USER MOD reduce.3.24.130724 H: found=0, std=0, add=644, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 544 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 187 HIS : no HD1:sc= -0.812 K(o=-1.1,f=0.28) USER MOD Set 1.2: A 190 CYS SG : rot 180:sc= -0.327 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ -151:sc= -0.925 (180deg=-2.07!) USER MOD Single : A 170 LYS NZ :NH3+ 170:sc= 0.335 (180deg=-0.203) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot -45:sc= 0.0613! USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 ASN : amide:sc= -0.284 X(o=-0.28,f=0) USER MOD Single : A 185 CYS SG : rot -58:sc= -1.5! USER MOD Single : A 188 HIS : no HE2:sc= -15.7! C(o=-16!,f=-18!) USER MOD Single : A 189 ASN : amide:sc= -0.174 K(o=-0.17,f=-1) USER MOD Single : A 196 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.102) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 232 LYS NZ :NH3+ -159:sc= -1.79! (180deg=-2.64!) USER MOD Single : A 233 SER OG : rot 107:sc= 1.23 USER MOD Single : A 235 ASN : amide:sc= -0.055 K(o=-0.055,f=-1.7!) USER MOD Single : A 238 THR OG1 : rot 104:sc= 0.0388 USER MOD Single : A 240 GLN : amide:sc= -10.3! C(o=-10!,f=-17!) USER MOD Single : A 243 LYS NZ :NH3+ -109:sc= -1.34! (180deg=-3.51!) USER MOD Single : A 244 SER OG : rot 23:sc= 0.78 USER MOD Single : B 473 SER OG : rot 150:sc= -2.4! USER MOD Single : B 478 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 36 N TYR A 159 -4.788 -2.612 -4.260 1.00 12.24 N ATOM 37 CA TYR A 159 -4.222 -3.913 -3.948 1.00 73.42 C ATOM 38 C TYR A 159 -3.350 -4.421 -5.099 1.00 72.13 C ATOM 39 O TYR A 159 -3.192 -3.738 -6.110 1.00 51.03 O ATOM 40 CB TYR A 159 -5.411 -4.859 -3.770 1.00 51.05 C ATOM 41 CG TYR A 159 -6.047 -5.314 -5.084 1.00 73.01 C ATOM 42 CD1 TYR A 159 -6.776 -4.421 -5.844 1.00 72.54 C ATOM 43 CD2 TYR A 159 -5.893 -6.617 -5.512 1.00 63.11 C ATOM 44 CE1 TYR A 159 -7.374 -4.849 -7.081 1.00 33.32 C ATOM 45 CE2 TYR A 159 -6.492 -7.046 -6.749 1.00 42.14 C ATOM 46 CZ TYR A 159 -7.203 -6.140 -7.473 1.00 60.13 C ATOM 47 OH TYR A 159 -7.768 -6.545 -8.642 1.00 31.31 O ATOM 0 HA TYR A 159 -3.596 -3.856 -3.057 1.00 73.42 H new ATOM 0 HB2 TYR A 159 -5.083 -5.737 -3.214 1.00 51.05 H new ATOM 0 HB3 TYR A 159 -6.169 -4.363 -3.164 1.00 51.05 H new ATOM 0 HD1 TYR A 159 -6.897 -3.401 -5.510 1.00 72.54 H new ATOM 0 HD2 TYR A 159 -5.322 -7.316 -4.918 1.00 63.11 H new ATOM 0 HE1 TYR A 159 -7.946 -4.160 -7.685 1.00 33.32 H new ATOM 0 HE2 TYR A 159 -6.379 -8.063 -7.094 1.00 42.14 H new ATOM 0 HH TYR A 159 -7.562 -7.491 -8.795 1.00 31.31 H new ATOM 56 N ALA A 160 -2.808 -5.614 -4.906 1.00 72.35 N ATOM 57 CA ALA A 160 -1.956 -6.221 -5.915 1.00 21.40 C ATOM 58 C ALA A 160 -2.619 -7.498 -6.436 1.00 0.04 C ATOM 59 O ALA A 160 -3.394 -8.134 -5.722 1.00 53.10 O ATOM 60 CB ALA A 160 -0.570 -6.484 -5.323 1.00 31.43 C ATOM 0 H ALA A 160 -2.942 -6.177 -4.066 1.00 72.35 H new ATOM 0 HA ALA A 160 -1.826 -5.548 -6.762 1.00 21.40 H new ATOM 0 HB1 ALA A 160 0.069 -6.939 -6.080 1.00 31.43 H new ATOM 0 HB2 ALA A 160 -0.130 -5.542 -4.995 1.00 31.43 H new ATOM 0 HB3 ALA A 160 -0.660 -7.158 -4.471 1.00 31.43 H new ATOM 66 N ILE A 161 -2.292 -7.834 -7.674 1.00 21.32 N ATOM 67 CA ILE A 161 -2.847 -9.023 -8.299 1.00 40.25 C ATOM 68 C ILE A 161 -1.706 -9.894 -8.832 1.00 11.45 C ATOM 69 O ILE A 161 -0.918 -9.448 -9.665 1.00 25.15 O ATOM 70 CB ILE A 161 -3.877 -8.639 -9.363 1.00 43.25 C ATOM 71 CG1 ILE A 161 -4.683 -9.861 -9.811 1.00 14.52 C ATOM 72 CG2 ILE A 161 -3.208 -7.929 -10.542 1.00 41.32 C ATOM 73 CD1 ILE A 161 -3.779 -10.899 -10.479 1.00 43.40 C ATOM 0 H ILE A 161 -1.649 -7.304 -8.262 1.00 21.32 H new ATOM 0 HA ILE A 161 -3.389 -9.621 -7.566 1.00 40.25 H new ATOM 0 HB ILE A 161 -4.580 -7.934 -8.920 1.00 43.25 H new ATOM 0 HG12 ILE A 161 -5.182 -10.308 -8.951 1.00 14.52 H new ATOM 0 HG13 ILE A 161 -5.463 -9.552 -10.506 1.00 14.52 H new ATOM 0 HG21 ILE A 161 -3.962 -7.667 -11.284 1.00 41.32 H new ATOM 0 HG22 ILE A 161 -2.716 -7.023 -10.189 1.00 41.32 H new ATOM 0 HG23 ILE A 161 -2.469 -8.591 -10.994 1.00 41.32 H new ATOM 0 HD11 ILE A 161 -4.376 -11.757 -10.788 1.00 43.40 H new ATOM 0 HD12 ILE A 161 -3.301 -10.456 -11.353 1.00 43.40 H new ATOM 0 HD13 ILE A 161 -3.015 -11.224 -9.773 1.00 43.40 H new ATOM 84 N VAL A 162 -1.654 -11.118 -8.329 1.00 11.22 N ATOM 85 CA VAL A 162 -0.623 -12.054 -8.745 1.00 23.10 C ATOM 86 C VAL A 162 -0.943 -12.567 -10.151 1.00 65.44 C ATOM 87 O VAL A 162 -2.006 -13.142 -10.378 1.00 43.13 O ATOM 88 CB VAL A 162 -0.491 -13.177 -7.714 1.00 52.12 C ATOM 89 CG1 VAL A 162 0.029 -14.460 -8.366 1.00 64.11 C ATOM 90 CG2 VAL A 162 0.407 -12.750 -6.551 1.00 74.22 C ATOM 0 H VAL A 162 -2.309 -11.484 -7.637 1.00 11.22 H new ATOM 0 HA VAL A 162 0.347 -11.559 -8.793 1.00 23.10 H new ATOM 0 HB VAL A 162 -1.483 -13.383 -7.313 1.00 52.12 H new ATOM 0 HG11 VAL A 162 0.114 -15.243 -7.612 1.00 64.11 H new ATOM 0 HG12 VAL A 162 -0.664 -14.779 -9.144 1.00 64.11 H new ATOM 0 HG13 VAL A 162 1.008 -14.273 -8.807 1.00 64.11 H new ATOM 0 HG21 VAL A 162 0.484 -13.566 -5.832 1.00 74.22 H new ATOM 0 HG22 VAL A 162 1.399 -12.504 -6.929 1.00 74.22 H new ATOM 0 HG23 VAL A 162 -0.022 -11.875 -6.062 1.00 74.22 H new ATOM 100 N LEU A 163 -0.003 -12.340 -11.056 1.00 60.32 N ATOM 101 CA LEU A 163 -0.172 -12.773 -12.433 1.00 54.45 C ATOM 102 C LEU A 163 0.603 -14.074 -12.653 1.00 75.13 C ATOM 103 O LEU A 163 0.426 -14.742 -13.670 1.00 55.40 O ATOM 104 CB LEU A 163 0.221 -11.652 -13.398 1.00 62.32 C ATOM 105 CG LEU A 163 0.148 -10.230 -12.840 1.00 63.23 C ATOM 106 CD1 LEU A 163 0.965 -9.261 -13.698 1.00 24.51 C ATOM 107 CD2 LEU A 163 -1.304 -9.775 -12.687 1.00 3.22 C ATOM 0 H LEU A 163 0.877 -11.862 -10.863 1.00 60.32 H new ATOM 0 HA LEU A 163 -1.220 -12.988 -12.639 1.00 54.45 H new ATOM 0 HB2 LEU A 163 1.240 -11.835 -13.740 1.00 62.32 H new ATOM 0 HB3 LEU A 163 -0.425 -11.711 -14.274 1.00 62.32 H new ATOM 0 HG LEU A 163 0.592 -10.231 -11.844 1.00 63.23 H new ATOM 0 HD11 LEU A 163 0.896 -8.257 -13.279 1.00 24.51 H new ATOM 0 HD12 LEU A 163 2.008 -9.578 -13.712 1.00 24.51 H new ATOM 0 HD13 LEU A 163 0.574 -9.257 -14.715 1.00 24.51 H new ATOM 0 HD21 LEU A 163 -1.327 -8.761 -12.288 1.00 3.22 H new ATOM 0 HD22 LEU A 163 -1.796 -9.794 -13.660 1.00 3.22 H new ATOM 0 HD23 LEU A 163 -1.825 -10.445 -12.004 1.00 3.22 H new ATOM 118 N TYR A 164 1.446 -14.394 -11.683 1.00 43.30 N ATOM 119 CA TYR A 164 2.249 -15.603 -11.757 1.00 50.24 C ATOM 120 C TYR A 164 2.561 -16.142 -10.359 1.00 23.30 C ATOM 121 O TYR A 164 2.577 -15.388 -9.389 1.00 1.44 O ATOM 122 CB TYR A 164 3.559 -15.198 -12.437 1.00 73.40 C ATOM 123 CG TYR A 164 3.419 -14.024 -13.407 1.00 21.35 C ATOM 124 CD1 TYR A 164 2.890 -14.227 -14.666 1.00 43.04 C ATOM 125 CD2 TYR A 164 3.820 -12.760 -13.024 1.00 64.15 C ATOM 126 CE1 TYR A 164 2.758 -13.121 -15.579 1.00 71.13 C ATOM 127 CE2 TYR A 164 3.688 -11.654 -13.936 1.00 71.25 C ATOM 128 CZ TYR A 164 3.164 -11.889 -15.169 1.00 72.40 C ATOM 129 OH TYR A 164 3.039 -10.845 -16.031 1.00 11.40 O ATOM 0 H TYR A 164 1.591 -13.837 -10.841 1.00 43.30 H new ATOM 0 HA TYR A 164 1.717 -16.383 -12.302 1.00 50.24 H new ATOM 0 HB2 TYR A 164 4.289 -14.938 -11.671 1.00 73.40 H new ATOM 0 HB3 TYR A 164 3.957 -16.057 -12.977 1.00 73.40 H new ATOM 0 HD1 TYR A 164 2.575 -15.215 -14.966 1.00 43.04 H new ATOM 0 HD2 TYR A 164 4.233 -12.601 -12.039 1.00 64.15 H new ATOM 0 HE1 TYR A 164 2.346 -13.266 -16.567 1.00 71.13 H new ATOM 0 HE2 TYR A 164 3.998 -10.660 -13.648 1.00 71.25 H new ATOM 0 HH TYR A 164 3.368 -10.027 -15.603 1.00 11.40 H new ATOM 138 N ASP A 165 2.800 -17.444 -10.301 1.00 12.23 N ATOM 139 CA ASP A 165 3.109 -18.093 -9.038 1.00 74.33 C ATOM 140 C ASP A 165 4.541 -17.742 -8.628 1.00 61.43 C ATOM 141 O ASP A 165 5.356 -17.362 -9.467 1.00 65.11 O ATOM 142 CB ASP A 165 3.012 -19.615 -9.163 1.00 14.11 C ATOM 143 CG ASP A 165 4.032 -20.253 -10.108 1.00 40.34 C ATOM 144 OD1 ASP A 165 5.250 -20.115 -9.920 1.00 10.41 O ATOM 145 OD2 ASP A 165 3.525 -20.925 -11.085 1.00 52.40 O ATOM 0 H ASP A 165 2.786 -18.067 -11.108 1.00 12.23 H new ATOM 0 HA ASP A 165 2.391 -17.746 -8.295 1.00 74.33 H new ATOM 0 HB2 ASP A 165 3.133 -20.054 -8.173 1.00 14.11 H new ATOM 0 HB3 ASP A 165 2.010 -19.873 -9.506 1.00 14.11 H new ATOM 150 N PHE A 166 4.803 -17.884 -7.337 1.00 50.20 N ATOM 151 CA PHE A 166 6.122 -17.587 -6.804 1.00 33.32 C ATOM 152 C PHE A 166 6.385 -18.376 -5.521 1.00 45.42 C ATOM 153 O PHE A 166 5.556 -18.385 -4.611 1.00 75.35 O ATOM 154 CB PHE A 166 6.149 -16.091 -6.484 1.00 24.11 C ATOM 155 CG PHE A 166 7.266 -15.681 -5.522 1.00 33.20 C ATOM 156 CD1 PHE A 166 8.562 -15.967 -5.824 1.00 24.33 C ATOM 157 CD2 PHE A 166 6.964 -15.029 -4.367 1.00 74.44 C ATOM 158 CE1 PHE A 166 9.598 -15.587 -4.931 1.00 54.44 C ATOM 159 CE2 PHE A 166 8.002 -14.648 -3.475 1.00 51.32 C ATOM 160 CZ PHE A 166 9.297 -14.935 -3.776 1.00 14.11 C ATOM 0 H PHE A 166 4.124 -18.201 -6.644 1.00 50.20 H new ATOM 0 HA PHE A 166 6.887 -17.861 -7.530 1.00 33.32 H new ATOM 0 HB2 PHE A 166 6.261 -15.533 -7.414 1.00 24.11 H new ATOM 0 HB3 PHE A 166 5.189 -15.804 -6.054 1.00 24.11 H new ATOM 0 HD1 PHE A 166 8.802 -16.483 -6.742 1.00 24.33 H new ATOM 0 HD2 PHE A 166 5.936 -14.801 -4.128 1.00 74.44 H new ATOM 0 HE1 PHE A 166 10.626 -15.816 -5.169 1.00 54.44 H new ATOM 0 HE2 PHE A 166 7.763 -14.130 -2.558 1.00 51.32 H new ATOM 0 HZ PHE A 166 10.086 -14.645 -3.098 1.00 14.11 H new ATOM 169 N LYS A 167 7.543 -19.020 -5.487 1.00 62.21 N ATOM 170 CA LYS A 167 7.926 -19.811 -4.330 1.00 41.42 C ATOM 171 C LYS A 167 8.665 -18.918 -3.330 1.00 74.25 C ATOM 172 O LYS A 167 9.638 -18.255 -3.686 1.00 52.11 O ATOM 173 CB LYS A 167 8.725 -21.042 -4.762 1.00 3.14 C ATOM 174 CG LYS A 167 7.880 -21.959 -5.650 1.00 23.05 C ATOM 175 CD LYS A 167 8.372 -23.406 -5.569 1.00 12.23 C ATOM 176 CE LYS A 167 7.737 -24.135 -4.384 1.00 65.03 C ATOM 177 NZ LYS A 167 8.424 -23.772 -3.124 1.00 1.23 N ATOM 0 H LYS A 167 8.228 -19.010 -6.242 1.00 62.21 H new ATOM 0 HA LYS A 167 7.042 -20.196 -3.822 1.00 41.42 H new ATOM 0 HB2 LYS A 167 9.619 -20.729 -5.302 1.00 3.14 H new ATOM 0 HB3 LYS A 167 9.060 -21.590 -3.881 1.00 3.14 H new ATOM 0 HG2 LYS A 167 6.836 -21.908 -5.342 1.00 23.05 H new ATOM 0 HG3 LYS A 167 7.925 -21.613 -6.683 1.00 23.05 H new ATOM 0 HD2 LYS A 167 8.130 -23.929 -6.494 1.00 12.23 H new ATOM 0 HD3 LYS A 167 9.457 -23.420 -5.470 1.00 12.23 H new ATOM 0 HE2 LYS A 167 6.680 -23.879 -4.316 1.00 65.03 H new ATOM 0 HE3 LYS A 167 7.794 -25.212 -4.539 1.00 65.03 H new ATOM 0 HZ1 LYS A 167 8.359 -24.564 -2.453 1.00 1.23 H new ATOM 0 HZ2 LYS A 167 9.424 -23.566 -3.321 1.00 1.23 H new ATOM 0 HZ3 LYS A 167 7.972 -22.931 -2.712 1.00 1.23 H new ATOM 186 N ALA A 168 8.176 -18.932 -2.099 1.00 50.24 N ATOM 187 CA ALA A 168 8.779 -18.133 -1.045 1.00 14.11 C ATOM 188 C ALA A 168 9.395 -19.060 0.003 1.00 42.25 C ATOM 189 O ALA A 168 8.928 -20.181 0.198 1.00 4.02 O ATOM 190 CB ALA A 168 7.725 -17.197 -0.449 1.00 54.01 C ATOM 0 H ALA A 168 7.369 -19.484 -1.807 1.00 50.24 H new ATOM 0 HA ALA A 168 9.580 -17.511 -1.445 1.00 14.11 H new ATOM 0 HB1 ALA A 168 8.176 -16.597 0.342 1.00 54.01 H new ATOM 0 HB2 ALA A 168 7.340 -16.539 -1.228 1.00 54.01 H new ATOM 0 HB3 ALA A 168 6.907 -17.787 -0.035 1.00 54.01 H new ATOM 196 N GLU A 169 10.436 -18.559 0.652 1.00 74.11 N ATOM 197 CA GLU A 169 11.122 -19.329 1.676 1.00 71.03 C ATOM 198 C GLU A 169 11.838 -18.393 2.653 1.00 61.35 C ATOM 199 O GLU A 169 12.803 -18.791 3.302 1.00 52.43 O ATOM 200 CB GLU A 169 12.102 -20.322 1.050 1.00 64.31 C ATOM 201 CG GLU A 169 13.042 -19.621 0.068 1.00 51.33 C ATOM 202 CD GLU A 169 14.211 -20.531 -0.316 1.00 41.31 C ATOM 203 OE1 GLU A 169 15.320 -20.040 -0.576 1.00 34.15 O ATOM 204 OE2 GLU A 169 13.937 -21.791 -0.339 1.00 65.33 O ATOM 0 H GLU A 169 10.821 -17.629 0.488 1.00 74.11 H new ATOM 0 HA GLU A 169 10.380 -19.903 2.231 1.00 71.03 H new ATOM 0 HB2 GLU A 169 12.685 -20.806 1.834 1.00 64.31 H new ATOM 0 HB3 GLU A 169 11.549 -21.106 0.533 1.00 64.31 H new ATOM 0 HG2 GLU A 169 12.490 -19.334 -0.827 1.00 51.33 H new ATOM 0 HG3 GLU A 169 13.423 -18.703 0.516 1.00 51.33 H new ATOM 210 N LYS A 170 11.336 -17.170 2.725 1.00 40.31 N ATOM 211 CA LYS A 170 11.916 -16.175 3.612 1.00 14.32 C ATOM 212 C LYS A 170 11.062 -16.066 4.876 1.00 4.32 C ATOM 213 O LYS A 170 10.104 -16.818 5.050 1.00 11.25 O ATOM 214 CB LYS A 170 12.100 -14.845 2.878 1.00 41.23 C ATOM 215 CG LYS A 170 12.242 -15.066 1.370 1.00 60.13 C ATOM 216 CD LYS A 170 10.924 -14.781 0.647 1.00 43.34 C ATOM 217 CE LYS A 170 10.973 -15.283 -0.798 1.00 5.24 C ATOM 218 NZ LYS A 170 11.834 -14.405 -1.622 1.00 22.11 N ATOM 0 H LYS A 170 10.535 -16.845 2.184 1.00 40.31 H new ATOM 0 HA LYS A 170 12.914 -16.480 3.926 1.00 14.32 H new ATOM 0 HB2 LYS A 170 11.247 -14.196 3.075 1.00 41.23 H new ATOM 0 HB3 LYS A 170 12.984 -14.334 3.259 1.00 41.23 H new ATOM 0 HG2 LYS A 170 13.025 -14.418 0.976 1.00 60.13 H new ATOM 0 HG3 LYS A 170 12.552 -16.093 1.177 1.00 60.13 H new ATOM 0 HD2 LYS A 170 10.103 -15.264 1.176 1.00 43.34 H new ATOM 0 HD3 LYS A 170 10.723 -13.710 0.657 1.00 43.34 H new ATOM 0 HE2 LYS A 170 11.355 -16.304 -0.822 1.00 5.24 H new ATOM 0 HE3 LYS A 170 9.966 -15.310 -1.214 1.00 5.24 H new ATOM 0 HZ1 LYS A 170 11.994 -14.847 -2.549 1.00 22.11 H new ATOM 0 HZ2 LYS A 170 11.367 -13.485 -1.753 1.00 22.11 H new ATOM 0 HZ3 LYS A 170 12.746 -14.265 -1.143 1.00 22.11 H new ATOM 227 N ALA A 171 11.441 -15.124 5.729 1.00 34.23 N ATOM 228 CA ALA A 171 10.722 -14.907 6.972 1.00 22.33 C ATOM 229 C ALA A 171 9.270 -14.539 6.660 1.00 71.14 C ATOM 230 O ALA A 171 8.378 -14.768 7.474 1.00 25.52 O ATOM 231 CB ALA A 171 11.433 -13.829 7.792 1.00 32.32 C ATOM 0 H ALA A 171 12.237 -14.503 5.583 1.00 34.23 H new ATOM 0 HA ALA A 171 10.710 -15.817 7.571 1.00 22.33 H new ATOM 0 HB1 ALA A 171 10.893 -13.666 8.725 1.00 32.32 H new ATOM 0 HB2 ALA A 171 12.450 -14.152 8.013 1.00 32.32 H new ATOM 0 HB3 ALA A 171 11.463 -12.900 7.223 1.00 32.32 H new ATOM 237 N ASP A 172 9.078 -13.973 5.477 1.00 71.41 N ATOM 238 CA ASP A 172 7.750 -13.570 5.046 1.00 61.41 C ATOM 239 C ASP A 172 7.282 -14.495 3.921 1.00 34.34 C ATOM 240 O ASP A 172 6.327 -14.182 3.212 1.00 5.24 O ATOM 241 CB ASP A 172 7.756 -12.139 4.510 1.00 14.32 C ATOM 242 CG ASP A 172 7.822 -11.047 5.580 1.00 12.40 C ATOM 243 OD1 ASP A 172 7.936 -11.336 6.780 1.00 42.03 O ATOM 244 OD2 ASP A 172 7.751 -9.840 5.133 1.00 2.43 O ATOM 0 H ASP A 172 9.820 -13.784 4.804 1.00 71.41 H new ATOM 0 HA ASP A 172 7.083 -13.629 5.906 1.00 61.41 H new ATOM 0 HB2 ASP A 172 8.608 -12.022 3.840 1.00 14.32 H new ATOM 0 HB3 ASP A 172 6.857 -11.987 3.913 1.00 14.32 H new ATOM 249 N GLU A 173 7.976 -15.616 3.791 1.00 40.00 N ATOM 250 CA GLU A 173 7.643 -16.589 2.764 1.00 35.14 C ATOM 251 C GLU A 173 6.127 -16.654 2.566 1.00 65.31 C ATOM 252 O GLU A 173 5.405 -17.140 3.437 1.00 74.20 O ATOM 253 CB GLU A 173 8.212 -17.966 3.108 1.00 2.23 C ATOM 254 CG GLU A 173 7.484 -18.576 4.307 1.00 23.04 C ATOM 255 CD GLU A 173 8.315 -19.692 4.945 1.00 15.21 C ATOM 256 OE1 GLU A 173 9.427 -19.981 4.476 1.00 24.15 O ATOM 257 OE2 GLU A 173 7.768 -20.265 5.962 1.00 43.33 O ATOM 0 H GLU A 173 8.768 -15.872 4.380 1.00 40.00 H new ATOM 0 HA GLU A 173 8.098 -16.269 1.827 1.00 35.14 H new ATOM 0 HB2 GLU A 173 8.119 -18.627 2.247 1.00 2.23 H new ATOM 0 HB3 GLU A 173 9.276 -17.879 3.330 1.00 2.23 H new ATOM 0 HG2 GLU A 173 7.281 -17.801 5.046 1.00 23.04 H new ATOM 0 HG3 GLU A 173 6.520 -18.973 3.988 1.00 23.04 H new ATOM 263 N LEU A 174 5.690 -16.159 1.419 1.00 32.44 N ATOM 264 CA LEU A 174 4.272 -16.156 1.097 1.00 15.40 C ATOM 265 C LEU A 174 4.068 -16.772 -0.289 1.00 64.40 C ATOM 266 O LEU A 174 4.334 -16.130 -1.303 1.00 30.11 O ATOM 267 CB LEU A 174 3.695 -14.746 1.233 1.00 2.44 C ATOM 268 CG LEU A 174 2.229 -14.579 0.829 1.00 62.34 C ATOM 269 CD1 LEU A 174 1.296 -15.051 1.946 1.00 1.53 C ATOM 270 CD2 LEU A 174 1.937 -13.138 0.408 1.00 61.11 C ATOM 0 H LEU A 174 6.292 -15.757 0.700 1.00 32.44 H new ATOM 0 HA LEU A 174 3.719 -16.772 1.806 1.00 15.40 H new ATOM 0 HB2 LEU A 174 3.804 -14.429 2.270 1.00 2.44 H new ATOM 0 HB3 LEU A 174 4.297 -14.069 0.628 1.00 2.44 H new ATOM 0 HG LEU A 174 2.039 -15.212 -0.038 1.00 62.34 H new ATOM 0 HD11 LEU A 174 0.260 -14.922 1.634 1.00 1.53 H new ATOM 0 HD12 LEU A 174 1.483 -16.104 2.156 1.00 1.53 H new ATOM 0 HD13 LEU A 174 1.480 -14.464 2.846 1.00 1.53 H new ATOM 0 HD21 LEU A 174 0.888 -13.047 0.126 1.00 61.11 H new ATOM 0 HD22 LEU A 174 2.149 -12.466 1.240 1.00 61.11 H new ATOM 0 HD23 LEU A 174 2.566 -12.873 -0.442 1.00 61.11 H new ATOM 281 N THR A 175 3.596 -18.011 -0.286 1.00 53.15 N ATOM 282 CA THR A 175 3.353 -18.721 -1.530 1.00 1.15 C ATOM 283 C THR A 175 1.937 -18.438 -2.037 1.00 41.34 C ATOM 284 O THR A 175 1.001 -18.333 -1.247 1.00 31.15 O ATOM 285 CB THR A 175 3.626 -20.207 -1.288 1.00 10.03 C ATOM 286 OG1 THR A 175 3.461 -20.804 -2.571 1.00 50.24 O ATOM 287 CG2 THR A 175 2.547 -20.868 -0.429 1.00 44.52 C ATOM 0 H THR A 175 3.376 -18.540 0.558 1.00 53.15 H new ATOM 0 HA THR A 175 4.022 -18.377 -2.319 1.00 1.15 H new ATOM 0 HB THR A 175 4.596 -20.323 -0.806 1.00 10.03 H new ATOM 0 HG1 THR A 175 3.622 -21.769 -2.506 1.00 50.24 H new ATOM 0 HG21 THR A 175 2.789 -21.921 -0.288 1.00 44.52 H new ATOM 0 HG22 THR A 175 2.500 -20.373 0.541 1.00 44.52 H new ATOM 0 HG23 THR A 175 1.581 -20.781 -0.927 1.00 44.52 H new ATOM 295 N THR A 176 1.826 -18.324 -3.353 1.00 2.14 N ATOM 296 CA THR A 176 0.540 -18.056 -3.974 1.00 12.11 C ATOM 297 C THR A 176 0.529 -18.563 -5.417 1.00 14.41 C ATOM 298 O THR A 176 1.584 -18.816 -5.998 1.00 42.34 O ATOM 299 CB THR A 176 0.261 -16.556 -3.855 1.00 60.31 C ATOM 300 OG1 THR A 176 0.522 -16.262 -2.485 1.00 31.13 O ATOM 301 CG2 THR A 176 -1.221 -16.221 -4.031 1.00 34.05 C ATOM 0 H THR A 176 2.605 -18.412 -4.005 1.00 2.14 H new ATOM 0 HA THR A 176 -0.263 -18.592 -3.468 1.00 12.11 H new ATOM 0 HB THR A 176 0.846 -16.018 -4.600 1.00 60.31 H new ATOM 0 HG1 THR A 176 0.116 -16.951 -1.919 1.00 31.13 H new ATOM 0 HG21 THR A 176 -1.364 -15.145 -3.937 1.00 34.05 H new ATOM 0 HG22 THR A 176 -1.553 -16.547 -5.017 1.00 34.05 H new ATOM 0 HG23 THR A 176 -1.803 -16.732 -3.264 1.00 34.05 H new ATOM 309 N TYR A 177 -0.673 -18.695 -5.955 1.00 31.24 N ATOM 310 CA TYR A 177 -0.836 -19.167 -7.320 1.00 60.31 C ATOM 311 C TYR A 177 -1.065 -17.999 -8.281 1.00 35.22 C ATOM 312 O TYR A 177 -1.387 -16.892 -7.852 1.00 74.12 O ATOM 313 CB TYR A 177 -2.080 -20.058 -7.314 1.00 60.35 C ATOM 314 CG TYR A 177 -1.792 -21.525 -6.991 1.00 64.31 C ATOM 315 CD1 TYR A 177 -1.417 -22.393 -7.996 1.00 33.25 C ATOM 316 CD2 TYR A 177 -1.908 -21.982 -5.693 1.00 72.44 C ATOM 317 CE1 TYR A 177 -1.146 -23.774 -7.693 1.00 73.31 C ATOM 318 CE2 TYR A 177 -1.637 -23.363 -5.389 1.00 32.40 C ATOM 319 CZ TYR A 177 -1.270 -24.192 -6.404 1.00 35.14 C ATOM 320 OH TYR A 177 -1.014 -25.496 -6.118 1.00 62.12 O ATOM 0 H TYR A 177 -1.545 -18.483 -5.470 1.00 31.24 H new ATOM 0 HA TYR A 177 0.057 -19.698 -7.650 1.00 60.31 H new ATOM 0 HB2 TYR A 177 -2.790 -19.668 -6.584 1.00 60.35 H new ATOM 0 HB3 TYR A 177 -2.561 -19.999 -8.290 1.00 60.35 H new ATOM 0 HD1 TYR A 177 -1.327 -22.036 -9.011 1.00 33.25 H new ATOM 0 HD2 TYR A 177 -2.202 -21.303 -4.906 1.00 72.44 H new ATOM 0 HE1 TYR A 177 -0.851 -24.463 -8.471 1.00 73.31 H new ATOM 0 HE2 TYR A 177 -1.723 -23.733 -4.378 1.00 32.40 H new ATOM 0 HH TYR A 177 -1.141 -25.652 -5.159 1.00 62.12 H new ATOM 329 N VAL A 178 -0.890 -18.285 -9.563 1.00 71.04 N ATOM 330 CA VAL A 178 -1.073 -17.273 -10.588 1.00 13.41 C ATOM 331 C VAL A 178 -2.493 -16.709 -10.494 1.00 11.21 C ATOM 332 O VAL A 178 -3.386 -17.355 -9.949 1.00 22.31 O ATOM 333 CB VAL A 178 -0.752 -17.857 -11.965 1.00 4.02 C ATOM 334 CG1 VAL A 178 0.509 -18.721 -11.913 1.00 20.53 C ATOM 335 CG2 VAL A 178 -1.940 -18.651 -12.515 1.00 44.43 C ATOM 0 H VAL A 178 -0.623 -19.204 -9.915 1.00 71.04 H new ATOM 0 HA VAL A 178 -0.382 -16.444 -10.433 1.00 13.41 H new ATOM 0 HB VAL A 178 -0.561 -17.027 -12.645 1.00 4.02 H new ATOM 0 HG11 VAL A 178 0.715 -19.124 -12.905 1.00 20.53 H new ATOM 0 HG12 VAL A 178 1.353 -18.114 -11.586 1.00 20.53 H new ATOM 0 HG13 VAL A 178 0.359 -19.542 -11.212 1.00 20.53 H new ATOM 0 HG21 VAL A 178 -1.685 -19.055 -13.495 1.00 44.43 H new ATOM 0 HG22 VAL A 178 -2.177 -19.469 -11.835 1.00 44.43 H new ATOM 0 HG23 VAL A 178 -2.805 -17.994 -12.607 1.00 44.43 H new ATOM 345 N GLY A 179 -2.656 -15.510 -11.033 1.00 34.31 N ATOM 346 CA GLY A 179 -3.952 -14.853 -11.017 1.00 33.04 C ATOM 347 C GLY A 179 -4.554 -14.863 -9.611 1.00 4.42 C ATOM 348 O GLY A 179 -5.556 -15.534 -9.365 1.00 3.41 O ATOM 0 H GLY A 179 -1.913 -14.976 -11.483 1.00 34.31 H new ATOM 0 HA2 GLY A 179 -3.847 -13.825 -11.364 1.00 33.04 H new ATOM 0 HA3 GLY A 179 -4.627 -15.356 -11.709 1.00 33.04 H new ATOM 352 N GLU A 180 -3.919 -14.110 -8.725 1.00 64.22 N ATOM 353 CA GLU A 180 -4.379 -14.024 -7.349 1.00 0.31 C ATOM 354 C GLU A 180 -4.535 -12.560 -6.933 1.00 50.11 C ATOM 355 O GLU A 180 -4.074 -11.659 -7.632 1.00 74.51 O ATOM 356 CB GLU A 180 -3.430 -14.764 -6.405 1.00 31.11 C ATOM 357 CG GLU A 180 -4.209 -15.533 -5.337 1.00 64.45 C ATOM 358 CD GLU A 180 -5.225 -16.482 -5.976 1.00 22.23 C ATOM 359 OE1 GLU A 180 -4.908 -17.152 -6.971 1.00 11.44 O ATOM 360 OE2 GLU A 180 -6.380 -16.512 -5.401 1.00 11.54 O ATOM 0 H GLU A 180 -3.090 -13.554 -8.933 1.00 64.22 H new ATOM 0 HA GLU A 180 -5.354 -14.507 -7.282 1.00 0.31 H new ATOM 0 HB2 GLU A 180 -2.809 -15.455 -6.976 1.00 31.11 H new ATOM 0 HB3 GLU A 180 -2.758 -14.051 -5.927 1.00 31.11 H new ATOM 0 HG2 GLU A 180 -3.517 -16.101 -4.715 1.00 64.45 H new ATOM 0 HG3 GLU A 180 -4.724 -14.831 -4.681 1.00 64.45 H new ATOM 366 N ASN A 181 -5.185 -12.367 -5.795 1.00 41.42 N ATOM 367 CA ASN A 181 -5.407 -11.028 -5.276 1.00 14.40 C ATOM 368 C ASN A 181 -4.849 -10.937 -3.854 1.00 10.14 C ATOM 369 O ASN A 181 -5.104 -11.811 -3.027 1.00 11.11 O ATOM 370 CB ASN A 181 -6.900 -10.699 -5.221 1.00 44.02 C ATOM 371 CG ASN A 181 -7.656 -11.395 -6.353 1.00 31.34 C ATOM 372 OD1 ASN A 181 -8.453 -12.295 -6.141 1.00 22.34 O ATOM 373 ND2 ASN A 181 -7.366 -10.931 -7.565 1.00 51.34 N ATOM 0 H ASN A 181 -5.566 -13.116 -5.217 1.00 41.42 H new ATOM 0 HA ASN A 181 -4.907 -10.322 -5.939 1.00 14.40 H new ATOM 0 HB2 ASN A 181 -7.310 -11.010 -4.260 1.00 44.02 H new ATOM 0 HB3 ASN A 181 -7.041 -9.621 -5.293 1.00 44.02 H new ATOM 0 HD21 ASN A 181 -7.820 -11.331 -8.386 1.00 51.34 H new ATOM 0 HD22 ASN A 181 -6.689 -10.175 -7.673 1.00 51.34 H new ATOM 379 N LEU A 182 -4.099 -9.872 -3.613 1.00 54.01 N ATOM 380 CA LEU A 182 -3.504 -9.655 -2.306 1.00 70.22 C ATOM 381 C LEU A 182 -3.519 -8.160 -1.984 1.00 71.11 C ATOM 382 O LEU A 182 -3.599 -7.328 -2.887 1.00 3.25 O ATOM 383 CB LEU A 182 -2.111 -10.284 -2.242 1.00 43.25 C ATOM 384 CG LEU A 182 -1.199 -10.020 -3.442 1.00 44.55 C ATOM 385 CD1 LEU A 182 0.271 -10.223 -3.069 1.00 62.12 C ATOM 386 CD2 LEU A 182 -1.610 -10.875 -4.641 1.00 63.10 C ATOM 0 H LEU A 182 -3.890 -9.149 -4.302 1.00 54.01 H new ATOM 0 HA LEU A 182 -4.090 -10.153 -1.533 1.00 70.22 H new ATOM 0 HB2 LEU A 182 -1.611 -9.921 -1.344 1.00 43.25 H new ATOM 0 HB3 LEU A 182 -2.226 -11.362 -2.129 1.00 43.25 H new ATOM 0 HG LEU A 182 -1.315 -8.977 -3.736 1.00 44.55 H new ATOM 0 HD11 LEU A 182 0.897 -10.029 -3.940 1.00 62.12 H new ATOM 0 HD12 LEU A 182 0.541 -9.536 -2.267 1.00 62.12 H new ATOM 0 HD13 LEU A 182 0.423 -11.249 -2.734 1.00 62.12 H new ATOM 0 HD21 LEU A 182 -0.946 -10.668 -5.480 1.00 63.10 H new ATOM 0 HD22 LEU A 182 -1.542 -11.930 -4.376 1.00 63.10 H new ATOM 0 HD23 LEU A 182 -2.636 -10.637 -4.923 1.00 63.10 H new ATOM 397 N PHE A 183 -3.441 -7.863 -0.695 1.00 24.20 N ATOM 398 CA PHE A 183 -3.446 -6.483 -0.243 1.00 52.42 C ATOM 399 C PHE A 183 -2.110 -6.114 0.404 1.00 40.50 C ATOM 400 O PHE A 183 -1.765 -6.632 1.464 1.00 60.45 O ATOM 401 CB PHE A 183 -4.557 -6.358 0.801 1.00 2.23 C ATOM 402 CG PHE A 183 -5.122 -4.943 0.943 1.00 54.12 C ATOM 403 CD1 PHE A 183 -4.402 -3.876 0.502 1.00 23.03 C ATOM 404 CD2 PHE A 183 -6.345 -4.752 1.507 1.00 43.43 C ATOM 405 CE1 PHE A 183 -4.927 -2.563 0.633 1.00 12.30 C ATOM 406 CE2 PHE A 183 -6.869 -3.439 1.638 1.00 31.33 C ATOM 407 CZ PHE A 183 -6.149 -2.372 1.199 1.00 74.42 C ATOM 0 H PHE A 183 -3.374 -8.556 0.051 1.00 24.20 H new ATOM 0 HA PHE A 183 -3.606 -5.815 -1.089 1.00 52.42 H new ATOM 0 HB2 PHE A 183 -5.368 -7.037 0.537 1.00 2.23 H new ATOM 0 HB3 PHE A 183 -4.171 -6.683 1.767 1.00 2.23 H new ATOM 0 HD1 PHE A 183 -3.432 -4.028 0.053 1.00 23.03 H new ATOM 0 HD2 PHE A 183 -6.917 -5.599 1.855 1.00 43.43 H new ATOM 0 HE1 PHE A 183 -4.356 -1.716 0.283 1.00 12.30 H new ATOM 0 HE2 PHE A 183 -7.840 -3.287 2.086 1.00 31.33 H new ATOM 0 HZ PHE A 183 -6.547 -1.373 1.300 1.00 74.42 H new ATOM 416 N ILE A 184 -1.393 -5.219 -0.262 1.00 3.15 N ATOM 417 CA ILE A 184 -0.102 -4.774 0.236 1.00 32.33 C ATOM 418 C ILE A 184 -0.301 -4.012 1.548 1.00 35.51 C ATOM 419 O ILE A 184 -1.400 -3.540 1.834 1.00 42.44 O ATOM 420 CB ILE A 184 0.636 -3.971 -0.836 1.00 53.11 C ATOM 421 CG1 ILE A 184 1.297 -4.899 -1.858 1.00 52.53 C ATOM 422 CG2 ILE A 184 1.641 -3.006 -0.204 1.00 62.21 C ATOM 423 CD1 ILE A 184 0.254 -5.756 -2.576 1.00 62.30 C ATOM 0 H ILE A 184 -1.682 -4.791 -1.141 1.00 3.15 H new ATOM 0 HA ILE A 184 0.537 -5.629 0.458 1.00 32.33 H new ATOM 0 HB ILE A 184 -0.095 -3.367 -1.374 1.00 53.11 H new ATOM 0 HG12 ILE A 184 1.851 -4.307 -2.587 1.00 52.53 H new ATOM 0 HG13 ILE A 184 2.019 -5.543 -1.356 1.00 52.53 H new ATOM 0 HG21 ILE A 184 2.152 -2.448 -0.988 1.00 62.21 H new ATOM 0 HG22 ILE A 184 1.116 -2.312 0.452 1.00 62.21 H new ATOM 0 HG23 ILE A 184 2.372 -3.570 0.375 1.00 62.21 H new ATOM 0 HD11 ILE A 184 0.751 -6.406 -3.296 1.00 62.30 H new ATOM 0 HD12 ILE A 184 -0.281 -6.364 -1.847 1.00 62.30 H new ATOM 0 HD13 ILE A 184 -0.452 -5.109 -3.097 1.00 62.30 H new ATOM 434 N CYS A 185 0.779 -3.916 2.308 1.00 51.22 N ATOM 435 CA CYS A 185 0.738 -3.219 3.583 1.00 15.42 C ATOM 436 C CYS A 185 2.099 -2.562 3.816 1.00 53.23 C ATOM 437 O CYS A 185 2.173 -1.407 4.230 1.00 3.45 O ATOM 438 CB CYS A 185 0.353 -4.157 4.728 1.00 42.22 C ATOM 439 SG CYS A 185 1.804 -5.148 5.239 1.00 61.41 S ATOM 0 H CYS A 185 1.689 -4.309 2.066 1.00 51.22 H new ATOM 0 HA CYS A 185 -0.034 -2.450 3.555 1.00 15.42 H new ATOM 0 HB2 CYS A 185 -0.019 -3.579 5.574 1.00 42.22 H new ATOM 0 HB3 CYS A 185 -0.456 -4.817 4.413 1.00 42.22 H new ATOM 0 HG CYS A 185 2.244 -5.829 4.223 1.00 61.41 H new ATOM 444 N ALA A 186 3.145 -3.328 3.540 1.00 74.55 N ATOM 445 CA ALA A 186 4.501 -2.836 3.714 1.00 34.13 C ATOM 446 C ALA A 186 5.241 -2.908 2.377 1.00 13.23 C ATOM 447 O ALA A 186 4.796 -3.586 1.452 1.00 12.44 O ATOM 448 CB ALA A 186 5.199 -3.641 4.811 1.00 54.45 C ATOM 0 H ALA A 186 3.080 -4.286 3.197 1.00 74.55 H new ATOM 0 HA ALA A 186 4.493 -1.793 4.030 1.00 34.13 H new ATOM 0 HB1 ALA A 186 6.216 -3.272 4.942 1.00 54.45 H new ATOM 0 HB2 ALA A 186 4.651 -3.532 5.747 1.00 54.45 H new ATOM 0 HB3 ALA A 186 5.228 -4.693 4.528 1.00 54.45 H new ATOM 454 N HIS A 187 6.359 -2.198 2.317 1.00 11.30 N ATOM 455 CA HIS A 187 7.165 -2.173 1.109 1.00 55.42 C ATOM 456 C HIS A 187 8.620 -1.866 1.469 1.00 54.24 C ATOM 457 O HIS A 187 8.887 -1.035 2.335 1.00 40.00 O ATOM 458 CB HIS A 187 6.587 -1.189 0.090 1.00 23.44 C ATOM 459 CG HIS A 187 7.290 0.147 0.058 1.00 22.21 C ATOM 460 ND1 HIS A 187 8.382 0.399 -0.755 1.00 41.31 N ATOM 461 CD2 HIS A 187 7.047 1.300 0.745 1.00 23.25 C ATOM 462 CE1 HIS A 187 8.770 1.651 -0.556 1.00 60.30 C ATOM 463 NE2 HIS A 187 7.941 2.207 0.373 1.00 45.11 N ATOM 0 H HIS A 187 6.725 -1.636 3.086 1.00 11.30 H new ATOM 0 HA HIS A 187 7.143 -3.154 0.633 1.00 55.42 H new ATOM 0 HB2 HIS A 187 6.637 -1.638 -0.902 1.00 23.44 H new ATOM 0 HB3 HIS A 187 5.533 -1.028 0.314 1.00 23.44 H new ATOM 0 HD2 HIS A 187 6.260 1.449 1.469 1.00 23.25 H new ATOM 0 HE1 HIS A 187 9.598 2.144 -1.044 1.00 60.30 H new ATOM 0 HE2 HIS A 187 7.999 3.163 0.724 1.00 45.11 H new ATOM 471 N HIS A 188 9.523 -2.555 0.785 1.00 41.50 N ATOM 472 CA HIS A 188 10.944 -2.367 1.023 1.00 54.11 C ATOM 473 C HIS A 188 11.701 -2.444 -0.305 1.00 32.41 C ATOM 474 O HIS A 188 11.357 -3.245 -1.174 1.00 5.35 O ATOM 475 CB HIS A 188 11.460 -3.368 2.059 1.00 14.14 C ATOM 476 CG HIS A 188 10.684 -4.662 2.100 1.00 72.30 C ATOM 477 ND1 HIS A 188 11.295 -5.904 2.084 1.00 41.32 N ATOM 478 CD2 HIS A 188 9.341 -4.895 2.158 1.00 74.12 C ATOM 479 CE1 HIS A 188 10.354 -6.834 2.129 1.00 62.32 C ATOM 480 NE2 HIS A 188 9.143 -6.208 2.174 1.00 24.11 N ATOM 0 H HIS A 188 9.298 -3.243 0.067 1.00 41.50 H new ATOM 0 HA HIS A 188 11.118 -1.377 1.444 1.00 54.11 H new ATOM 0 HB2 HIS A 188 12.506 -3.590 1.846 1.00 14.14 H new ATOM 0 HB3 HIS A 188 11.427 -2.905 3.045 1.00 14.14 H new ATOM 0 HD1 HIS A 188 12.300 -6.074 2.044 1.00 41.32 H new ATOM 0 HD2 HIS A 188 8.570 -4.140 2.186 1.00 74.12 H new ATOM 0 HE1 HIS A 188 10.517 -7.902 2.130 1.00 62.32 H new ATOM 487 N ASN A 189 12.717 -1.603 -0.421 1.00 30.24 N ATOM 488 CA ASN A 189 13.525 -1.567 -1.628 1.00 55.14 C ATOM 489 C ASN A 189 12.608 -1.453 -2.848 1.00 65.52 C ATOM 490 O ASN A 189 13.001 -1.806 -3.959 1.00 23.03 O ATOM 491 CB ASN A 189 14.352 -2.845 -1.776 1.00 61.44 C ATOM 492 CG ASN A 189 15.587 -2.602 -2.646 1.00 3.11 C ATOM 493 OD1 ASN A 189 15.637 -1.693 -3.458 1.00 71.41 O ATOM 494 ND2 ASN A 189 16.578 -3.462 -2.431 1.00 73.14 N ATOM 0 H ASN A 189 13.000 -0.941 0.301 1.00 30.24 H new ATOM 0 HA ASN A 189 14.195 -0.710 -1.559 1.00 55.14 H new ATOM 0 HB2 ASN A 189 14.660 -3.199 -0.792 1.00 61.44 H new ATOM 0 HB3 ASN A 189 13.739 -3.630 -2.220 1.00 61.44 H new ATOM 0 HD21 ASN A 189 17.446 -3.383 -2.961 1.00 73.14 H new ATOM 0 HD22 ASN A 189 16.471 -4.200 -1.736 1.00 73.14 H new ATOM 500 N CYS A 190 11.404 -0.961 -2.598 1.00 33.15 N ATOM 501 CA CYS A 190 10.427 -0.797 -3.662 1.00 54.12 C ATOM 502 C CYS A 190 10.482 -2.036 -4.558 1.00 33.14 C ATOM 503 O CYS A 190 10.161 -1.963 -5.744 1.00 24.03 O ATOM 504 CB CYS A 190 10.663 0.491 -4.453 1.00 54.03 C ATOM 505 SG CYS A 190 10.875 1.900 -3.305 1.00 34.22 S ATOM 0 H CYS A 190 11.082 -0.670 -1.675 1.00 33.15 H new ATOM 0 HA CYS A 190 9.429 -0.704 -3.233 1.00 54.12 H new ATOM 0 HB2 CYS A 190 11.548 0.386 -5.080 1.00 54.03 H new ATOM 0 HB3 CYS A 190 9.821 0.678 -5.120 1.00 54.03 H new ATOM 0 HG CYS A 190 11.077 2.988 -3.987 1.00 34.22 H new ATOM 510 N GLU A 191 10.889 -3.145 -3.958 1.00 33.24 N ATOM 511 CA GLU A 191 10.989 -4.398 -4.687 1.00 15.32 C ATOM 512 C GLU A 191 10.177 -5.487 -3.984 1.00 31.12 C ATOM 513 O GLU A 191 9.560 -6.326 -4.639 1.00 64.43 O ATOM 514 CB GLU A 191 12.449 -4.822 -4.851 1.00 54.42 C ATOM 515 CG GLU A 191 12.559 -6.103 -5.679 1.00 30.41 C ATOM 516 CD GLU A 191 13.842 -6.109 -6.514 1.00 14.24 C ATOM 517 OE1 GLU A 191 14.932 -5.871 -5.975 1.00 51.35 O ATOM 518 OE2 GLU A 191 13.676 -6.371 -7.766 1.00 22.44 O ATOM 0 H GLU A 191 11.154 -3.202 -2.975 1.00 33.24 H new ATOM 0 HA GLU A 191 10.574 -4.250 -5.684 1.00 15.32 H new ATOM 0 HB2 GLU A 191 13.011 -4.023 -5.335 1.00 54.42 H new ATOM 0 HB3 GLU A 191 12.898 -4.979 -3.870 1.00 54.42 H new ATOM 0 HG2 GLU A 191 12.547 -6.970 -5.018 1.00 30.41 H new ATOM 0 HG3 GLU A 191 11.693 -6.191 -6.335 1.00 30.41 H new ATOM 524 N TRP A 192 10.203 -5.439 -2.660 1.00 34.33 N ATOM 525 CA TRP A 192 9.477 -6.412 -1.862 1.00 14.32 C ATOM 526 C TRP A 192 8.299 -5.694 -1.199 1.00 41.10 C ATOM 527 O TRP A 192 8.477 -4.654 -0.567 1.00 44.03 O ATOM 528 CB TRP A 192 10.404 -7.095 -0.855 1.00 64.31 C ATOM 529 CG TRP A 192 11.397 -8.072 -1.488 1.00 24.34 C ATOM 530 CD1 TRP A 192 12.703 -7.885 -1.722 1.00 24.13 C ATOM 531 CD2 TRP A 192 11.110 -9.405 -1.961 1.00 25.35 C ATOM 532 NE1 TRP A 192 13.276 -8.995 -2.308 1.00 23.04 N ATOM 533 CE2 TRP A 192 12.276 -9.948 -2.458 1.00 72.14 C ATOM 534 CE3 TRP A 192 9.903 -10.128 -1.968 1.00 30.04 C ATOM 535 CZ2 TRP A 192 12.351 -11.237 -2.999 1.00 53.14 C ATOM 536 CZ3 TRP A 192 9.995 -11.414 -2.512 1.00 31.00 C ATOM 537 CH2 TRP A 192 11.162 -11.975 -3.017 1.00 42.13 C ATOM 0 H TRP A 192 10.715 -4.742 -2.120 1.00 34.33 H new ATOM 0 HA TRP A 192 9.088 -7.214 -2.490 1.00 14.32 H new ATOM 0 HB2 TRP A 192 10.959 -6.331 -0.311 1.00 64.31 H new ATOM 0 HB3 TRP A 192 9.798 -7.631 -0.124 1.00 64.31 H new ATOM 0 HD1 TRP A 192 13.240 -6.979 -1.482 1.00 24.13 H new ATOM 0 HE1 TRP A 192 14.254 -9.097 -2.581 1.00 23.04 H new ATOM 0 HE3 TRP A 192 8.979 -9.723 -1.584 1.00 30.04 H new ATOM 0 HZ2 TRP A 192 13.277 -11.640 -3.382 1.00 53.14 H new ATOM 0 HZ3 TRP A 192 9.096 -12.012 -2.541 1.00 31.00 H new ATOM 0 HH2 TRP A 192 11.151 -12.976 -3.422 1.00 42.13 H new ATOM 547 N PHE A 193 7.122 -6.278 -1.366 1.00 30.33 N ATOM 548 CA PHE A 193 5.915 -5.707 -0.792 1.00 42.12 C ATOM 549 C PHE A 193 5.227 -6.706 0.141 1.00 41.22 C ATOM 550 O PHE A 193 4.953 -7.840 -0.250 1.00 2.02 O ATOM 551 CB PHE A 193 4.976 -5.384 -1.955 1.00 31.33 C ATOM 552 CG PHE A 193 5.548 -4.380 -2.958 1.00 70.12 C ATOM 553 CD1 PHE A 193 6.512 -3.503 -2.566 1.00 25.35 C ATOM 554 CD2 PHE A 193 5.095 -4.364 -4.240 1.00 21.11 C ATOM 555 CE1 PHE A 193 7.043 -2.570 -3.496 1.00 70.33 C ATOM 556 CE2 PHE A 193 5.627 -3.432 -5.169 1.00 35.04 C ATOM 557 CZ PHE A 193 6.590 -2.555 -4.778 1.00 20.20 C ATOM 0 H PHE A 193 6.978 -7.141 -1.891 1.00 30.33 H new ATOM 0 HA PHE A 193 6.163 -4.819 -0.211 1.00 42.12 H new ATOM 0 HB2 PHE A 193 4.734 -6.308 -2.480 1.00 31.33 H new ATOM 0 HB3 PHE A 193 4.042 -4.990 -1.555 1.00 31.33 H new ATOM 0 HD1 PHE A 193 6.873 -3.516 -1.548 1.00 25.35 H new ATOM 0 HD2 PHE A 193 4.330 -5.060 -4.551 1.00 21.11 H new ATOM 0 HE1 PHE A 193 7.807 -1.872 -3.185 1.00 70.33 H new ATOM 0 HE2 PHE A 193 5.267 -3.419 -6.187 1.00 35.04 H new ATOM 0 HZ PHE A 193 6.995 -1.847 -5.486 1.00 20.20 H new ATOM 566 N ILE A 194 4.967 -6.248 1.358 1.00 74.22 N ATOM 567 CA ILE A 194 4.317 -7.087 2.349 1.00 45.13 C ATOM 568 C ILE A 194 2.800 -6.927 2.230 1.00 61.33 C ATOM 569 O ILE A 194 2.247 -5.902 2.625 1.00 31.30 O ATOM 570 CB ILE A 194 4.859 -6.783 3.748 1.00 34.30 C ATOM 571 CG1 ILE A 194 6.386 -6.687 3.735 1.00 20.52 C ATOM 572 CG2 ILE A 194 4.356 -7.808 4.765 1.00 41.35 C ATOM 573 CD1 ILE A 194 7.002 -7.855 2.960 1.00 62.51 C ATOM 0 H ILE A 194 5.195 -5.307 1.679 1.00 74.22 H new ATOM 0 HA ILE A 194 4.543 -8.137 2.166 1.00 45.13 H new ATOM 0 HB ILE A 194 4.479 -5.810 4.059 1.00 34.30 H new ATOM 0 HG12 ILE A 194 6.691 -5.744 3.282 1.00 20.52 H new ATOM 0 HG13 ILE A 194 6.763 -6.685 4.758 1.00 20.52 H new ATOM 0 HG21 ILE A 194 4.756 -7.569 5.751 1.00 41.35 H new ATOM 0 HG22 ILE A 194 3.267 -7.782 4.799 1.00 41.35 H new ATOM 0 HG23 ILE A 194 4.686 -8.804 4.471 1.00 41.35 H new ATOM 0 HD11 ILE A 194 8.088 -7.763 2.966 1.00 62.51 H new ATOM 0 HD12 ILE A 194 6.715 -8.795 3.430 1.00 62.51 H new ATOM 0 HD13 ILE A 194 6.642 -7.839 1.931 1.00 62.51 H new ATOM 584 N ALA A 195 2.170 -7.957 1.683 1.00 3.02 N ATOM 585 CA ALA A 195 0.728 -7.944 1.507 1.00 33.22 C ATOM 586 C ALA A 195 0.106 -9.065 2.341 1.00 72.44 C ATOM 587 O ALA A 195 0.820 -9.854 2.957 1.00 42.35 O ATOM 588 CB ALA A 195 0.394 -8.070 0.019 1.00 72.55 C ATOM 0 H ALA A 195 2.632 -8.806 1.356 1.00 3.02 H new ATOM 0 HA ALA A 195 0.308 -7.001 1.857 1.00 33.22 H new ATOM 0 HB1 ALA A 195 -0.688 -8.060 -0.113 1.00 72.55 H new ATOM 0 HB2 ALA A 195 0.834 -7.234 -0.525 1.00 72.55 H new ATOM 0 HB3 ALA A 195 0.798 -9.006 -0.367 1.00 72.55 H new ATOM 594 N LYS A 196 -1.218 -9.102 2.333 1.00 4.42 N ATOM 595 CA LYS A 196 -1.945 -10.113 3.082 1.00 55.23 C ATOM 596 C LYS A 196 -3.236 -10.462 2.339 1.00 60.15 C ATOM 597 O LYS A 196 -3.649 -9.741 1.433 1.00 21.33 O ATOM 598 CB LYS A 196 -2.169 -9.654 4.524 1.00 2.05 C ATOM 599 CG LYS A 196 -3.510 -8.930 4.665 1.00 4.32 C ATOM 600 CD LYS A 196 -3.474 -7.932 5.825 1.00 14.31 C ATOM 601 CE LYS A 196 -4.576 -6.880 5.676 1.00 43.43 C ATOM 602 NZ LYS A 196 -4.169 -5.838 4.708 1.00 33.11 N ATOM 0 H LYS A 196 -1.807 -8.447 1.819 1.00 4.42 H new ATOM 0 HA LYS A 196 -1.360 -11.030 3.152 1.00 55.23 H new ATOM 0 HB2 LYS A 196 -2.144 -10.515 5.192 1.00 2.05 H new ATOM 0 HB3 LYS A 196 -1.359 -8.991 4.829 1.00 2.05 H new ATOM 0 HG2 LYS A 196 -3.745 -8.407 3.738 1.00 4.32 H new ATOM 0 HG3 LYS A 196 -4.305 -9.657 4.831 1.00 4.32 H new ATOM 0 HD2 LYS A 196 -3.597 -8.462 6.770 1.00 14.31 H new ATOM 0 HD3 LYS A 196 -2.501 -7.442 5.859 1.00 14.31 H new ATOM 0 HE2 LYS A 196 -5.498 -7.355 5.342 1.00 43.43 H new ATOM 0 HE3 LYS A 196 -4.785 -6.424 6.644 1.00 43.43 H new ATOM 0 HZ1 LYS A 196 -5.016 -5.407 4.285 1.00 33.11 H new ATOM 0 HZ2 LYS A 196 -3.616 -5.106 5.198 1.00 33.11 H new ATOM 0 HZ3 LYS A 196 -3.589 -6.267 3.959 1.00 33.11 H new ATOM 611 N PRO A 197 -3.852 -11.598 2.761 1.00 71.44 N ATOM 612 CA PRO A 197 -5.088 -12.053 2.146 1.00 12.44 C ATOM 613 C PRO A 197 -6.273 -11.198 2.601 1.00 64.45 C ATOM 614 O PRO A 197 -6.112 -10.290 3.414 1.00 10.40 O ATOM 615 CB PRO A 197 -5.216 -13.513 2.552 1.00 13.25 C ATOM 616 CG PRO A 197 -4.301 -13.693 3.752 1.00 30.31 C ATOM 617 CD PRO A 197 -3.391 -12.479 3.832 1.00 15.32 C ATOM 0 HA PRO A 197 -5.079 -11.956 1.060 1.00 12.44 H new ATOM 0 HB2 PRO A 197 -6.247 -13.759 2.807 1.00 13.25 H new ATOM 0 HB3 PRO A 197 -4.923 -14.173 1.735 1.00 13.25 H new ATOM 0 HG2 PRO A 197 -4.886 -13.792 4.666 1.00 30.31 H new ATOM 0 HG3 PRO A 197 -3.713 -14.605 3.650 1.00 30.31 H new ATOM 0 HD2 PRO A 197 -3.465 -11.992 4.804 1.00 15.32 H new ATOM 0 HD3 PRO A 197 -2.346 -12.757 3.694 1.00 15.32 H new ATOM 692 N GLY A 203 -0.767 -14.354 6.451 1.00 54.33 N ATOM 693 CA GLY A 203 -0.297 -12.996 6.233 1.00 25.12 C ATOM 694 C GLY A 203 0.099 -12.335 7.555 1.00 14.35 C ATOM 695 O GLY A 203 -0.145 -12.885 8.627 1.00 14.14 O ATOM 0 HA2 GLY A 203 0.558 -13.007 5.557 1.00 25.12 H new ATOM 0 HA3 GLY A 203 -1.078 -12.410 5.749 1.00 25.12 H new ATOM 699 N PRO A 204 0.721 -11.130 7.431 1.00 62.15 N ATOM 700 CA PRO A 204 0.973 -10.549 6.124 1.00 33.22 C ATOM 701 C PRO A 204 2.132 -11.259 5.421 1.00 41.31 C ATOM 702 O PRO A 204 3.205 -11.423 5.999 1.00 43.25 O ATOM 703 CB PRO A 204 1.252 -9.079 6.393 1.00 64.05 C ATOM 704 CG PRO A 204 1.604 -8.987 7.869 1.00 42.12 C ATOM 705 CD PRO A 204 1.199 -10.295 8.528 1.00 65.33 C ATOM 0 HA PRO A 204 0.128 -10.662 5.444 1.00 33.22 H new ATOM 0 HB2 PRO A 204 2.072 -8.717 5.772 1.00 64.05 H new ATOM 0 HB3 PRO A 204 0.381 -8.467 6.160 1.00 64.05 H new ATOM 0 HG2 PRO A 204 2.672 -8.810 7.996 1.00 42.12 H new ATOM 0 HG3 PRO A 204 1.085 -8.149 8.334 1.00 42.12 H new ATOM 0 HD2 PRO A 204 2.042 -10.758 9.040 1.00 65.33 H new ATOM 0 HD3 PRO A 204 0.420 -10.138 9.274 1.00 65.33 H new ATOM 710 N GLY A 205 1.876 -11.661 4.185 1.00 40.43 N ATOM 711 CA GLY A 205 2.885 -12.350 3.398 1.00 13.33 C ATOM 712 C GLY A 205 3.686 -11.361 2.548 1.00 34.13 C ATOM 713 O GLY A 205 3.261 -10.224 2.346 1.00 33.34 O ATOM 0 H GLY A 205 0.985 -11.523 3.709 1.00 40.43 H new ATOM 0 HA2 GLY A 205 3.558 -12.895 4.060 1.00 13.33 H new ATOM 0 HA3 GLY A 205 2.407 -13.087 2.752 1.00 13.33 H new ATOM 717 N LEU A 206 4.830 -11.830 2.072 1.00 2.32 N ATOM 718 CA LEU A 206 5.693 -11.001 1.248 1.00 71.04 C ATOM 719 C LEU A 206 5.441 -11.318 -0.228 1.00 3.22 C ATOM 720 O LEU A 206 5.163 -12.463 -0.581 1.00 53.14 O ATOM 721 CB LEU A 206 7.155 -11.165 1.670 1.00 44.35 C ATOM 722 CG LEU A 206 8.203 -10.791 0.620 1.00 4.34 C ATOM 723 CD1 LEU A 206 9.002 -9.561 1.058 1.00 1.03 C ATOM 724 CD2 LEU A 206 9.111 -11.980 0.303 1.00 33.13 C ATOM 0 H LEU A 206 5.179 -12.773 2.241 1.00 2.32 H new ATOM 0 HA LEU A 206 5.459 -9.946 1.393 1.00 71.04 H new ATOM 0 HB2 LEU A 206 7.326 -10.557 2.558 1.00 44.35 H new ATOM 0 HB3 LEU A 206 7.314 -12.204 1.960 1.00 44.35 H new ATOM 0 HG LEU A 206 7.684 -10.528 -0.302 1.00 4.34 H new ATOM 0 HD11 LEU A 206 9.740 -9.316 0.294 1.00 1.03 H new ATOM 0 HD12 LEU A 206 8.326 -8.717 1.193 1.00 1.03 H new ATOM 0 HD13 LEU A 206 9.510 -9.773 1.999 1.00 1.03 H new ATOM 0 HD21 LEU A 206 9.846 -11.687 -0.446 1.00 33.13 H new ATOM 0 HD22 LEU A 206 9.624 -12.298 1.211 1.00 33.13 H new ATOM 0 HD23 LEU A 206 8.510 -12.804 -0.082 1.00 33.13 H new ATOM 735 N VAL A 207 5.546 -10.283 -1.048 1.00 40.15 N ATOM 736 CA VAL A 207 5.332 -10.436 -2.477 1.00 64.55 C ATOM 737 C VAL A 207 6.115 -9.356 -3.225 1.00 0.41 C ATOM 738 O VAL A 207 5.983 -8.170 -2.925 1.00 31.22 O ATOM 739 CB VAL A 207 3.834 -10.414 -2.788 1.00 43.52 C ATOM 740 CG1 VAL A 207 3.436 -9.104 -3.472 1.00 5.41 C ATOM 741 CG2 VAL A 207 3.431 -11.621 -3.638 1.00 13.40 C ATOM 0 H VAL A 207 5.776 -9.335 -0.750 1.00 40.15 H new ATOM 0 HA VAL A 207 5.706 -11.402 -2.817 1.00 64.55 H new ATOM 0 HB VAL A 207 3.295 -10.476 -1.843 1.00 43.52 H new ATOM 0 HG11 VAL A 207 2.367 -9.114 -3.682 1.00 5.41 H new ATOM 0 HG12 VAL A 207 3.669 -8.265 -2.816 1.00 5.41 H new ATOM 0 HG13 VAL A 207 3.988 -8.999 -4.406 1.00 5.41 H new ATOM 0 HG21 VAL A 207 2.361 -11.580 -3.844 1.00 13.40 H new ATOM 0 HG22 VAL A 207 3.983 -11.604 -4.578 1.00 13.40 H new ATOM 0 HG23 VAL A 207 3.662 -12.539 -3.098 1.00 13.40 H new ATOM 751 N PRO A 208 6.933 -9.815 -4.209 1.00 42.31 N ATOM 752 CA PRO A 208 7.737 -8.900 -5.001 1.00 74.20 C ATOM 753 C PRO A 208 6.874 -8.154 -6.021 1.00 42.03 C ATOM 754 O PRO A 208 5.684 -8.437 -6.158 1.00 53.44 O ATOM 755 CB PRO A 208 8.801 -9.772 -5.649 1.00 71.00 C ATOM 756 CG PRO A 208 8.278 -11.197 -5.570 1.00 40.52 C ATOM 757 CD PRO A 208 7.115 -11.212 -4.591 1.00 35.21 C ATOM 0 HA PRO A 208 8.195 -8.115 -4.400 1.00 74.20 H new ATOM 0 HB2 PRO A 208 8.972 -9.476 -6.684 1.00 71.00 H new ATOM 0 HB3 PRO A 208 9.754 -9.676 -5.129 1.00 71.00 H new ATOM 0 HG2 PRO A 208 7.954 -11.540 -6.553 1.00 40.52 H new ATOM 0 HG3 PRO A 208 9.065 -11.875 -5.239 1.00 40.52 H new ATOM 0 HD2 PRO A 208 6.214 -11.617 -5.053 1.00 35.21 H new ATOM 0 HD3 PRO A 208 7.336 -11.834 -3.724 1.00 35.21 H new ATOM 762 N VAL A 209 7.506 -7.215 -6.710 1.00 44.11 N ATOM 763 CA VAL A 209 6.811 -6.426 -7.712 1.00 63.21 C ATOM 764 C VAL A 209 7.064 -7.030 -9.095 1.00 21.43 C ATOM 765 O VAL A 209 6.676 -6.451 -10.109 1.00 43.03 O ATOM 766 CB VAL A 209 7.238 -4.960 -7.613 1.00 61.22 C ATOM 767 CG1 VAL A 209 8.000 -4.698 -6.313 1.00 41.03 C ATOM 768 CG2 VAL A 209 8.069 -4.548 -8.829 1.00 51.34 C ATOM 0 H VAL A 209 8.492 -6.983 -6.594 1.00 44.11 H new ATOM 0 HA VAL A 209 5.735 -6.449 -7.538 1.00 63.21 H new ATOM 0 HB VAL A 209 6.336 -4.348 -7.601 1.00 61.22 H new ATOM 0 HG11 VAL A 209 8.292 -3.649 -6.268 1.00 41.03 H new ATOM 0 HG12 VAL A 209 7.360 -4.934 -5.462 1.00 41.03 H new ATOM 0 HG13 VAL A 209 8.891 -5.324 -6.281 1.00 41.03 H new ATOM 0 HG21 VAL A 209 8.360 -3.502 -8.734 1.00 51.34 H new ATOM 0 HG22 VAL A 209 8.963 -5.169 -8.886 1.00 51.34 H new ATOM 0 HG23 VAL A 209 7.478 -4.679 -9.735 1.00 51.34 H new ATOM 778 N GLY A 210 7.711 -8.186 -9.092 1.00 43.54 N ATOM 779 CA GLY A 210 8.020 -8.875 -10.334 1.00 44.50 C ATOM 780 C GLY A 210 7.129 -10.106 -10.513 1.00 35.01 C ATOM 781 O GLY A 210 7.233 -10.809 -11.517 1.00 24.51 O ATOM 0 H GLY A 210 8.030 -8.663 -8.249 1.00 43.54 H new ATOM 0 HA2 GLY A 210 7.882 -8.196 -11.175 1.00 44.50 H new ATOM 0 HA3 GLY A 210 9.068 -9.176 -10.336 1.00 44.50 H new ATOM 785 N PHE A 211 6.275 -10.328 -9.526 1.00 3.14 N ATOM 786 CA PHE A 211 5.367 -11.461 -9.563 1.00 62.44 C ATOM 787 C PHE A 211 3.944 -11.037 -9.194 1.00 31.41 C ATOM 788 O PHE A 211 3.100 -11.879 -8.894 1.00 23.34 O ATOM 789 CB PHE A 211 5.869 -12.470 -8.528 1.00 71.21 C ATOM 790 CG PHE A 211 6.877 -13.480 -9.081 1.00 52.45 C ATOM 791 CD1 PHE A 211 6.441 -14.638 -9.645 1.00 53.41 C ATOM 792 CD2 PHE A 211 8.210 -13.219 -9.008 1.00 55.34 C ATOM 793 CE1 PHE A 211 7.378 -15.574 -10.159 1.00 3.05 C ATOM 794 CE2 PHE A 211 9.147 -14.155 -9.522 1.00 22.03 C ATOM 795 CZ PHE A 211 8.710 -15.313 -10.086 1.00 50.05 C ATOM 0 H PHE A 211 6.192 -9.742 -8.695 1.00 3.14 H new ATOM 0 HA PHE A 211 5.342 -11.885 -10.567 1.00 62.44 H new ATOM 0 HB2 PHE A 211 6.329 -11.929 -7.701 1.00 71.21 H new ATOM 0 HB3 PHE A 211 5.015 -13.011 -8.119 1.00 71.21 H new ATOM 0 HD1 PHE A 211 5.383 -14.846 -9.702 1.00 53.41 H new ATOM 0 HD2 PHE A 211 8.556 -12.300 -8.559 1.00 55.34 H new ATOM 0 HE1 PHE A 211 7.032 -16.493 -10.608 1.00 3.05 H new ATOM 0 HE2 PHE A 211 10.205 -13.947 -9.465 1.00 22.03 H new ATOM 0 HZ PHE A 211 9.422 -16.026 -10.476 1.00 50.05 H new ATOM 804 N VAL A 212 3.723 -9.732 -9.230 1.00 32.04 N ATOM 805 CA VAL A 212 2.416 -9.185 -8.905 1.00 10.51 C ATOM 806 C VAL A 212 2.224 -7.858 -9.642 1.00 73.44 C ATOM 807 O VAL A 212 3.197 -7.213 -10.028 1.00 53.54 O ATOM 808 CB VAL A 212 2.268 -9.052 -7.388 1.00 25.12 C ATOM 809 CG1 VAL A 212 2.749 -10.319 -6.677 1.00 60.02 C ATOM 810 CG2 VAL A 212 3.010 -7.818 -6.870 1.00 23.34 C ATOM 0 H VAL A 212 4.426 -9.037 -9.479 1.00 32.04 H new ATOM 0 HA VAL A 212 1.627 -9.859 -9.239 1.00 10.51 H new ATOM 0 HB VAL A 212 1.209 -8.924 -7.165 1.00 25.12 H new ATOM 0 HG11 VAL A 212 2.633 -10.198 -5.600 1.00 60.02 H new ATOM 0 HG12 VAL A 212 2.158 -11.171 -7.012 1.00 60.02 H new ATOM 0 HG13 VAL A 212 3.799 -10.491 -6.912 1.00 60.02 H new ATOM 0 HG21 VAL A 212 2.888 -7.747 -5.789 1.00 23.34 H new ATOM 0 HG22 VAL A 212 4.070 -7.903 -7.111 1.00 23.34 H new ATOM 0 HG23 VAL A 212 2.601 -6.924 -7.340 1.00 23.34 H new ATOM 820 N SER A 213 0.964 -7.491 -9.815 1.00 21.34 N ATOM 821 CA SER A 213 0.632 -6.253 -10.499 1.00 32.34 C ATOM 822 C SER A 213 -0.328 -5.423 -9.645 1.00 2.33 C ATOM 823 O SER A 213 -1.428 -5.873 -9.325 1.00 61.25 O ATOM 824 CB SER A 213 0.016 -6.530 -11.873 1.00 3.41 C ATOM 825 OG SER A 213 -0.337 -5.328 -12.551 1.00 54.10 O ATOM 0 H SER A 213 0.160 -8.029 -9.493 1.00 21.34 H new ATOM 0 HA SER A 213 1.553 -5.690 -10.650 1.00 32.34 H new ATOM 0 HB2 SER A 213 0.723 -7.095 -12.480 1.00 3.41 H new ATOM 0 HB3 SER A 213 -0.870 -7.153 -11.754 1.00 3.41 H new ATOM 0 HG SER A 213 -0.725 -5.547 -13.424 1.00 54.10 H new ATOM 830 N ILE A 214 0.122 -4.226 -9.300 1.00 2.24 N ATOM 831 CA ILE A 214 -0.684 -3.329 -8.487 1.00 34.41 C ATOM 832 C ILE A 214 -1.942 -2.935 -9.266 1.00 50.41 C ATOM 833 O ILE A 214 -1.939 -2.932 -10.496 1.00 64.33 O ATOM 834 CB ILE A 214 0.150 -2.135 -8.021 1.00 11.23 C ATOM 835 CG1 ILE A 214 1.376 -2.596 -7.231 1.00 63.44 C ATOM 836 CG2 ILE A 214 -0.706 -1.146 -7.224 1.00 74.23 C ATOM 837 CD1 ILE A 214 1.023 -2.837 -5.762 1.00 1.02 C ATOM 0 H ILE A 214 1.034 -3.856 -9.568 1.00 2.24 H new ATOM 0 HA ILE A 214 -1.015 -3.831 -7.578 1.00 34.41 H new ATOM 0 HB ILE A 214 0.515 -1.609 -8.903 1.00 11.23 H new ATOM 0 HG12 ILE A 214 1.772 -3.513 -7.669 1.00 63.44 H new ATOM 0 HG13 ILE A 214 2.162 -1.844 -7.301 1.00 63.44 H new ATOM 0 HG21 ILE A 214 -0.089 -0.306 -6.904 1.00 74.23 H new ATOM 0 HG22 ILE A 214 -1.519 -0.781 -7.851 1.00 74.23 H new ATOM 0 HG23 ILE A 214 -1.120 -1.646 -6.348 1.00 74.23 H new ATOM 0 HD11 ILE A 214 1.912 -3.164 -5.223 1.00 1.02 H new ATOM 0 HD12 ILE A 214 0.651 -1.912 -5.321 1.00 1.02 H new ATOM 0 HD13 ILE A 214 0.254 -3.607 -5.694 1.00 1.02 H new ATOM 848 N ILE A 215 -2.985 -2.612 -8.516 1.00 73.01 N ATOM 849 CA ILE A 215 -4.246 -2.217 -9.120 1.00 33.53 C ATOM 850 C ILE A 215 -5.286 -1.994 -8.020 1.00 53.11 C ATOM 851 O ILE A 215 -5.260 -2.666 -6.991 1.00 51.30 O ATOM 852 CB ILE A 215 -4.677 -3.237 -10.176 1.00 15.35 C ATOM 853 CG1 ILE A 215 -6.189 -3.183 -10.406 1.00 24.04 C ATOM 854 CG2 ILE A 215 -4.204 -4.643 -9.805 1.00 61.33 C ATOM 855 CD1 ILE A 215 -6.601 -1.851 -11.038 1.00 62.15 C ATOM 0 H ILE A 215 -2.983 -2.616 -7.496 1.00 73.01 H new ATOM 0 HA ILE A 215 -4.135 -1.271 -9.650 1.00 33.53 H new ATOM 0 HB ILE A 215 -4.198 -2.975 -11.119 1.00 15.35 H new ATOM 0 HG12 ILE A 215 -6.491 -4.006 -11.054 1.00 24.04 H new ATOM 0 HG13 ILE A 215 -6.710 -3.316 -9.458 1.00 24.04 H new ATOM 0 HG21 ILE A 215 -4.523 -5.349 -10.572 1.00 61.33 H new ATOM 0 HG22 ILE A 215 -3.116 -4.654 -9.732 1.00 61.33 H new ATOM 0 HG23 ILE A 215 -4.634 -4.930 -8.846 1.00 61.33 H new ATOM 0 HD11 ILE A 215 -7.680 -1.839 -11.191 1.00 62.15 H new ATOM 0 HD12 ILE A 215 -6.319 -1.032 -10.377 1.00 62.15 H new ATOM 0 HD13 ILE A 215 -6.098 -1.732 -11.997 1.00 62.15 H new ATOM 991 N ASP A 226 3.127 3.795 -12.401 1.00 41.41 N ATOM 992 CA ASP A 226 4.135 2.830 -11.998 1.00 75.43 C ATOM 993 C ASP A 226 4.024 2.579 -10.493 1.00 70.44 C ATOM 994 O ASP A 226 3.840 3.514 -9.717 1.00 53.40 O ATOM 995 CB ASP A 226 5.545 3.351 -12.289 1.00 25.41 C ATOM 996 CG ASP A 226 6.132 2.914 -13.632 1.00 30.32 C ATOM 997 OD1 ASP A 226 5.987 3.609 -14.649 1.00 45.12 O ATOM 998 OD2 ASP A 226 6.770 1.792 -13.610 1.00 3.42 O ATOM 0 HA ASP A 226 3.966 1.912 -12.562 1.00 75.43 H new ATOM 0 HB2 ASP A 226 5.528 4.440 -12.254 1.00 25.41 H new ATOM 0 HB3 ASP A 226 6.211 3.017 -11.493 1.00 25.41 H new ATOM 1003 N VAL A 227 4.141 1.311 -10.127 1.00 52.31 N ATOM 1004 CA VAL A 227 4.056 0.925 -8.729 1.00 41.32 C ATOM 1005 C VAL A 227 4.976 1.825 -7.899 1.00 13.12 C ATOM 1006 O VAL A 227 4.609 2.253 -6.805 1.00 71.24 O ATOM 1007 CB VAL A 227 4.379 -0.562 -8.575 1.00 72.11 C ATOM 1008 CG1 VAL A 227 5.552 -0.965 -9.471 1.00 13.23 C ATOM 1009 CG2 VAL A 227 4.659 -0.915 -7.113 1.00 41.34 C ATOM 0 H VAL A 227 4.294 0.538 -10.774 1.00 52.31 H new ATOM 0 HA VAL A 227 3.041 1.064 -8.356 1.00 41.32 H new ATOM 0 HB VAL A 227 3.504 -1.128 -8.894 1.00 72.11 H new ATOM 0 HG11 VAL A 227 5.760 -2.027 -9.342 1.00 13.23 H new ATOM 0 HG12 VAL A 227 5.298 -0.769 -10.513 1.00 13.23 H new ATOM 0 HG13 VAL A 227 6.434 -0.386 -9.198 1.00 13.23 H new ATOM 0 HG21 VAL A 227 4.886 -1.978 -7.032 1.00 41.34 H new ATOM 0 HG22 VAL A 227 5.509 -0.334 -6.755 1.00 41.34 H new ATOM 0 HG23 VAL A 227 3.782 -0.684 -6.509 1.00 41.34 H new ATOM 1019 N ILE A 228 6.152 2.084 -8.452 1.00 1.55 N ATOM 1020 CA ILE A 228 7.126 2.925 -7.777 1.00 22.04 C ATOM 1021 C ILE A 228 6.592 4.357 -7.701 1.00 13.33 C ATOM 1022 O ILE A 228 6.852 5.071 -6.734 1.00 3.01 O ATOM 1023 CB ILE A 228 8.492 2.813 -8.455 1.00 32.02 C ATOM 1024 CG1 ILE A 228 8.926 1.351 -8.576 1.00 32.41 C ATOM 1025 CG2 ILE A 228 9.537 3.664 -7.730 1.00 45.24 C ATOM 1026 CD1 ILE A 228 9.821 1.144 -9.799 1.00 72.23 C ATOM 0 H ILE A 228 6.452 1.727 -9.359 1.00 1.55 H new ATOM 0 HA ILE A 228 7.276 2.586 -6.752 1.00 22.04 H new ATOM 0 HB ILE A 228 8.404 3.207 -9.467 1.00 32.02 H new ATOM 0 HG12 ILE A 228 9.461 1.051 -7.675 1.00 32.41 H new ATOM 0 HG13 ILE A 228 8.046 0.712 -8.652 1.00 32.41 H new ATOM 0 HG21 ILE A 228 10.499 3.566 -8.233 1.00 45.24 H new ATOM 0 HG22 ILE A 228 9.227 4.709 -7.741 1.00 45.24 H new ATOM 0 HG23 ILE A 228 9.631 3.324 -6.699 1.00 45.24 H new ATOM 0 HD11 ILE A 228 10.115 0.096 -9.861 1.00 72.23 H new ATOM 0 HD12 ILE A 228 9.275 1.422 -10.701 1.00 72.23 H new ATOM 0 HD13 ILE A 228 10.711 1.766 -9.708 1.00 72.23 H new ATOM 1037 N GLU A 229 5.855 4.736 -8.736 1.00 53.25 N ATOM 1038 CA GLU A 229 5.284 6.069 -8.800 1.00 3.54 C ATOM 1039 C GLU A 229 3.992 6.133 -7.981 1.00 60.42 C ATOM 1040 O GLU A 229 3.524 7.216 -7.637 1.00 21.24 O ATOM 1041 CB GLU A 229 5.035 6.492 -10.248 1.00 72.24 C ATOM 1042 CG GLU A 229 6.355 6.746 -10.979 1.00 41.23 C ATOM 1043 CD GLU A 229 6.181 7.796 -12.079 1.00 5.04 C ATOM 1044 OE1 GLU A 229 5.241 7.701 -12.883 1.00 52.15 O ATOM 1045 OE2 GLU A 229 7.061 8.738 -12.078 1.00 40.31 O ATOM 0 H GLU A 229 5.641 4.142 -9.537 1.00 53.25 H new ATOM 0 HA GLU A 229 6.000 6.769 -8.370 1.00 3.54 H new ATOM 0 HB2 GLU A 229 4.472 5.716 -10.766 1.00 72.24 H new ATOM 0 HB3 GLU A 229 4.425 7.395 -10.267 1.00 72.24 H new ATOM 0 HG2 GLU A 229 7.110 7.081 -10.268 1.00 41.23 H new ATOM 0 HG3 GLU A 229 6.718 5.815 -11.414 1.00 41.23 H new ATOM 1051 N ASP A 230 3.453 4.956 -7.694 1.00 12.24 N ATOM 1052 CA ASP A 230 2.225 4.865 -6.923 1.00 61.23 C ATOM 1053 C ASP A 230 2.567 4.811 -5.433 1.00 10.34 C ATOM 1054 O ASP A 230 1.700 5.023 -4.586 1.00 5.25 O ATOM 1055 CB ASP A 230 1.447 3.595 -7.276 1.00 43.45 C ATOM 1056 CG ASP A 230 -0.045 3.637 -6.942 1.00 44.24 C ATOM 1057 OD1 ASP A 230 -0.897 3.725 -7.838 1.00 72.22 O ATOM 1058 OD2 ASP A 230 -0.324 3.573 -5.684 1.00 21.11 O ATOM 0 H ASP A 230 3.844 4.059 -7.981 1.00 12.24 H new ATOM 0 HA ASP A 230 1.615 5.738 -7.154 1.00 61.23 H new ATOM 0 HB2 ASP A 230 1.560 3.403 -8.343 1.00 43.45 H new ATOM 0 HB3 ASP A 230 1.898 2.753 -6.751 1.00 43.45 H new ATOM 1063 N ILE A 231 3.831 4.529 -5.157 1.00 53.43 N ATOM 1064 CA ILE A 231 4.298 4.447 -3.784 1.00 31.12 C ATOM 1065 C ILE A 231 4.331 5.850 -3.175 1.00 34.25 C ATOM 1066 O ILE A 231 3.532 6.168 -2.296 1.00 63.23 O ATOM 1067 CB ILE A 231 5.640 3.716 -3.717 1.00 54.22 C ATOM 1068 CG1 ILE A 231 5.442 2.199 -3.772 1.00 1.41 C ATOM 1069 CG2 ILE A 231 6.438 4.146 -2.485 1.00 12.32 C ATOM 1070 CD1 ILE A 231 6.619 1.518 -4.473 1.00 44.35 C ATOM 0 H ILE A 231 4.547 4.354 -5.862 1.00 53.43 H new ATOM 0 HA ILE A 231 3.608 3.855 -3.183 1.00 31.12 H new ATOM 0 HB ILE A 231 6.225 3.996 -4.593 1.00 54.22 H new ATOM 0 HG12 ILE A 231 5.339 1.805 -2.761 1.00 1.41 H new ATOM 0 HG13 ILE A 231 4.517 1.968 -4.300 1.00 1.41 H new ATOM 0 HG21 ILE A 231 7.388 3.611 -2.462 1.00 12.32 H new ATOM 0 HG22 ILE A 231 6.627 5.219 -2.530 1.00 12.32 H new ATOM 0 HG23 ILE A 231 5.869 3.915 -1.584 1.00 12.32 H new ATOM 0 HD11 ILE A 231 6.453 0.441 -4.499 1.00 44.35 H new ATOM 0 HD12 ILE A 231 6.704 1.896 -5.492 1.00 44.35 H new ATOM 0 HD13 ILE A 231 7.539 1.731 -3.929 1.00 44.35 H new ATOM 1081 N LYS A 232 5.262 6.653 -3.668 1.00 74.44 N ATOM 1082 CA LYS A 232 5.410 8.014 -3.184 1.00 33.12 C ATOM 1083 C LYS A 232 4.084 8.759 -3.357 1.00 74.14 C ATOM 1084 O LYS A 232 3.841 9.763 -2.690 1.00 55.02 O ATOM 1085 CB LYS A 232 6.595 8.700 -3.868 1.00 0.33 C ATOM 1086 CG LYS A 232 6.229 9.140 -5.287 1.00 35.32 C ATOM 1087 CD LYS A 232 6.513 8.025 -6.296 1.00 32.13 C ATOM 1088 CE LYS A 232 7.954 7.526 -6.170 1.00 35.45 C ATOM 1089 NZ LYS A 232 8.853 8.633 -5.777 1.00 43.55 N ATOM 0 H LYS A 232 5.922 6.386 -4.399 1.00 74.44 H new ATOM 0 HA LYS A 232 5.641 8.017 -2.119 1.00 33.12 H new ATOM 0 HB2 LYS A 232 6.905 9.566 -3.283 1.00 0.33 H new ATOM 0 HB3 LYS A 232 7.444 8.018 -3.903 1.00 0.33 H new ATOM 0 HG2 LYS A 232 5.174 9.412 -5.327 1.00 35.32 H new ATOM 0 HG3 LYS A 232 6.798 10.031 -5.554 1.00 35.32 H new ATOM 0 HD2 LYS A 232 5.822 7.198 -6.133 1.00 32.13 H new ATOM 0 HD3 LYS A 232 6.338 8.392 -7.307 1.00 32.13 H new ATOM 0 HE2 LYS A 232 8.005 6.728 -5.430 1.00 35.45 H new ATOM 0 HE3 LYS A 232 8.283 7.102 -7.119 1.00 35.45 H new ATOM 0 HZ1 LYS A 232 9.832 8.393 -6.034 1.00 43.55 H new ATOM 0 HZ2 LYS A 232 8.569 9.503 -6.271 1.00 43.55 H new ATOM 0 HZ3 LYS A 232 8.791 8.782 -4.750 1.00 43.55 H new ATOM 1098 N SER A 233 3.262 8.238 -4.256 1.00 54.03 N ATOM 1099 CA SER A 233 1.969 8.840 -4.525 1.00 33.14 C ATOM 1100 C SER A 233 1.153 8.928 -3.233 1.00 32.20 C ATOM 1101 O SER A 233 0.185 9.682 -3.155 1.00 34.33 O ATOM 1102 CB SER A 233 1.201 8.046 -5.585 1.00 50.20 C ATOM 1103 OG SER A 233 1.444 8.538 -6.900 1.00 72.45 O ATOM 0 H SER A 233 3.467 7.405 -4.807 1.00 54.03 H new ATOM 0 HA SER A 233 2.134 9.846 -4.912 1.00 33.14 H new ATOM 0 HB2 SER A 233 1.490 6.996 -5.532 1.00 50.20 H new ATOM 0 HB3 SER A 233 0.133 8.094 -5.371 1.00 50.20 H new ATOM 0 HG SER A 233 2.015 7.906 -7.385 1.00 72.45 H new ATOM 1108 N VAL A 234 1.575 8.145 -2.252 1.00 43.25 N ATOM 1109 CA VAL A 234 0.896 8.124 -0.967 1.00 41.20 C ATOM 1110 C VAL A 234 1.934 8.216 0.155 1.00 32.44 C ATOM 1111 O VAL A 234 1.665 7.816 1.286 1.00 44.23 O ATOM 1112 CB VAL A 234 0.011 6.881 -0.862 1.00 70.20 C ATOM 1113 CG1 VAL A 234 -0.609 6.534 -2.217 1.00 51.32 C ATOM 1114 CG2 VAL A 234 0.796 5.694 -0.299 1.00 11.44 C ATOM 0 H VAL A 234 2.378 7.520 -2.320 1.00 43.25 H new ATOM 0 HA VAL A 234 0.235 8.985 -0.871 1.00 41.20 H new ATOM 0 HB VAL A 234 -0.800 7.105 -0.169 1.00 70.20 H new ATOM 0 HG11 VAL A 234 -1.234 5.647 -2.115 1.00 51.32 H new ATOM 0 HG12 VAL A 234 -1.219 7.369 -2.563 1.00 51.32 H new ATOM 0 HG13 VAL A 234 0.183 6.339 -2.940 1.00 51.32 H new ATOM 0 HG21 VAL A 234 0.143 4.824 -0.235 1.00 11.44 H new ATOM 0 HG22 VAL A 234 1.637 5.469 -0.955 1.00 11.44 H new ATOM 0 HG23 VAL A 234 1.168 5.942 0.695 1.00 11.44 H new ATOM 1124 N ASN A 235 3.096 8.744 -0.200 1.00 43.42 N ATOM 1125 CA ASN A 235 4.175 8.892 0.763 1.00 24.04 C ATOM 1126 C ASN A 235 4.239 7.646 1.647 1.00 61.35 C ATOM 1127 O ASN A 235 4.512 7.740 2.842 1.00 40.44 O ATOM 1128 CB ASN A 235 3.940 10.103 1.670 1.00 64.03 C ATOM 1129 CG ASN A 235 4.288 11.405 0.947 1.00 62.22 C ATOM 1130 OD1 ASN A 235 5.042 11.431 -0.011 1.00 73.14 O ATOM 1131 ND2 ASN A 235 3.697 12.481 1.458 1.00 0.23 N ATOM 0 H ASN A 235 3.314 9.074 -1.140 1.00 43.42 H new ATOM 0 HA ASN A 235 5.104 9.029 0.210 1.00 24.04 H new ATOM 0 HB2 ASN A 235 2.898 10.127 1.988 1.00 64.03 H new ATOM 0 HB3 ASN A 235 4.546 10.010 2.571 1.00 64.03 H new ATOM 0 HD21 ASN A 235 3.864 13.399 1.046 1.00 0.23 H new ATOM 0 HD22 ASN A 235 3.076 12.388 2.262 1.00 0.23 H new ATOM 1137 N LEU A 236 3.985 6.504 1.024 1.00 30.13 N ATOM 1138 CA LEU A 236 4.011 5.239 1.738 1.00 20.11 C ATOM 1139 C LEU A 236 5.440 4.948 2.198 1.00 60.31 C ATOM 1140 O LEU A 236 6.349 4.834 1.377 1.00 33.43 O ATOM 1141 CB LEU A 236 3.401 4.127 0.882 1.00 43.10 C ATOM 1142 CG LEU A 236 3.710 2.695 1.323 1.00 72.04 C ATOM 1143 CD1 LEU A 236 2.734 2.231 2.404 1.00 23.32 C ATOM 1144 CD2 LEU A 236 3.732 1.745 0.124 1.00 70.21 C ATOM 0 H LEU A 236 3.760 6.429 0.032 1.00 30.13 H new ATOM 0 HA LEU A 236 3.392 5.294 2.634 1.00 20.11 H new ATOM 0 HB2 LEU A 236 2.319 4.257 0.870 1.00 43.10 H new ATOM 0 HB3 LEU A 236 3.748 4.253 -0.143 1.00 43.10 H new ATOM 0 HG LEU A 236 4.707 2.681 1.763 1.00 72.04 H new ATOM 0 HD11 LEU A 236 2.976 1.210 2.699 1.00 23.32 H new ATOM 0 HD12 LEU A 236 2.812 2.887 3.271 1.00 23.32 H new ATOM 0 HD13 LEU A 236 1.717 2.264 2.014 1.00 23.32 H new ATOM 0 HD21 LEU A 236 3.954 0.734 0.465 1.00 70.21 H new ATOM 0 HD22 LEU A 236 2.759 1.757 -0.368 1.00 70.21 H new ATOM 0 HD23 LEU A 236 4.499 2.067 -0.581 1.00 70.21 H new ATOM 1155 N PRO A 237 5.599 4.832 3.544 1.00 74.54 N ATOM 1156 CA PRO A 237 6.903 4.555 4.123 1.00 74.10 C ATOM 1157 C PRO A 237 7.296 3.091 3.915 1.00 31.42 C ATOM 1158 O PRO A 237 6.462 2.267 3.544 1.00 21.34 O ATOM 1159 CB PRO A 237 6.771 4.933 5.588 1.00 65.31 C ATOM 1160 CG PRO A 237 5.278 4.966 5.878 1.00 63.44 C ATOM 1161 CD PRO A 237 4.545 4.960 4.546 1.00 52.11 C ATOM 0 HA PRO A 237 7.703 5.124 3.650 1.00 74.10 H new ATOM 0 HB2 PRO A 237 7.277 4.208 6.225 1.00 65.31 H new ATOM 0 HB3 PRO A 237 7.228 5.903 5.784 1.00 65.31 H new ATOM 0 HG2 PRO A 237 4.986 4.104 6.478 1.00 63.44 H new ATOM 0 HG3 PRO A 237 5.020 5.856 6.452 1.00 63.44 H new ATOM 0 HD2 PRO A 237 3.839 4.132 4.486 1.00 52.11 H new ATOM 0 HD3 PRO A 237 3.973 5.877 4.404 1.00 52.11 H new ATOM 1166 N THR A 238 8.567 2.811 4.164 1.00 1.34 N ATOM 1167 CA THR A 238 9.080 1.461 4.010 1.00 12.23 C ATOM 1168 C THR A 238 8.484 0.539 5.075 1.00 32.23 C ATOM 1169 O THR A 238 7.779 0.996 5.974 1.00 15.02 O ATOM 1170 CB THR A 238 10.608 1.528 4.052 1.00 13.33 C ATOM 1171 OG1 THR A 238 10.919 2.753 3.391 1.00 41.12 O ATOM 1172 CG2 THR A 238 11.265 0.457 3.180 1.00 54.12 C ATOM 0 H THR A 238 9.257 3.497 4.471 1.00 1.34 H new ATOM 0 HA THR A 238 8.785 1.033 3.052 1.00 12.23 H new ATOM 0 HB THR A 238 10.949 1.417 5.081 1.00 13.33 H new ATOM 0 HG1 THR A 238 11.166 3.430 4.055 1.00 41.12 H new ATOM 0 HG21 THR A 238 12.349 0.549 3.246 1.00 54.12 H new ATOM 0 HG22 THR A 238 10.963 -0.531 3.528 1.00 54.12 H new ATOM 0 HG23 THR A 238 10.952 0.589 2.144 1.00 54.12 H new ATOM 1180 N VAL A 239 8.787 -0.744 4.938 1.00 44.43 N ATOM 1181 CA VAL A 239 8.290 -1.734 5.877 1.00 2.00 C ATOM 1182 C VAL A 239 8.968 -1.531 7.234 1.00 14.14 C ATOM 1183 O VAL A 239 8.299 -1.481 8.266 1.00 35.41 O ATOM 1184 CB VAL A 239 8.495 -3.141 5.311 1.00 4.03 C ATOM 1185 CG1 VAL A 239 9.983 -3.449 5.135 1.00 0.21 C ATOM 1186 CG2 VAL A 239 7.819 -4.192 6.195 1.00 2.31 C ATOM 0 H VAL A 239 9.371 -1.120 4.191 1.00 44.43 H new ATOM 0 HA VAL A 239 7.218 -1.611 6.028 1.00 2.00 H new ATOM 0 HB VAL A 239 8.026 -3.178 4.328 1.00 4.03 H new ATOM 0 HG11 VAL A 239 10.101 -4.455 4.732 1.00 0.21 H new ATOM 0 HG12 VAL A 239 10.425 -2.728 4.447 1.00 0.21 H new ATOM 0 HG13 VAL A 239 10.485 -3.384 6.101 1.00 0.21 H new ATOM 0 HG21 VAL A 239 7.980 -5.183 5.770 1.00 2.31 H new ATOM 0 HG22 VAL A 239 8.246 -4.153 7.197 1.00 2.31 H new ATOM 0 HG23 VAL A 239 6.749 -3.989 6.248 1.00 2.31 H new ATOM 1196 N GLN A 240 10.287 -1.418 7.189 1.00 40.24 N ATOM 1197 CA GLN A 240 11.063 -1.221 8.402 1.00 71.22 C ATOM 1198 C GLN A 240 10.873 0.203 8.928 1.00 55.02 C ATOM 1199 O GLN A 240 11.219 0.497 10.071 1.00 12.45 O ATOM 1200 CB GLN A 240 12.543 -1.523 8.161 1.00 71.24 C ATOM 1201 CG GLN A 240 13.068 -0.757 6.945 1.00 50.53 C ATOM 1202 CD GLN A 240 13.098 -1.651 5.704 1.00 22.51 C ATOM 1203 OE1 GLN A 240 12.507 -2.718 5.662 1.00 21.04 O ATOM 1204 NE2 GLN A 240 13.817 -1.159 4.699 1.00 21.41 N ATOM 0 H GLN A 240 10.838 -1.459 6.332 1.00 40.24 H new ATOM 0 HA GLN A 240 10.702 -1.918 9.158 1.00 71.22 H new ATOM 0 HB2 GLN A 240 13.122 -1.251 9.044 1.00 71.24 H new ATOM 0 HB3 GLN A 240 12.679 -2.594 8.007 1.00 71.24 H new ATOM 0 HG2 GLN A 240 12.436 0.111 6.757 1.00 50.53 H new ATOM 0 HG3 GLN A 240 14.070 -0.382 7.152 1.00 50.53 H new ATOM 0 HE21 GLN A 240 14.287 -0.259 4.800 1.00 21.41 H new ATOM 0 HE22 GLN A 240 13.899 -1.681 3.827 1.00 21.41 H new ATOM 1211 N GLU A 241 10.323 1.048 8.069 1.00 14.44 N ATOM 1212 CA GLU A 241 10.082 2.435 8.433 1.00 62.44 C ATOM 1213 C GLU A 241 8.686 2.590 9.040 1.00 61.32 C ATOM 1214 O GLU A 241 8.490 3.380 9.961 1.00 1.42 O ATOM 1215 CB GLU A 241 10.261 3.358 7.227 1.00 34.50 C ATOM 1216 CG GLU A 241 11.738 3.694 7.007 1.00 31.11 C ATOM 1217 CD GLU A 241 12.312 4.448 8.209 1.00 35.21 C ATOM 1218 OE1 GLU A 241 13.528 4.402 8.445 1.00 41.12 O ATOM 1219 OE2 GLU A 241 11.446 5.101 8.907 1.00 23.11 O ATOM 0 H GLU A 241 10.037 0.800 7.122 1.00 14.44 H new ATOM 0 HA GLU A 241 10.817 2.726 9.183 1.00 62.44 H new ATOM 0 HB2 GLU A 241 9.857 2.879 6.335 1.00 34.50 H new ATOM 0 HB3 GLU A 241 9.694 4.276 7.380 1.00 34.50 H new ATOM 0 HG2 GLU A 241 12.303 2.776 6.845 1.00 31.11 H new ATOM 0 HG3 GLU A 241 11.847 4.299 6.107 1.00 31.11 H new ATOM 1225 N TRP A 242 7.752 1.822 8.498 1.00 44.33 N ATOM 1226 CA TRP A 242 6.380 1.864 8.974 1.00 40.12 C ATOM 1227 C TRP A 242 6.293 1.011 10.242 1.00 35.05 C ATOM 1228 O TRP A 242 5.852 1.488 11.286 1.00 22.03 O ATOM 1229 CB TRP A 242 5.406 1.414 7.883 1.00 42.14 C ATOM 1230 CG TRP A 242 4.104 0.815 8.419 1.00 25.10 C ATOM 1231 CD1 TRP A 242 3.339 1.269 9.421 1.00 65.12 C ATOM 1232 CD2 TRP A 242 3.441 -0.372 7.936 1.00 42.04 C ATOM 1233 NE1 TRP A 242 2.236 0.463 9.619 1.00 4.54 N ATOM 1234 CE2 TRP A 242 2.300 -0.567 8.688 1.00 15.32 C ATOM 1235 CE3 TRP A 242 3.795 -1.254 6.900 1.00 33.34 C ATOM 1236 CZ2 TRP A 242 1.420 -1.635 8.483 1.00 73.54 C ATOM 1237 CZ3 TRP A 242 2.904 -2.317 6.707 1.00 11.40 C ATOM 1238 CH2 TRP A 242 1.752 -2.526 7.455 1.00 23.42 C ATOM 0 H TRP A 242 7.919 1.167 7.734 1.00 44.33 H new ATOM 0 HA TRP A 242 6.089 2.885 9.220 1.00 40.12 H new ATOM 0 HB2 TRP A 242 5.167 2.268 7.249 1.00 42.14 H new ATOM 0 HB3 TRP A 242 5.900 0.676 7.251 1.00 42.14 H new ATOM 0 HD1 TRP A 242 3.558 2.154 10.000 1.00 65.12 H new ATOM 0 HE1 TRP A 242 1.508 0.598 10.320 1.00 4.54 H new ATOM 0 HE3 TRP A 242 4.684 -1.122 6.301 1.00 33.34 H new ATOM 0 HZ2 TRP A 242 0.533 -1.765 9.085 1.00 73.54 H new ATOM 0 HZ3 TRP A 242 3.128 -3.024 5.922 1.00 11.40 H new ATOM 0 HH2 TRP A 242 1.115 -3.372 7.244 1.00 23.42 H new ATOM 1248 N LYS A 243 6.721 -0.235 10.108 1.00 25.31 N ATOM 1249 CA LYS A 243 6.697 -1.160 11.229 1.00 4.45 C ATOM 1250 C LYS A 243 7.519 -0.577 12.381 1.00 65.22 C ATOM 1251 O LYS A 243 7.389 -1.014 13.524 1.00 25.20 O ATOM 1252 CB LYS A 243 7.156 -2.551 10.788 1.00 3.21 C ATOM 1253 CG LYS A 243 6.081 -3.241 9.945 1.00 2.41 C ATOM 1254 CD LYS A 243 6.178 -4.762 10.072 1.00 33.05 C ATOM 1255 CE LYS A 243 7.638 -5.220 10.078 1.00 24.24 C ATOM 1256 NZ LYS A 243 8.139 -5.334 11.467 1.00 12.43 N ATOM 0 H LYS A 243 7.087 -0.626 9.240 1.00 25.31 H new ATOM 0 HA LYS A 243 5.678 -1.289 11.595 1.00 4.45 H new ATOM 0 HB2 LYS A 243 8.078 -2.468 10.212 1.00 3.21 H new ATOM 0 HB3 LYS A 243 7.382 -3.158 11.665 1.00 3.21 H new ATOM 0 HG2 LYS A 243 5.094 -2.908 10.265 1.00 2.41 H new ATOM 0 HG3 LYS A 243 6.192 -2.952 8.900 1.00 2.41 H new ATOM 0 HD2 LYS A 243 5.688 -5.086 10.990 1.00 33.05 H new ATOM 0 HD3 LYS A 243 5.648 -5.234 9.244 1.00 33.05 H new ATOM 0 HE2 LYS A 243 7.726 -6.182 9.573 1.00 24.24 H new ATOM 0 HE3 LYS A 243 8.250 -4.511 9.521 1.00 24.24 H new ATOM 0 HZ1 LYS A 243 8.819 -4.569 11.655 1.00 12.43 H new ATOM 0 HZ2 LYS A 243 7.342 -5.259 12.131 1.00 12.43 H new ATOM 0 HZ3 LYS A 243 8.609 -6.253 11.592 1.00 12.43 H new ATOM 1265 N SER A 244 8.346 0.399 12.041 1.00 43.24 N ATOM 1266 CA SER A 244 9.190 1.046 13.033 1.00 62.32 C ATOM 1267 C SER A 244 8.423 1.204 14.348 1.00 11.10 C ATOM 1268 O SER A 244 8.958 0.923 15.420 1.00 32.32 O ATOM 1269 CB SER A 244 9.679 2.407 12.536 1.00 32.14 C ATOM 1270 OG SER A 244 10.730 2.281 11.582 1.00 62.11 O ATOM 0 H SER A 244 8.451 0.759 11.092 1.00 43.24 H new ATOM 0 HA SER A 244 10.064 0.417 13.203 1.00 62.32 H new ATOM 0 HB2 SER A 244 8.847 2.950 12.089 1.00 32.14 H new ATOM 0 HB3 SER A 244 10.027 2.998 13.383 1.00 32.14 H new ATOM 0 HG SER A 244 10.688 1.395 11.164 1.00 62.11 H new ATOM 1577 N PHE B 470 10.297 -8.312 8.377 1.00 55.23 N ATOM 1578 CA PHE B 470 9.584 -8.554 7.134 1.00 2.34 C ATOM 1579 C PHE B 470 10.539 -8.524 5.940 1.00 13.23 C ATOM 1580 O PHE B 470 10.126 -8.758 4.805 1.00 72.02 O ATOM 1581 CB PHE B 470 8.558 -7.428 6.981 1.00 61.13 C ATOM 1582 CG PHE B 470 7.238 -7.687 7.710 1.00 35.42 C ATOM 1583 CD1 PHE B 470 7.169 -8.640 8.676 1.00 43.24 C ATOM 1584 CD2 PHE B 470 6.131 -6.965 7.388 1.00 51.53 C ATOM 1585 CE1 PHE B 470 5.943 -8.881 9.352 1.00 53.34 C ATOM 1586 CE2 PHE B 470 4.905 -7.205 8.062 1.00 43.54 C ATOM 1587 CZ PHE B 470 4.838 -8.158 9.031 1.00 1.11 C ATOM 0 HA PHE B 470 9.110 -9.535 7.161 1.00 2.34 H new ATOM 0 HB2 PHE B 470 8.992 -6.501 7.355 1.00 61.13 H new ATOM 0 HB3 PHE B 470 8.353 -7.279 5.921 1.00 61.13 H new ATOM 0 HD1 PHE B 470 8.047 -9.215 8.930 1.00 43.24 H new ATOM 0 HD2 PHE B 470 6.185 -6.209 6.619 1.00 51.53 H new ATOM 0 HE1 PHE B 470 5.889 -9.638 10.120 1.00 53.34 H new ATOM 0 HE2 PHE B 470 4.026 -6.632 7.806 1.00 43.54 H new ATOM 0 HZ PHE B 470 3.906 -8.340 9.545 1.00 1.11 H new ATOM 1596 N ILE B 471 11.797 -8.233 6.235 1.00 14.14 N ATOM 1597 CA ILE B 471 12.814 -8.169 5.198 1.00 2.22 C ATOM 1598 C ILE B 471 13.100 -9.581 4.684 1.00 53.41 C ATOM 1599 O ILE B 471 13.101 -10.538 5.455 1.00 21.54 O ATOM 1600 CB ILE B 471 14.056 -7.436 5.711 1.00 64.44 C ATOM 1601 CG1 ILE B 471 13.986 -5.943 5.386 1.00 74.54 C ATOM 1602 CG2 ILE B 471 15.333 -8.083 5.171 1.00 42.52 C ATOM 1603 CD1 ILE B 471 12.920 -5.247 6.233 1.00 30.15 C ATOM 0 H ILE B 471 12.136 -8.039 7.177 1.00 14.14 H new ATOM 0 HA ILE B 471 12.458 -7.587 4.348 1.00 2.22 H new ATOM 0 HB ILE B 471 14.083 -7.526 6.797 1.00 64.44 H new ATOM 0 HG12 ILE B 471 14.957 -5.482 5.567 1.00 74.54 H new ATOM 0 HG13 ILE B 471 13.761 -5.808 4.328 1.00 74.54 H new ATOM 0 HG21 ILE B 471 16.202 -7.544 5.549 1.00 42.52 H new ATOM 0 HG22 ILE B 471 15.380 -9.122 5.497 1.00 42.52 H new ATOM 0 HG23 ILE B 471 15.328 -8.044 4.082 1.00 42.52 H new ATOM 0 HD11 ILE B 471 12.891 -4.187 5.982 1.00 30.15 H new ATOM 0 HD12 ILE B 471 11.946 -5.694 6.032 1.00 30.15 H new ATOM 0 HD13 ILE B 471 13.162 -5.363 7.290 1.00 30.15 H new ATOM 1614 N PRO B 472 13.343 -9.667 3.349 1.00 52.04 N ATOM 1615 CA PRO B 472 13.631 -10.945 2.721 1.00 63.00 C ATOM 1616 C PRO B 472 15.053 -11.408 3.046 1.00 42.23 C ATOM 1617 O PRO B 472 15.892 -10.607 3.453 1.00 53.11 O ATOM 1618 CB PRO B 472 13.406 -10.714 1.236 1.00 24.01 C ATOM 1619 CG PRO B 472 13.455 -9.209 1.037 1.00 14.35 C ATOM 1620 CD PRO B 472 13.352 -8.553 2.404 1.00 62.03 C ATOM 0 HA PRO B 472 12.990 -11.747 3.087 1.00 63.00 H new ATOM 0 HB2 PRO B 472 14.173 -11.212 0.643 1.00 24.01 H new ATOM 0 HB3 PRO B 472 12.445 -11.119 0.919 1.00 24.01 H new ATOM 0 HG2 PRO B 472 14.383 -8.919 0.544 1.00 14.35 H new ATOM 0 HG3 PRO B 472 12.637 -8.882 0.395 1.00 14.35 H new ATOM 0 HD2 PRO B 472 14.193 -7.885 2.587 1.00 62.03 H new ATOM 0 HD3 PRO B 472 12.445 -7.954 2.489 1.00 62.03 H new ATOM 1625 N SER B 473 15.279 -12.700 2.853 1.00 5.23 N ATOM 1626 CA SER B 473 16.585 -13.278 3.121 1.00 61.45 C ATOM 1627 C SER B 473 17.375 -13.413 1.817 1.00 33.45 C ATOM 1628 O SER B 473 18.603 -13.388 1.826 1.00 50.23 O ATOM 1629 CB SER B 473 16.454 -14.641 3.805 1.00 33.02 C ATOM 1630 OG SER B 473 17.715 -15.286 3.957 1.00 12.33 O ATOM 0 H SER B 473 14.580 -13.362 2.515 1.00 5.23 H new ATOM 0 HA SER B 473 17.122 -12.612 3.797 1.00 61.45 H new ATOM 0 HB2 SER B 473 15.992 -14.512 4.784 1.00 33.02 H new ATOM 0 HB3 SER B 473 15.790 -15.277 3.221 1.00 33.02 H new ATOM 0 HG SER B 473 17.698 -15.853 4.756 1.00 12.33 H new ATOM 1635 N ARG B 474 16.634 -13.552 0.726 1.00 62.24 N ATOM 1636 CA ARG B 474 17.249 -13.691 -0.583 1.00 41.35 C ATOM 1637 C ARG B 474 16.982 -12.446 -1.430 1.00 5.13 C ATOM 1638 O ARG B 474 16.185 -11.590 -1.047 1.00 24.34 O ATOM 1639 CB ARG B 474 16.714 -14.922 -1.315 1.00 71.12 C ATOM 1640 CG ARG B 474 16.054 -15.898 -0.339 1.00 42.11 C ATOM 1641 CD ARG B 474 17.072 -16.438 0.669 1.00 12.12 C ATOM 1642 NE ARG B 474 16.369 -17.021 1.833 1.00 70.14 N ATOM 1643 CZ ARG B 474 16.994 -17.607 2.877 1.00 25.11 C ATOM 1644 NH1 ARG B 474 18.341 -17.693 2.911 1.00 0.24 N ATOM 1645 NH2 ARG B 474 16.267 -18.096 3.865 1.00 70.31 N ATOM 0 H ARG B 474 15.614 -13.571 0.723 1.00 62.24 H new ATOM 0 HA ARG B 474 18.322 -13.809 -0.434 1.00 41.35 H new ATOM 0 HB2 ARG B 474 15.992 -14.614 -2.071 1.00 71.12 H new ATOM 0 HB3 ARG B 474 17.530 -15.421 -1.838 1.00 71.12 H new ATOM 0 HG2 ARG B 474 15.244 -15.397 0.190 1.00 42.11 H new ATOM 0 HG3 ARG B 474 15.610 -16.726 -0.892 1.00 42.11 H new ATOM 0 HD2 ARG B 474 17.699 -17.194 0.196 1.00 12.12 H new ATOM 0 HD3 ARG B 474 17.733 -15.635 0.997 1.00 12.12 H new ATOM 0 HE ARG B 474 15.350 -16.978 1.848 1.00 70.14 H new ATOM 0 HH11 ARG B 474 18.896 -17.313 2.144 1.00 0.24 H new ATOM 0 HH12 ARG B 474 18.804 -18.137 3.704 1.00 0.24 H new ATOM 0 HH21 ARG B 474 15.250 -18.028 3.832 1.00 70.31 H new ATOM 0 HH22 ARG B 474 16.723 -18.542 4.661 1.00 70.31 H new ATOM 1655 N PRO B 475 17.681 -12.381 -2.595 1.00 11.34 N ATOM 1656 CA PRO B 475 17.526 -11.254 -3.499 1.00 31.42 C ATOM 1657 C PRO B 475 16.200 -11.339 -4.258 1.00 74.24 C ATOM 1658 O PRO B 475 15.337 -12.148 -3.921 1.00 61.14 O ATOM 1659 CB PRO B 475 18.738 -11.314 -4.413 1.00 52.31 C ATOM 1660 CG PRO B 475 19.282 -12.728 -4.292 1.00 53.31 C ATOM 1661 CD PRO B 475 18.633 -13.375 -3.079 1.00 34.31 C ATOM 0 HA PRO B 475 17.484 -10.298 -2.977 1.00 31.42 H new ATOM 0 HB2 PRO B 475 18.462 -11.089 -5.443 1.00 52.31 H new ATOM 0 HB3 PRO B 475 19.488 -10.580 -4.116 1.00 52.31 H new ATOM 0 HG2 PRO B 475 19.062 -13.300 -5.193 1.00 53.31 H new ATOM 0 HG3 PRO B 475 20.366 -12.712 -4.182 1.00 53.31 H new ATOM 0 HD2 PRO B 475 18.132 -14.306 -3.347 1.00 34.31 H new ATOM 0 HD3 PRO B 475 19.373 -13.619 -2.317 1.00 34.31 H new ATOM 1666 N ALA B 476 16.080 -10.492 -5.270 1.00 21.53 N ATOM 1667 CA ALA B 476 14.873 -10.461 -6.081 1.00 41.32 C ATOM 1668 C ALA B 476 14.839 -11.695 -6.984 1.00 52.44 C ATOM 1669 O ALA B 476 15.846 -12.046 -7.598 1.00 31.53 O ATOM 1670 CB ALA B 476 14.827 -9.154 -6.876 1.00 25.22 C ATOM 0 H ALA B 476 16.798 -9.822 -5.547 1.00 21.53 H new ATOM 0 HA ALA B 476 13.985 -10.491 -5.450 1.00 41.32 H new ATOM 0 HB1 ALA B 476 13.923 -9.130 -7.484 1.00 25.22 H new ATOM 0 HB2 ALA B 476 14.824 -8.309 -6.187 1.00 25.22 H new ATOM 0 HB3 ALA B 476 15.702 -9.091 -7.524 1.00 25.22 H new ATOM 1676 N PRO B 477 13.642 -12.335 -7.039 1.00 24.35 N ATOM 1677 CA PRO B 477 13.463 -13.522 -7.857 1.00 63.30 C ATOM 1678 C PRO B 477 13.374 -13.158 -9.341 1.00 42.41 C ATOM 1679 O PRO B 477 13.286 -11.982 -9.690 1.00 4.51 O ATOM 1680 CB PRO B 477 12.197 -14.177 -7.330 1.00 44.01 C ATOM 1681 CG PRO B 477 11.461 -13.097 -6.553 1.00 40.52 C ATOM 1682 CD PRO B 477 12.428 -11.947 -6.324 1.00 54.13 C ATOM 0 HA PRO B 477 14.307 -14.208 -7.791 1.00 63.30 H new ATOM 0 HB2 PRO B 477 11.584 -14.556 -8.148 1.00 44.01 H new ATOM 0 HB3 PRO B 477 12.434 -15.026 -6.689 1.00 44.01 H new ATOM 0 HG2 PRO B 477 10.587 -12.756 -7.108 1.00 40.52 H new ATOM 0 HG3 PRO B 477 11.102 -13.489 -5.601 1.00 40.52 H new ATOM 0 HD2 PRO B 477 12.026 -11.009 -6.707 1.00 54.13 H new ATOM 0 HD3 PRO B 477 12.624 -11.800 -5.262 1.00 54.13 H new ATOM 1687 N LYS B 478 13.402 -14.187 -10.173 1.00 22.43 N ATOM 1688 CA LYS B 478 13.325 -13.990 -11.611 1.00 24.14 C ATOM 1689 C LYS B 478 12.006 -14.566 -12.130 1.00 34.10 C ATOM 1690 O LYS B 478 11.911 -15.761 -12.406 1.00 53.51 O ATOM 1691 CB LYS B 478 14.562 -14.571 -12.297 1.00 54.24 C ATOM 1692 CG LYS B 478 15.809 -14.381 -11.432 1.00 42.25 C ATOM 1693 CD LYS B 478 16.047 -12.900 -11.129 1.00 61.10 C ATOM 1694 CE LYS B 478 17.093 -12.726 -10.026 1.00 51.12 C ATOM 1695 NZ LYS B 478 18.459 -12.789 -10.593 1.00 2.11 N ATOM 0 H LYS B 478 13.477 -15.161 -9.880 1.00 22.43 H new ATOM 0 HA LYS B 478 13.325 -12.927 -11.851 1.00 24.14 H new ATOM 0 HB2 LYS B 478 14.409 -15.632 -12.492 1.00 54.24 H new ATOM 0 HB3 LYS B 478 14.708 -14.087 -13.263 1.00 54.24 H new ATOM 0 HG2 LYS B 478 15.696 -14.933 -10.499 1.00 42.25 H new ATOM 0 HG3 LYS B 478 16.678 -14.795 -11.944 1.00 42.25 H new ATOM 0 HD2 LYS B 478 16.378 -12.389 -12.033 1.00 61.10 H new ATOM 0 HD3 LYS B 478 15.111 -12.433 -10.824 1.00 61.10 H new ATOM 0 HE2 LYS B 478 16.945 -11.770 -9.524 1.00 51.12 H new ATOM 0 HE3 LYS B 478 16.969 -13.504 -9.273 1.00 51.12 H new ATOM 0 HZ1 LYS B 478 19.157 -12.669 -9.831 1.00 2.11 H new ATOM 0 HZ2 LYS B 478 18.602 -13.711 -11.052 1.00 2.11 H new ATOM 0 HZ3 LYS B 478 18.579 -12.031 -11.295 1.00 2.11 H new ATOM 1704 N PRO B 479 10.995 -13.665 -12.252 1.00 23.30 N ATOM 1705 CA PRO B 479 9.685 -14.070 -12.734 1.00 71.32 C ATOM 1706 C PRO B 479 9.706 -14.304 -14.246 1.00 70.43 C ATOM 1707 O PRO B 479 10.672 -13.949 -14.920 1.00 25.42 O ATOM 1708 CB PRO B 479 8.749 -12.948 -12.320 1.00 24.44 C ATOM 1709 CG PRO B 479 9.636 -11.748 -12.034 1.00 62.22 C ATOM 1710 CD PRO B 479 11.070 -12.242 -11.935 1.00 74.22 C ATOM 0 HA PRO B 479 9.357 -15.020 -12.312 1.00 71.32 H new ATOM 0 HB2 PRO B 479 8.033 -12.725 -13.111 1.00 24.44 H new ATOM 0 HB3 PRO B 479 8.172 -13.226 -11.438 1.00 24.44 H new ATOM 0 HG2 PRO B 479 9.542 -11.006 -12.827 1.00 62.22 H new ATOM 0 HG3 PRO B 479 9.334 -11.263 -11.106 1.00 62.22 H new ATOM 0 HD2 PRO B 479 11.720 -11.714 -12.634 1.00 74.22 H new ATOM 0 HD3 PRO B 479 11.477 -12.080 -10.937 1.00 74.22 H new ATOM 1715 N PRO B 480 8.599 -14.915 -14.748 1.00 52.31 N ATOM 1716 CA PRO B 480 8.482 -15.200 -16.169 1.00 23.24 C ATOM 1717 C PRO B 480 8.180 -13.926 -16.960 1.00 70.42 C ATOM 1718 O PRO B 480 9.096 -13.237 -17.407 1.00 22.22 O ATOM 1719 CB PRO B 480 7.376 -16.238 -16.271 1.00 62.44 C ATOM 1720 CG PRO B 480 6.602 -16.154 -14.965 1.00 73.41 C ATOM 1721 CD PRO B 480 7.436 -15.349 -13.981 1.00 2.02 C ATOM 0 HA PRO B 480 9.408 -15.580 -16.600 1.00 23.24 H new ATOM 0 HB2 PRO B 480 6.727 -16.035 -17.123 1.00 62.44 H new ATOM 0 HB3 PRO B 480 7.789 -17.236 -16.416 1.00 62.44 H new ATOM 0 HG2 PRO B 480 5.634 -15.678 -15.124 1.00 73.41 H new ATOM 0 HG3 PRO B 480 6.406 -17.152 -14.573 1.00 73.41 H new ATOM 0 HD2 PRO B 480 6.878 -14.497 -13.593 1.00 2.02 H new ATOM 0 HD3 PRO B 480 7.731 -15.954 -13.124 1.00 2.02 H new