C ATOM 860 O ASP A 211 1.926 -2.071 -11.655 1.00 0.00 O ATOM 861 CB ASP A 211 3.241 -1.592 -14.169 1.00 0.00 C ATOM 862 CG ASP A 211 3.930 -1.012 -15.389 1.00 0.00 C ATOM 863 OD1 ASP A 211 4.507 0.090 -15.277 1.00 0.00 O ATOM 864 OD2 ASP A 211 3.894 -1.662 -16.454 1.00 0.00 O ATOM 0 H ASP A 211 3.848 0.661 -13.319 1.00 0.00 H new ATOM 0 HA ASP A 211 1.541 -0.292 -14.352 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.989 -1.840 -13.416 1.00 0.00 H new ATOM 0 HB3 ASP A 211 2.744 -2.523 -14.444 1.00 0.00 H new ATOM 869 N PRO A 212 0.071 -1.139 -12.530 1.00 0.00 N ATOM 870 CA PRO A 212 -0.850 -1.755 -11.570 1.00 0.00 C ATOM 871 C PRO A 212 -0.982 -3.260 -11.777 1.00 0.00 C ATOM 872 O PRO A 212 -1.758 -3.925 -11.092 1.00 0.00 O ATOM 873 CB PRO A 212 -2.182 -1.058 -11.859 1.00 0.00 C ATOM 874 CG PRO A 212 -2.079 -0.618 -13.278 1.00 0.00 C ATOM 875 CD PRO A 212 -0.630 -0.288 -13.506 1.00 0.00 C ATOM 0 HA PRO A 212 -0.505 -1.638 -10.543 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -3.023 -1.736 -11.715 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -2.338 -0.210 -11.192 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -2.411 -1.405 -13.955 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -2.711 0.251 -13.464 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.323 -0.511 -14.528 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -0.427 0.769 -13.336 1.00 0.00 H new ATOM 883 N ALA A 213 -0.217 -3.791 -12.726 1.00 0.00 N ATOM 884 CA ALA A 213 -0.247 -5.218 -13.021 1.00 0.00 C ATOM 885 C ALA A 213 1.115 -5.859 -12.773 1.00 0.00 C ATOM 886 O ALA A 213 1.404 -6.941 -13.283 1.00 0.00 O ATOM 887 CB ALA A 213 -0.688 -5.451 -14.459 1.00 0.00 C ATOM 0 H ALA A 213 0.431 -3.254 -13.303 1.00 0.00 H new ATOM 0 HA ALA A 213 -0.968 -5.687 -12.351 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -0.706 -6.521 -14.665 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -1.685 -5.037 -14.605 1.00 0.00 H new ATOM 0 HB3 ALA A 213 0.011 -4.962 -15.138 1.00 0.00 H new ATOM 893 N ARG A 214 1.947 -5.183 -11.988 1.00 0.00 N ATOM 894 CA ARG A 214 3.279 -5.685 -11.674 1.00 0.00 C ATOM 895 C ARG A 214 3.239 -6.614 -10.465 1.00 0.00 C ATOM 896 O ARG A 214 3.177 -6.160 -9.321 1.00 0.00 O ATOM 897 CB ARG A 214 4.236 -4.522 -11.407 1.00 0.00 C ATOM 898 CG ARG A 214 4.954 -4.025 -12.651 1.00 0.00 C ATOM 899 CD ARG A 214 6.076 -4.966 -13.060 1.00 0.00 C ATOM 900 NE ARG A 214 6.733 -4.532 -14.290 1.00 0.00 N ATOM 901 CZ ARG A 214 7.883 -5.035 -14.726 1.00 0.00 C ATOM 902 NH1 ARG A 214 8.500 -5.983 -14.035 1.00 0.00 N ATOM 903 NH2 ARG A 214 8.417 -4.589 -15.856 1.00 0.00 N ATOM 0 H ARG A 214 1.722 -4.286 -11.558 1.00 0.00 H new ATOM 0 HA ARG A 214 3.638 -6.251 -12.533 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.677 -3.696 -10.967 1.00 0.00 H new ATOM 0 HB3 ARG A 214 4.977 -4.834 -10.671 1.00 0.00 H new ATOM 0 HG2 ARG A 214 4.241 -3.929 -13.470 1.00 0.00 H new ATOM 0 HG3 ARG A 214 5.361 -3.031 -12.465 1.00 0.00 H new ATOM 0 HD2 ARG A 214 6.811 -5.024 -12.257 1.00 0.00 H new ATOM 0 HD3 ARG A 214 5.675 -5.970 -13.198 1.00 0.00 H new ATOM 0 HE ARG A 214 6.285 -3.803 -14.845 1.00 0.00 H new ATOM 0 HH11 ARG A 214 8.092 -6.328 -13.166 1.00 0.00 H new ATOM 0 HH12 ARG A 214 9.383 -6.367 -14.372 1.00 0.00 H new ATOM 0 HH21 ARG A 214 7.945 -3.860 -16.390 1.00 0.00 H new ATOM 0 HH22 ARG A 214 9.300 -4.975 -16.190 1.00 0.00 H new ATOM 917 N THR A 215 3.274 -7.917 -10.724 1.00 0.00 N ATOM 918 CA THR A 215 3.240 -8.910 -9.657 1.00 0.00 C ATOM 919 C THR A 215 4.245 -8.575 -8.562 1.00 0.00 C ATOM 920 O THR A 215 5.390 -8.219 -8.843 1.00 0.00 O ATOM 921 CB THR A 215 3.536 -10.323 -10.195 1.00 0.00 C ATOM 922 OG1 THR A 215 4.536 -10.258 -11.219 1.00 0.00 O ATOM 923 CG2 THR A 215 2.275 -10.966 -10.751 1.00 0.00 C ATOM 0 H THR A 215 3.326 -8.310 -11.664 1.00 0.00 H new ATOM 0 HA THR A 215 2.233 -8.891 -9.240 1.00 0.00 H new ATOM 0 HB THR A 215 3.901 -10.933 -9.369 1.00 0.00 H new ATOM 0 HG1 THR A 215 5.379 -10.621 -10.876 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.509 -11.963 -11.125 1.00 0.00 H new ATOM 0 HG22 THR A 215 1.527 -11.041 -9.962 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.884 -10.356 -11.565 1.00 0.00 H new ATOM 931 N LEU A 216 3.811 -8.690 -7.312 1.00 0.00 N ATOM 932 CA LEU A 216 4.674 -8.399 -6.172 1.00 0.00 C ATOM 933 C LEU A 216 5.912 -9.290 -6.185 1.00 0.00 C ATOM 934 O LEU A 216 7.009 -8.851 -5.840 1.00 0.00 O ATOM 935 CB LEU A 216 3.906 -8.593 -4.863 1.00 0.00 C ATOM 936 CG LEU A 216 2.450 -8.125 -4.863 1.00 0.00 C ATOM 937 CD1 LEU A 216 2.021 -7.718 -3.462 1.00 0.00 C ATOM 938 CD2 LEU A 216 2.261 -6.972 -5.837 1.00 0.00 C ATOM 0 H LEU A 216 2.867 -8.983 -7.062 1.00 0.00 H new ATOM 0 HA LEU A 216 4.996 -7.360 -6.247 1.00 0.00 H new ATOM 0 HB2 LEU A 216 3.926 -9.652 -4.607 1.00 0.00 H new ATOM 0 HB3 LEU A 216 4.437 -8.064 -4.072 1.00 0.00 H new ATOM 0 HG LEU A 216 1.821 -8.954 -5.187 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.982 -7.388 -3.481 1.00 0.00 H new ATOM 0 HD12 LEU A 216 2.119 -8.570 -2.790 1.00 0.00 H new ATOM 0 HD13 LEU A 216 2.654 -6.904 -3.110 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.219 -6.652 -5.824 1.00 0.00 H new ATOM 0 HD22 LEU A 216 2.900 -6.139 -5.544 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.528 -7.298 -6.842 1.00 0.00 H new ATOM 950 N SER A 217 5.729 -10.543 -6.588 1.00 0.00 N ATOM 951 CA SER A 217 6.830 -11.497 -6.646 1.00 0.00 C ATOM 952 C SER A 217 7.926 -11.006 -7.587 1.00 0.00 C ATOM 953 O SER A 217 9.113 -11.093 -7.275 1.00 0.00 O ATOM 954 CB SER A 217 6.324 -12.866 -7.104 1.00 0.00 C ATOM 955 OG SER A 217 7.386 -13.802 -7.183 1.00 0.00 O ATOM 0 H SER A 217 4.828 -10.922 -6.879 1.00 0.00 H new ATOM 0 HA SER A 217 7.250 -11.590 -5.644 1.00 0.00 H new ATOM 0 HB2 SER A 217 5.567 -13.228 -6.409 1.00 0.00 H new ATOM 0 HB3 SER A 217 5.844 -12.773 -8.078 1.00 0.00 H new ATOM 0 HG SER A 217 7.037 -14.669 -7.476 1.00 0.00 H new ATOM 961 N SER A 218 7.517 -10.489 -8.742 1.00 0.00 N ATOM 962 CA SER A 218 8.462 -9.987 -9.732 1.00 0.00 C ATOM 963 C SER A 218 9.196 -8.756 -9.207 1.00 0.00 C ATOM 964 O SER A 218 10.380 -8.559 -9.485 1.00 0.00 O ATOM 965 CB SER A 218 7.736 -9.645 -11.034 1.00 0.00 C ATOM 966 OG SER A 218 6.971 -10.745 -11.496 1.00 0.00 O ATOM 0 H SER A 218 6.537 -10.407 -9.015 1.00 0.00 H new ATOM 0 HA SER A 218 9.195 -10.770 -9.928 1.00 0.00 H new ATOM 0 HB2 SER A 218 7.084 -8.786 -10.876 1.00 0.00 H new ATOM 0 HB3 SER A 218 8.462 -9.358 -11.794 1.00 0.00 H new ATOM 0 HG SER A 218 6.528 -10.505 -12.337 1.00 0.00 H new ATOM 972 N LEU A 219 8.485 -7.931 -8.447 1.00 0.00 N ATOM 973 CA LEU A 219 9.067 -6.718 -7.882 1.00 0.00 C ATOM 974 C LEU A 219 9.954 -7.046 -6.686 1.00 0.00 C ATOM 975 O LEU A 219 10.464 -6.151 -6.014 1.00 0.00 O ATOM 976 CB LEU A 219 7.963 -5.747 -7.461 1.00 0.00 C ATOM 977 CG LEU A 219 7.065 -5.224 -8.583 1.00 0.00 C ATOM 978 CD1 LEU A 219 5.856 -4.503 -8.008 1.00 0.00 C ATOM 979 CD2 LEU A 219 7.849 -4.302 -9.506 1.00 0.00 C ATOM 0 H LEU A 219 7.505 -8.079 -8.208 1.00 0.00 H new ATOM 0 HA LEU A 219 9.682 -6.248 -8.650 1.00 0.00 H new ATOM 0 HB2 LEU A 219 7.334 -6.242 -6.721 1.00 0.00 H new ATOM 0 HB3 LEU A 219 8.427 -4.894 -6.966 1.00 0.00 H new ATOM 0 HG LEU A 219 6.711 -6.075 -9.166 1.00 0.00 H new ATOM 0 HD11 LEU A 219 5.229 -4.138 -8.822 1.00 0.00 H new ATOM 0 HD12 LEU A 219 5.282 -5.192 -7.389 1.00 0.00 H new ATOM 0 HD13 LEU A 219 6.189 -3.661 -7.401 1.00 0.00 H new ATOM 0 HD21 LEU A 219 7.195 -3.939 -10.299 1.00 0.00 H new ATOM 0 HD22 LEU A 219 8.232 -3.456 -8.935 1.00 0.00 H new ATOM 0 HD23 LEU A 219 8.682 -4.850 -9.946 1.00 0.00 H new ATOM 991 N ASN A 220 10.136 -8.337 -6.427 1.00 0.00 N ATOM 992 CA ASN A 220 10.964 -8.784 -5.312 1.00 0.00 C ATOM 993 C ASN A 220 10.376 -8.326 -3.981 1.00 0.00 C ATOM 994 O ASN A 220 11.108 -8.045 -3.031 1.00 0.00 O ATOM 995 CB ASN A 220 12.390 -8.251 -5.463 1.00 0.00 C ATOM 996 CG ASN A 220 13.103 -8.840 -6.665 1.00 0.00 C ATOM 997 OD1 ASN A 220 13.308 -10.051 -6.747 1.00 0.00 O ATOM 998 ND2 ASN A 220 13.484 -7.983 -7.605 1.00 0.00 N ATOM 0 H ASN A 220 9.722 -9.092 -6.974 1.00 0.00 H new ATOM 0 HA ASN A 220 10.988 -9.874 -5.323 1.00 0.00 H new ATOM 0 HB2 ASN A 220 12.361 -7.165 -5.557 1.00 0.00 H new ATOM 0 HB3 ASN A 220 12.957 -8.478 -4.560 1.00 0.00 H new ATOM 0 HD21 ASN A 220 13.968 -8.321 -8.437 1.00 0.00 H new ATOM 0 HD22 ASN A 220 13.293 -6.987 -7.495 1.00 0.00 H new ATOM 1005 N ILE A 221 9.051 -8.255 -3.918 1.00 0.00 N ATOM 1006 CA ILE A 221 8.365 -7.833 -2.703 1.00 0.00 C ATOM 1007 C ILE A 221 8.153 -9.009 -1.756 1.00 0.00 C ATOM 1008 O ILE A 221 7.125 -9.686 -1.809 1.00 0.00 O ATOM 1009 CB ILE A 221 7.002 -7.190 -3.020 1.00 0.00 C ATOM 1010 CG1 ILE A 221 7.196 -5.775 -3.569 1.00 0.00 C ATOM 1011 CG2 ILE A 221 6.126 -7.166 -1.776 1.00 0.00 C ATOM 1012 CD1 ILE A 221 5.928 -5.163 -4.121 1.00 0.00 C ATOM 0 H ILE A 221 8.431 -8.484 -4.694 1.00 0.00 H new ATOM 0 HA ILE A 221 9.003 -7.092 -2.221 1.00 0.00 H new ATOM 0 HB ILE A 221 6.502 -7.789 -3.781 1.00 0.00 H new ATOM 0 HG12 ILE A 221 7.583 -5.136 -2.775 1.00 0.00 H new ATOM 0 HG13 ILE A 221 7.951 -5.799 -4.355 1.00 0.00 H new ATOM 0 HG21 ILE A 221 5.166 -6.709 -2.016 1.00 0.00 H new ATOM 0 HG22 ILE A 221 5.965 -8.185 -1.425 1.00 0.00 H new ATOM 0 HG23 ILE A 221 6.619 -6.587 -0.995 1.00 0.00 H new ATOM 0 HD11 ILE A 221 6.140 -4.160 -4.493 1.00 0.00 H new ATOM 0 HD12 ILE A 221 5.551 -5.780 -4.937 1.00 0.00 H new ATOM 0 HD13 ILE A 221 5.178 -5.107 -3.332 1.00 0.00 H new ATOM 1024 N THR A 222 9.130 -9.246 -0.887 1.00 0.00 N ATOM 1025 CA THR A 222 9.051 -10.339 0.074 1.00 0.00 C ATOM 1026 C THR A 222 8.529 -9.851 1.420 1.00 0.00 C ATOM 1027 O THR A 222 8.242 -8.668 1.593 1.00 0.00 O ATOM 1028 CB THR A 222 10.423 -11.008 0.279 1.00 0.00 C ATOM 1029 OG1 THR A 222 11.361 -10.054 0.791 1.00 0.00 O ATOM 1030 CG2 THR A 222 10.944 -11.587 -1.027 1.00 0.00 C ATOM 0 H THR A 222 9.986 -8.695 -0.829 1.00 0.00 H new ATOM 0 HA THR A 222 8.357 -11.072 -0.337 1.00 0.00 H new ATOM 0 HB THR A 222 10.303 -11.821 0.996 1.00 0.00 H new ATOM 0 HG1 THR A 222 12.231 -10.487 0.920 1.00 0.00 H new ATOM 0 HG21 THR A 222 11.914 -12.054 -0.857 1.00 0.00 H new ATOM 0 HG22 THR A 222 10.242 -12.333 -1.400 1.00 0.00 H new ATOM 0 HG23 THR A 222 11.050 -10.789 -1.762 1.00 0.00 H new ATOM 1038 N ASN A 223 8.410 -10.771 2.372 1.00 0.00 N ATOM 1039 CA ASN A 223 7.922 -10.434 3.704 1.00 0.00 C ATOM 1040 C ASN A 223 8.907 -9.521 4.429 1.00 0.00 C ATOM 1041 O ASN A 223 10.091 -9.481 4.097 1.00 0.00 O ATOM 1042 CB ASN A 223 7.691 -11.706 4.523 1.00 0.00 C ATOM 1043 CG ASN A 223 7.875 -11.477 6.011 1.00 0.00 C ATOM 1044 OD1 ASN A 223 6.962 -11.015 6.696 1.00 0.00 O ATOM 1045 ND2 ASN A 223 9.059 -11.800 6.518 1.00 0.00 N ATOM 0 H ASN A 223 8.645 -11.755 2.246 1.00 0.00 H new ATOM 0 HA ASN A 223 6.976 -9.904 3.594 1.00 0.00 H new ATOM 0 HB2 ASN A 223 6.683 -12.076 4.337 1.00 0.00 H new ATOM 0 HB3 ASN A 223 8.382 -12.480 4.189 1.00 0.00 H new ATOM 0 HD21 ASN A 223 9.241 -11.668 7.513 1.00 0.00 H new ATOM 0 HD22 ASN A 223 9.787 -12.180 5.912 1.00 0.00 H new ATOM 1052 N ASN A 224 8.409 -8.790 5.421 1.00 0.00 N ATOM 1053 CA ASN A 224 9.245 -7.878 6.192 1.00 0.00 C ATOM 1054 C ASN A 224 9.796 -6.764 5.307 1.00 0.00 C ATOM 1055 O ASN A 224 10.951 -6.362 5.445 1.00 0.00 O ATOM 1056 CB ASN A 224 10.397 -8.640 6.849 1.00 0.00 C ATOM 1057 CG ASN A 224 10.029 -9.179 8.217 1.00 0.00 C ATOM 1058 OD1 ASN A 224 8.851 -9.352 8.533 1.00 0.00 O ATOM 1059 ND2 ASN A 224 11.037 -9.448 9.038 1.00 0.00 N ATOM 0 H ASN A 224 7.431 -8.812 5.710 1.00 0.00 H new ATOM 0 HA ASN A 224 8.627 -7.428 6.969 1.00 0.00 H new ATOM 0 HB2 ASN A 224 10.696 -9.467 6.205 1.00 0.00 H new ATOM 0 HB3 ASN A 224 11.259 -7.980 6.942 1.00 0.00 H new ATOM 0 HD21 ASN A 224 10.851 -9.813 9.972 1.00 0.00 H new ATOM 0 HD22 ASN A 224 11.998 -9.290 8.735 1.00 0.00 H new ATOM 1066 N CYS A 225 8.961 -6.270 4.399 1.00 0.00 N ATOM 1067 CA CYS A 225 9.364 -5.203 3.491 1.00 0.00 C ATOM 1068 C CYS A 225 8.540 -3.942 3.733 1.00 0.00 C ATOM 1069 O CYS A 225 7.380 -4.015 4.138 1.00 0.00 O ATOM 1070 CB CYS A 225 9.211 -5.656 2.038 1.00 0.00 C ATOM 1071 SG CYS A 225 9.010 -4.300 0.859 1.00 0.00 S ATOM 0 H CYS A 225 8.001 -6.592 4.273 1.00 0.00 H new ATOM 0 HA CYS A 225 10.412 -4.973 3.684 1.00 0.00 H new ATOM 0 HB2 CYS A 225 10.087 -6.241 1.757 1.00 0.00 H new ATOM 0 HB3 CYS A 225 8.348 -6.318 1.964 1.00 0.00 H new ATOM 0 HG CYS A 225 8.701 -4.782 -0.308 1.00 0.00 H new ATOM 1077 N VAL A 226 9.148 -2.787 3.483 1.00 0.00 N ATOM 1078 CA VAL A 226 8.471 -1.510 3.674 1.00 0.00 C ATOM 1079 C VAL A 226 8.285 -0.782 2.348 1.00 0.00 C ATOM 1080 O VAL A 226 9.251 -0.529 1.627 1.00 0.00 O ATOM 1081 CB VAL A 226 9.251 -0.600 4.642 1.00 0.00 C ATOM 1082 CG1 VAL A 226 10.348 0.150 3.902 1.00 0.00 C ATOM 1083 CG2 VAL A 226 8.308 0.369 5.338 1.00 0.00 C ATOM 0 H VAL A 226 10.108 -2.709 3.148 1.00 0.00 H new ATOM 0 HA VAL A 226 7.494 -1.732 4.103 1.00 0.00 H new ATOM 0 HB VAL A 226 9.720 -1.224 5.402 1.00 0.00 H new ATOM 0 HG11 VAL A 226 10.888 0.788 4.602 1.00 0.00 H new ATOM 0 HG12 VAL A 226 11.039 -0.564 3.454 1.00 0.00 H new ATOM 0 HG13 VAL A 226 9.904 0.765 3.119 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.876 1.004 6.018 1.00 0.00 H new ATOM 0 HG22 VAL A 226 7.809 0.989 4.593 1.00 0.00 H new ATOM 0 HG23 VAL A 226 7.562 -0.191 5.902 1.00 0.00 H new ATOM 1093 N ILE A 227 7.039 -0.448 2.032 1.00 0.00 N ATOM 1094 CA ILE A 227 6.727 0.253 0.792 1.00 0.00 C ATOM 1095 C ILE A 227 6.389 1.716 1.058 1.00 0.00 C ATOM 1096 O ILE A 227 5.487 2.024 1.838 1.00 0.00 O ATOM 1097 CB ILE A 227 5.550 -0.409 0.052 1.00 0.00 C ATOM 1098 CG1 ILE A 227 5.904 -1.847 -0.332 1.00 0.00 C ATOM 1099 CG2 ILE A 227 5.178 0.399 -1.182 1.00 0.00 C ATOM 1100 CD1 ILE A 227 4.858 -2.516 -1.196 1.00 0.00 C ATOM 0 H ILE A 227 6.229 -0.651 2.617 1.00 0.00 H new ATOM 0 HA ILE A 227 7.617 0.197 0.165 1.00 0.00 H new ATOM 0 HB ILE A 227 4.688 -0.433 0.719 1.00 0.00 H new ATOM 0 HG12 ILE A 227 6.857 -1.849 -0.862 1.00 0.00 H new ATOM 0 HG13 ILE A 227 6.043 -2.433 0.576 1.00 0.00 H new ATOM 0 HG21 ILE A 227 4.345 -0.082 -1.694 1.00 0.00 H new ATOM 0 HG22 ILE A 227 4.888 1.406 -0.883 1.00 0.00 H new ATOM 0 HG23 ILE A 227 6.035 0.452 -1.854 1.00 0.00 H new ATOM 0 HD11 ILE A 227 5.175 -3.532 -1.430 1.00 0.00 H new ATOM 0 HD12 ILE A 227 3.909 -2.546 -0.661 1.00 0.00 H new ATOM 0 HD13 ILE A 227 4.735 -1.952 -2.121 1.00 0.00 H new ATOM 1112 N HIS A 228 7.117 2.615 0.402 1.00 0.00 N ATOM 1113 CA HIS A 228 6.892 4.046 0.566 1.00 0.00 C ATOM 1114 C HIS A 228 5.622 4.483 -0.159 1.00 0.00 C ATOM 1115 O HIS A 228 5.420 4.156 -1.329 1.00 0.00 O ATOM 1116 CB HIS A 228 8.091 4.836 0.039 1.00 0.00 C ATOM 1117 CG HIS A 228 9.402 4.380 0.601 1.00 0.00 C ATOM 1118 ND1 HIS A 228 10.063 5.051 1.608 1.00 0.00 N ATOM 1119 CD2 HIS A 228 10.174 3.312 0.293 1.00 0.00 C ATOM 1120 CE1 HIS A 228 11.186 4.417 1.894 1.00 0.00 C ATOM 1121 NE2 HIS A 228 11.277 3.357 1.110 1.00 0.00 N ATOM 0 H HIS A 228 7.867 2.377 -0.247 1.00 0.00 H new ATOM 0 HA HIS A 228 6.771 4.250 1.630 1.00 0.00 H new ATOM 0 HB2 HIS A 228 8.122 4.752 -1.047 1.00 0.00 H new ATOM 0 HB3 HIS A 228 7.952 5.891 0.273 1.00 0.00 H new ATOM 0 HD2 HIS A 228 9.962 2.563 -0.456 1.00 0.00 H new ATOM 0 HE1 HIS A 228 11.907 4.714 2.641 1.00 0.00 H new ATOM 0 HE2 HIS A 228 12.042 2.682 1.111 1.00 0.00 H new ATOM 1130 N CYS A 229 4.771 5.222 0.543 1.00 0.00 N ATOM 1131 CA CYS A 229 3.520 5.702 -0.033 1.00 0.00 C ATOM 1132 C CYS A 229 3.617 7.183 -0.387 1.00 0.00 C ATOM 1133 O CYS A 229 4.339 7.941 0.261 1.00 0.00 O ATOM 1134 CB CYS A 229 2.364 5.474 0.943 1.00 0.00 C ATOM 1135 SG CYS A 229 1.973 3.732 1.229 1.00 0.00 S ATOM 0 H CYS A 229 4.924 5.502 1.512 1.00 0.00 H new ATOM 0 HA CYS A 229 3.331 5.140 -0.947 1.00 0.00 H new ATOM 0 HB2 CYS A 229 2.610 5.941 1.896 1.00 0.00 H new ATOM 0 HB3 CYS A 229 1.476 5.977 0.561 1.00 0.00 H new ATOM 0 HG CYS A 229 0.691 3.551 1.116 1.00 0.00 H new ATOM 1141 N HIS A 230 2.886 7.588 -1.421 1.00 0.00 N ATOM 1142 CA HIS A 230 2.891 8.978 -1.862 1.00 0.00 C ATOM 1143 C HIS A 230 1.469 9.524 -1.954 1.00 0.00 C ATOM 1144 O HIS A 230 0.607 8.931 -2.602 1.00 0.00 O ATOM 1145 CB HIS A 230 3.586 9.102 -3.219 1.00 0.00 C ATOM 1146 CG HIS A 230 5.059 9.349 -3.117 1.00 0.00 C ATOM 1147 ND1 HIS A 230 5.971 8.910 -2.218 1.00 0.00 N flip ATOM 1148 CD2 HIS A 230 5.754 10.136 -4.011 1.00 0.00 C flip ATOM 1149 CE1 HIS A 230 7.187 9.433 -2.582 1.00 0.00 C flip ATOM 1150 NE2 HIS A 230 7.029 10.168 -3.667 1.00 0.00 N flip ATOM 0 H HIS A 230 2.283 6.974 -1.969 1.00 0.00 H new ATOM 0 HA HIS A 230 3.440 9.565 -1.126 1.00 0.00 H new ATOM 0 HB2 HIS A 230 3.418 8.188 -3.789 1.00 0.00 H new ATOM 0 HB3 HIS A 230 3.127 9.916 -3.780 1.00 0.00 H new ATOM 0 HD1 HIS A 230 5.789 8.303 -1.419 1.00 0.00 H new ATOM 0 HD2 HIS A 230 5.323 10.646 -4.860 1.00 0.00 H new ATOM 0 HE1 HIS A 230 8.121 9.270 -2.065 1.00 0.00 H new ATOM 1159 N ARG A 231 1.232 10.657 -1.300 1.00 0.00 N ATOM 1160 CA ARG A 231 -0.085 11.281 -1.306 1.00 0.00 C ATOM 1161 C ARG A 231 -0.052 12.613 -2.050 1.00 0.00 C ATOM 1162 O ARG A 231 0.574 13.572 -1.599 1.00 0.00 O ATOM 1163 CB ARG A 231 -0.578 11.496 0.126 1.00 0.00 C ATOM 1164 CG ARG A 231 -1.836 12.344 0.216 1.00 0.00 C ATOM 1165 CD ARG A 231 -2.567 12.118 1.531 1.00 0.00 C ATOM 1166 NE ARG A 231 -3.790 12.911 1.620 1.00 0.00 N ATOM 1167 CZ ARG A 231 -4.491 13.057 2.738 1.00 0.00 C ATOM 1168 NH1 ARG A 231 -4.092 12.467 3.857 1.00 0.00 N ATOM 1169 NH2 ARG A 231 -5.595 13.794 2.740 1.00 0.00 N ATOM 0 H ARG A 231 1.935 11.161 -0.760 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.774 10.613 -1.823 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -0.770 10.526 0.585 1.00 0.00 H new ATOM 0 HB3 ARG A 231 0.213 11.972 0.706 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -1.574 13.398 0.121 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -2.498 12.104 -0.616 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -2.812 11.061 1.633 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -1.908 12.373 2.361 1.00 0.00 H new ATOM 0 HE ARG A 231 -4.124 13.378 0.777 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -3.245 11.899 3.860 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -4.633 12.581 4.714 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -5.906 14.249 1.882 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -6.132 13.905 3.600 1.00 0.00 H new ATOM 1183 N SER A 232 -0.731 12.664 -3.192 1.00 0.00 N ATOM 1184 CA SER A 232 -0.775 13.877 -4.000 1.00 0.00 C ATOM 1185 C SER A 232 -1.957 14.755 -3.598 1.00 0.00 C ATOM 1186 O SER A 232 -3.040 14.270 -3.270 1.00 0.00 O ATOM 1187 CB SER A 232 -0.871 13.522 -5.485 1.00 0.00 C ATOM 1188 OG SER A 232 -1.026 14.686 -6.279 1.00 0.00 O ATOM 0 H SER A 232 -1.257 11.880 -3.578 1.00 0.00 H new ATOM 0 HA SER A 232 0.145 14.434 -3.825 1.00 0.00 H new ATOM 0 HB2 SER A 232 0.026 12.985 -5.792 1.00 0.00 H new ATOM 0 HB3 SER A 232 -1.715 12.852 -5.648 1.00 0.00 H new ATOM 0 HG SER A 232 -1.083 14.432 -7.224 1.00 0.00 H new ATOM 1194 N PRO A 233 -1.745 16.079 -3.624 1.00 0.00 N ATOM 1195 CA PRO A 233 -2.780 17.053 -3.266 1.00 0.00 C ATOM 1196 C PRO A 233 -3.901 17.114 -4.298 1.00 0.00 C ATOM 1197 O PRO A 233 -3.686 16.923 -5.495 1.00 0.00 O ATOM 1198 CB PRO A 233 -2.018 18.381 -3.225 1.00 0.00 C ATOM 1199 CG PRO A 233 -0.854 18.177 -4.132 1.00 0.00 C ATOM 1200 CD PRO A 233 -0.479 16.727 -4.005 1.00 0.00 C ATOM 0 HA PRO A 233 -3.272 16.798 -2.327 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -2.644 19.207 -3.563 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -1.694 18.620 -2.212 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -1.113 18.424 -5.161 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -0.022 18.822 -3.850 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -0.090 16.329 -4.942 1.00 0.00 H new ATOM 0 HD3 PRO A 233 0.293 16.576 -3.250 1.00 0.00 H new ATOM 1208 N PRO A 234 -5.127 17.386 -3.826 1.00 0.00 N ATOM 1209 CA PRO A 234 -6.306 17.479 -4.692 1.00 0.00 C ATOM 1210 C PRO A 234 -6.271 18.712 -5.589 1.00 0.00 C ATOM 1211 O PRO A 234 -5.590 19.691 -5.287 1.00 0.00 O ATOM 1212 CB PRO A 234 -7.468 17.572 -3.700 1.00 0.00 C ATOM 1213 CG PRO A 234 -6.865 18.145 -2.463 1.00 0.00 C ATOM 1214 CD PRO A 234 -5.455 17.624 -2.410 1.00 0.00 C ATOM 0 HA PRO A 234 -6.378 16.633 -5.375 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -8.266 18.208 -4.083 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -7.906 16.592 -3.510 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -6.878 19.235 -2.491 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -7.426 17.843 -1.579 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -4.776 18.346 -1.956 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -5.386 16.709 -1.822 1.00 0.00 H new ATOM 1222 N GLY A 235 -7.009 18.656 -6.693 1.00 0.00 N ATOM 1223 CA GLY A 235 -7.048 19.775 -7.617 1.00 0.00 C ATOM 1224 C GLY A 235 -8.342 20.558 -7.523 1.00 0.00 C ATOM 1225 O GLY A 235 -8.353 21.776 -7.704 1.00 0.00 O ATOM 0 H GLY A 235 -7.581 17.856 -6.964 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -6.209 20.440 -7.413 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -6.923 19.406 -8.635 1.00 0.00 H new ATOM 1229 N ALA A 236 -9.437 19.859 -7.243 1.00 0.00 N ATOM 1230 CA ALA A 236 -10.742 20.497 -7.126 1.00 0.00 C ATOM 1231 C ALA A 236 -11.538 19.911 -5.964 1.00 0.00 C ATOM 1232 O ALA A 236 -11.227 18.827 -5.471 1.00 0.00 O ATOM 1233 CB ALA A 236 -11.519 20.352 -8.426 1.00 0.00 C ATOM 0 H ALA A 236 -9.446 18.850 -7.093 1.00 0.00 H new ATOM 0 HA ALA A 236 -10.584 21.557 -6.926 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -12.492 20.833 -8.324 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -10.964 20.824 -9.236 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -11.659 19.295 -8.650 1.00 0.00 H new ATOM 1239 N ALA A 237 -12.565 20.635 -5.532 1.00 0.00 N ATOM 1240 CA ALA A 237 -13.405 20.186 -4.429 1.00 0.00 C ATOM 1241 C ALA A 237 -14.748 19.671 -4.936 1.00 0.00 C ATOM 1242 O ALA A 237 -15.795 19.960 -4.357 1.00 0.00 O ATOM 1243 CB ALA A 237 -13.614 21.315 -3.431 1.00 0.00 C ATOM 0 H ALA A 237 -12.835 21.535 -5.929 1.00 0.00 H new ATOM 0 HA ALA A 237 -12.895 19.363 -3.929 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -14.243 20.965 -2.613 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -12.650 21.635 -3.036 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -14.099 22.155 -3.928 1.00 0.00 H new ATOM 1249 N VAL A 238 -14.710 18.906 -6.023 1.00 0.00 N ATOM 1250 CA VAL A 238 -15.924 18.350 -6.609 1.00 0.00 C ATOM 1251 C VAL A 238 -16.357 17.084 -5.878 1.00 0.00 C ATOM 1252 O VAL A 238 -17.490 16.626 -6.026 1.00 0.00 O ATOM 1253 CB VAL A 238 -15.730 18.026 -8.102 1.00 0.00 C ATOM 1254 CG1 VAL A 238 -17.049 18.141 -8.850 1.00 0.00 C ATOM 1255 CG2 VAL A 238 -14.680 18.943 -8.713 1.00 0.00 C ATOM 0 H VAL A 238 -13.852 18.657 -6.515 1.00 0.00 H new ATOM 0 HA VAL A 238 -16.700 19.109 -6.508 1.00 0.00 H new ATOM 0 HB VAL A 238 -15.379 16.998 -8.190 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -16.891 17.908 -9.903 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -17.769 17.440 -8.427 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -17.433 19.157 -8.756 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -14.555 18.701 -9.768 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -15.001 19.980 -8.614 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -13.731 18.806 -8.195 1.00 0.00 H new ATOM 1265 N SER A 239 -15.447 16.524 -5.087 1.00 0.00 N ATOM 1266 CA SER A 239 -15.734 15.308 -4.335 1.00 0.00 C ATOM 1267 C SER A 239 -16.963 15.493 -3.450 1.00 0.00 C ATOM 1268 O SER A 239 -16.887 16.093 -2.379 1.00 0.00 O ATOM 1269 CB SER A 239 -14.529 14.918 -3.476 1.00 0.00 C ATOM 1270 OG SER A 239 -14.898 13.994 -2.468 1.00 0.00 O ATOM 0 H SER A 239 -14.506 16.893 -4.950 1.00 0.00 H new ATOM 0 HA SER A 239 -15.938 14.509 -5.048 1.00 0.00 H new ATOM 0 HB2 SER A 239 -13.755 14.482 -4.107 1.00 0.00 H new ATOM 0 HB3 SER A 239 -14.102 15.810 -3.017 1.00 0.00 H new ATOM 0 HG SER A 239 -14.110 13.760 -1.934 1.00 0.00 H new ATOM 1276 N GLY A 240 -18.098 14.973 -3.909 1.00 0.00 N ATOM 1277 CA GLY A 240 -19.328 15.091 -3.148 1.00 0.00 C ATOM 1278 C GLY A 240 -20.044 16.402 -3.403 1.00 0.00 C ATOM 1279 O GLY A 240 -19.422 17.437 -3.643 1.00 0.00 O ATOM 0 H GLY A 240 -18.187 14.473 -4.793 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -19.990 14.263 -3.403 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -19.104 15.004 -2.085 1.00 0.00 H new ATOM 1283 N PRO A 241 -21.384 16.369 -3.355 1.00 0.00 N ATOM 1284 CA PRO A 241 -22.214 17.556 -3.581 1.00 0.00 C ATOM 1285 C PRO A 241 -22.100 18.568 -2.446 1.00 0.00 C ATOM 1286 O PRO A 241 -22.242 19.772 -2.659 1.00 0.00 O ATOM 1287 CB PRO A 241 -23.634 16.988 -3.651 1.00 0.00 C ATOM 1288 CG PRO A 241 -23.575 15.723 -2.866 1.00 0.00 C ATOM 1289 CD PRO A 241 -22.192 15.170 -3.075 1.00 0.00 C ATOM 0 HA PRO A 241 -21.913 18.099 -4.477 1.00 0.00 H new ATOM 0 HB2 PRO A 241 -24.360 17.683 -3.228 1.00 0.00 H new ATOM 0 HB3 PRO A 241 -23.935 16.801 -4.682 1.00 0.00 H new ATOM 0 HG2 PRO A 241 -23.765 15.910 -1.809 1.00 0.00 H new ATOM 0 HG3 PRO A 241 -24.333 15.017 -3.206 1.00 0.00 H new ATOM 0 HD2 PRO A 241 -21.833 14.641 -2.192 1.00 0.00 H new ATOM 0 HD3 PRO A 241 -22.163 14.463 -3.904 1.00 0.00 H new ATOM 1297 N SER A 242 -21.843 18.072 -1.241 1.00 0.00 N ATOM 1298 CA SER A 242 -21.713 18.933 -0.071 1.00 0.00 C ATOM 1299 C SER A 242 -20.589 18.448 0.839 1.00 0.00 C ATOM 1300 O SER A 242 -19.941 17.440 0.560 1.00 0.00 O ATOM 1301 CB SER A 242 -23.031 18.976 0.706 1.00 0.00 C ATOM 1302 OG SER A 242 -24.103 19.374 -0.131 1.00 0.00 O ATOM 0 H SER A 242 -21.720 17.078 -1.048 1.00 0.00 H new ATOM 0 HA SER A 242 -21.469 19.938 -0.416 1.00 0.00 H new ATOM 0 HB2 SER A 242 -23.240 17.993 1.128 1.00 0.00 H new ATOM 0 HB3 SER A 242 -22.941 19.669 1.542 1.00 0.00 H new ATOM 0 HG SER A 242 -24.934 19.392 0.388 1.00 0.00 H new ATOM 1308 N ALA A 243 -20.364 19.174 1.929 1.00 0.00 N ATOM 1309 CA ALA A 243 -19.320 18.818 2.882 1.00 0.00 C ATOM 1310 C ALA A 243 -19.917 18.251 4.165 1.00 0.00 C ATOM 1311 O ALA A 243 -20.278 18.997 5.076 1.00 0.00 O ATOM 1312 CB ALA A 243 -18.452 20.029 3.191 1.00 0.00 C ATOM 0 H ALA A 243 -20.891 20.012 2.174 1.00 0.00 H new ATOM 0 HA ALA A 243 -18.698 18.045 2.430 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -17.677 19.749 3.904 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -17.988 20.388 2.272 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -19.069 20.819 3.618 1.00 0.00 H new ATOM 1318 N SER A 244 -20.021 16.928 4.230 1.00 0.00 N ATOM 1319 CA SER A 244 -20.580 16.261 5.400 1.00 0.00 C ATOM 1320 C SER A 244 -19.701 16.489 6.627 1.00 0.00 C ATOM 1321 O SER A 244 -18.602 15.944 6.726 1.00 0.00 O ATOM 1322 CB SER A 244 -20.728 14.761 5.137 1.00 0.00 C ATOM 1323 OG SER A 244 -21.923 14.483 4.429 1.00 0.00 O ATOM 0 H SER A 244 -19.725 16.296 3.486 1.00 0.00 H new ATOM 0 HA SER A 244 -21.564 16.687 5.595 1.00 0.00 H new ATOM 0 HB2 SER A 244 -19.872 14.403 4.566 1.00 0.00 H new ATOM 0 HB3 SER A 244 -20.729 14.221 6.084 1.00 0.00 H new ATOM 0 HG SER A 244 -21.993 13.518 4.272 1.00 0.00 H new ATOM 1329 N SER A 245 -20.195 17.299 7.558 1.00 0.00 N ATOM 1330 CA SER A 245 -19.454 17.603 8.777 1.00 0.00 C ATOM 1331 C SER A 245 -19.906 16.707 9.925 1.00 0.00 C ATOM 1332 O SER A 245 -20.966 16.920 10.514 1.00 0.00 O ATOM 1333 CB SER A 245 -19.640 19.073 9.158 1.00 0.00 C ATOM 1334 OG SER A 245 -18.651 19.887 8.551 1.00 0.00 O ATOM 0 H SER A 245 -21.104 17.756 7.492 1.00 0.00 H new ATOM 0 HA SER A 245 -18.397 17.415 8.587 1.00 0.00 H new ATOM 0 HB2 SER A 245 -20.630 19.409 8.851 1.00 0.00 H new ATOM 0 HB3 SER A 245 -19.589 19.180 10.242 1.00 0.00 H new ATOM 0 HG SER A 245 -18.793 20.822 8.809 1.00 0.00 H new ATOM 1340 N GLY A 246 -19.094 15.702 10.239 1.00 0.00 N ATOM 1341 CA GLY A 246 -19.427 14.788 11.316 1.00 0.00 C ATOM 1342 C GLY A 246 -18.580 13.531 11.292 1.00 0.00 C ATOM 1343 O GLY A 246 -17.875 13.250 10.322 1.00 0.00 O ATOM 0 H GLY A 246 -18.212 15.505 9.767 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -19.294 15.294 12.272 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -20.480 14.515 11.244 1.00 0.00 H new ATOM 1347 N PRO A 247 -18.641 12.750 12.381 1.00 0.00 N ATOM 1348 CA PRO A 247 -17.879 11.504 12.505 1.00 0.00 C ATOM 1349 C PRO A 247 -18.395 10.413 11.574 1.00 0.00 C ATOM 1350 O PRO A 247 -19.576 10.388 11.227 1.00 0.00 O ATOM 1351 CB PRO A 247 -18.091 11.104 13.967 1.00 0.00 C ATOM 1352 CG PRO A 247 -19.383 11.738 14.351 1.00 0.00 C ATOM 1353 CD PRO A 247 -19.459 13.024 13.574 1.00 0.00 C ATOM 0 HA PRO A 247 -16.832 11.637 12.232 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -18.133 10.021 14.079 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -17.274 11.458 14.596 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -20.224 11.087 14.112 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -19.422 11.927 15.424 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -20.486 13.273 13.308 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -19.066 13.864 14.147 1.00 0.00 H new ATOM 1361 N SER A 248 -17.504 9.513 11.172 1.00 0.00 N ATOM 1362 CA SER A 248 -17.869 8.421 10.278 1.00 0.00 C ATOM 1363 C SER A 248 -16.885 7.262 10.405 1.00 0.00 C ATOM 1364 O SER A 248 -15.673 7.448 10.297 1.00 0.00 O ATOM 1365 CB SER A 248 -17.912 8.912 8.829 1.00 0.00 C ATOM 1366 OG SER A 248 -16.677 9.496 8.452 1.00 0.00 O ATOM 0 H SER A 248 -16.523 9.519 11.452 1.00 0.00 H new ATOM 0 HA SER A 248 -18.859 8.067 10.564 1.00 0.00 H new ATOM 0 HB2 SER A 248 -18.141 8.078 8.166 1.00 0.00 H new ATOM 0 HB3 SER A 248 -18.714 9.641 8.712 1.00 0.00 H new ATOM 0 HG SER A 248 -15.956 9.117 8.997 1.00 0.00 H new ATOM 1372 N SER A 249 -17.416 6.066 10.635 1.00 0.00 N ATOM 1373 CA SER A 249 -16.586 4.876 10.781 1.00 0.00 C ATOM 1374 C SER A 249 -15.649 4.717 9.587 1.00 0.00 C ATOM 1375 O SER A 249 -15.816 5.376 8.561 1.00 0.00 O ATOM 1376 CB SER A 249 -17.462 3.631 10.925 1.00 0.00 C ATOM 1377 OG SER A 249 -18.351 3.503 9.828 1.00 0.00 O ATOM 0 H SER A 249 -18.418 5.895 10.724 1.00 0.00 H new ATOM 0 HA SER A 249 -15.983 4.993 11.681 1.00 0.00 H new ATOM 0 HB2 SER A 249 -16.831 2.744 10.991 1.00 0.00 H new ATOM 0 HB3 SER A 249 -18.031 3.688 11.853 1.00 0.00 H new ATOM 0 HG SER A 249 -18.899 2.699 9.943 1.00 0.00 H new ATOM 1383 N GLY A 250 -14.662 3.838 9.730 1.00 0.00 N ATOM 1384 CA GLY A 250 -13.713 3.607 8.656 1.00 0.00 C ATOM 1385 C GLY A 250 -12.954 2.306 8.823 1.00 0.00 C ATOM 1386 O GLY A 250 -11.993 2.235 9.589 1.00 0.00 O ATOM 0 H GLY A 250 -14.502 3.282 10.570 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -14.243 3.595 7.703 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -13.005 4.435 8.617 1.00 0.00 H new TER 1390 GLY A 250