USER MOD reduce.3.24.130724 H: found=0, std=0, add=616, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 486 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 222 ASN : amide:sc= -0.137 X(o=-0.36,f=-0.24) USER MOD Set 1.2: A 244 ASN : amide:sc= -0.226 X(o=-0.36,f=-0.03) USER MOD Set 2.1: A 230 THR OG1 : rot 170:sc= 0.463 USER MOD Set 2.2: A 233 GLN : amide:sc= -0.161 K(o=0.3,f=1.5) USER MOD Single : A 158 HIS : no HD1:sc= -1.98! C(o=-2!,f=-3.2!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0.00117 USER MOD Single : A 181 SER OG : rot 78:sc= 1.12 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 GLN : amide:sc= -0.329 X(o=-0.33,f=0) USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 62:sc= 0.997 USER MOD Single : A 209 THR OG1 : rot 180:sc= -1.32 USER MOD Single : A 215 ASN : amide:sc= -0.0359 X(o=-0.036,f=-0.063) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 THR OG1 : rot 63:sc= 1.2 USER MOD Single : A 237 MET CE :methyl -174:sc= 0 (180deg=-0.0732) USER MOD Single : A 238 MET CE :methyl -128:sc= 0 (180deg=-0.75) USER MOD Single : A 241 ASN : amide:sc= -1.16 X(o=-1.2,f=-0.74) USER MOD Single : A 242 SER OG : rot -105:sc= 1.22 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 248 THR OG1 : rot 63:sc= -0.956 USER MOD Single : A 250 LYS NZ :NH3+ -175:sc= 1.24 (180deg=1.19) USER MOD ----------------------------------------------------------------- ATOM 28 N HIS A 158 -9.954 -7.618 -3.083 1.00 60.43 N ATOM 29 CA HIS A 158 -8.787 -6.901 -3.517 1.00 73.41 C ATOM 30 C HIS A 158 -9.220 -5.637 -4.203 1.00 60.12 C ATOM 31 O HIS A 158 -10.087 -5.667 -5.074 1.00 61.44 O ATOM 32 CB HIS A 158 -7.938 -7.748 -4.462 1.00 32.30 C ATOM 33 CG HIS A 158 -6.996 -8.714 -3.803 1.00 34.54 C ATOM 34 ND1 HIS A 158 -7.261 -9.414 -2.641 1.00 4.41 N ATOM 35 CD2 HIS A 158 -5.734 -9.047 -4.142 1.00 23.33 C ATOM 36 CE1 HIS A 158 -6.196 -10.109 -2.315 1.00 54.04 C ATOM 37 NE2 HIS A 158 -5.269 -9.911 -3.205 1.00 53.51 N ATOM 0 HA HIS A 158 -8.175 -6.662 -2.647 1.00 73.41 H new ATOM 0 HB2 HIS A 158 -8.606 -8.309 -5.116 1.00 32.30 H new ATOM 0 HB3 HIS A 158 -7.357 -7.079 -5.097 1.00 32.30 H new ATOM 0 HD2 HIS A 158 -5.191 -8.690 -5.005 1.00 23.33 H new ATOM 0 HE1 HIS A 158 -6.104 -10.744 -1.446 1.00 54.04 H new ATOM 0 HE2 HIS A 158 -4.342 -10.336 -3.200 1.00 53.51 H new ATOM 46 N ARG A 159 -8.652 -4.538 -3.814 1.00 11.34 N ATOM 47 CA ARG A 159 -8.987 -3.279 -4.401 1.00 52.43 C ATOM 48 C ARG A 159 -7.808 -2.782 -5.177 1.00 34.34 C ATOM 49 O ARG A 159 -6.676 -2.804 -4.686 1.00 21.51 O ATOM 50 CB ARG A 159 -9.310 -2.267 -3.321 1.00 64.41 C ATOM 51 CG ARG A 159 -9.860 -0.934 -3.820 1.00 21.25 C ATOM 52 CD ARG A 159 -11.259 -1.097 -4.385 1.00 65.03 C ATOM 53 NE ARG A 159 -12.194 -1.584 -3.357 1.00 30.11 N ATOM 54 CZ ARG A 159 -13.484 -1.856 -3.556 1.00 32.24 C ATOM 55 NH1 ARG A 159 -14.010 -1.735 -4.762 1.00 43.24 N ATOM 56 NH2 ARG A 159 -14.241 -2.259 -2.541 1.00 74.23 N ATOM 0 H ARG A 159 -7.944 -4.489 -3.081 1.00 11.34 H new ATOM 0 HA ARG A 159 -9.854 -3.407 -5.049 1.00 52.43 H new ATOM 0 HB2 ARG A 159 -10.036 -2.708 -2.638 1.00 64.41 H new ATOM 0 HB3 ARG A 159 -8.406 -2.075 -2.744 1.00 64.41 H new ATOM 0 HG2 ARG A 159 -9.877 -0.215 -3.001 1.00 21.25 H new ATOM 0 HG3 ARG A 159 -9.200 -0.529 -4.587 1.00 21.25 H new ATOM 0 HD2 ARG A 159 -11.610 -0.142 -4.776 1.00 65.03 H new ATOM 0 HD3 ARG A 159 -11.237 -1.796 -5.221 1.00 65.03 H new ATOM 0 HE ARG A 159 -11.825 -1.725 -2.417 1.00 30.11 H new ATOM 0 HH11 ARG A 159 -13.429 -1.433 -5.544 1.00 43.24 H new ATOM 0 HH12 ARG A 159 -14.997 -1.944 -4.911 1.00 43.24 H new ATOM 0 HH21 ARG A 159 -13.835 -2.360 -1.611 1.00 74.23 H new ATOM 0 HH22 ARG A 159 -15.228 -2.467 -2.692 1.00 74.23 H new ATOM 68 N ARG A 160 -8.060 -2.353 -6.354 1.00 21.31 N ATOM 69 CA ARG A 160 -7.046 -1.773 -7.175 1.00 60.34 C ATOM 70 C ARG A 160 -7.248 -0.307 -7.335 1.00 54.21 C ATOM 71 O ARG A 160 -8.246 0.146 -7.887 1.00 32.32 O ATOM 72 CB ARG A 160 -6.874 -2.477 -8.514 1.00 42.31 C ATOM 73 CG ARG A 160 -6.091 -3.760 -8.403 1.00 35.34 C ATOM 74 CD ARG A 160 -5.865 -4.397 -9.751 1.00 10.13 C ATOM 75 NE ARG A 160 -4.816 -5.424 -9.690 1.00 0.52 N ATOM 76 CZ ARG A 160 -4.664 -6.425 -10.566 1.00 33.23 C ATOM 77 NH1 ARG A 160 -5.651 -6.744 -11.404 1.00 31.25 N ATOM 78 NH2 ARG A 160 -3.544 -7.136 -10.572 1.00 14.55 N ATOM 0 H ARG A 160 -8.982 -2.391 -6.788 1.00 21.31 H new ATOM 0 HA ARG A 160 -6.105 -1.922 -6.646 1.00 60.34 H new ATOM 0 HB2 ARG A 160 -7.856 -2.691 -8.935 1.00 42.31 H new ATOM 0 HB3 ARG A 160 -6.368 -1.807 -9.209 1.00 42.31 H new ATOM 0 HG2 ARG A 160 -5.130 -3.559 -7.930 1.00 35.34 H new ATOM 0 HG3 ARG A 160 -6.625 -4.457 -7.757 1.00 35.34 H new ATOM 0 HD2 ARG A 160 -6.794 -4.844 -10.104 1.00 10.13 H new ATOM 0 HD3 ARG A 160 -5.585 -3.631 -10.474 1.00 10.13 H new ATOM 0 HE ARG A 160 -4.151 -5.370 -8.919 1.00 0.52 H new ATOM 0 HH11 ARG A 160 -6.528 -6.224 -11.380 1.00 31.25 H new ATOM 0 HH12 ARG A 160 -5.529 -7.508 -12.069 1.00 31.25 H new ATOM 0 HH21 ARG A 160 -2.799 -6.920 -9.909 1.00 14.55 H new ATOM 0 HH22 ARG A 160 -3.428 -7.899 -11.239 1.00 14.55 H new ATOM 90 N VAL A 161 -6.320 0.423 -6.828 1.00 74.31 N ATOM 91 CA VAL A 161 -6.340 1.846 -6.891 1.00 3.24 C ATOM 92 C VAL A 161 -5.147 2.340 -7.640 1.00 44.32 C ATOM 93 O VAL A 161 -4.053 1.809 -7.496 1.00 13.11 O ATOM 94 CB VAL A 161 -6.390 2.496 -5.485 1.00 44.53 C ATOM 95 CG1 VAL A 161 -7.711 2.213 -4.834 1.00 33.55 C ATOM 96 CG2 VAL A 161 -5.264 1.979 -4.596 1.00 54.35 C ATOM 0 H VAL A 161 -5.506 0.042 -6.346 1.00 74.31 H new ATOM 0 HA VAL A 161 -7.251 2.136 -7.415 1.00 3.24 H new ATOM 0 HB VAL A 161 -6.265 3.572 -5.610 1.00 44.53 H new ATOM 0 HG11 VAL A 161 -7.736 2.674 -3.847 1.00 33.55 H new ATOM 0 HG12 VAL A 161 -8.514 2.623 -5.447 1.00 33.55 H new ATOM 0 HG13 VAL A 161 -7.844 1.136 -4.735 1.00 33.55 H new ATOM 0 HG21 VAL A 161 -5.326 2.454 -3.617 1.00 54.35 H new ATOM 0 HG22 VAL A 161 -5.357 0.899 -4.482 1.00 54.35 H new ATOM 0 HG23 VAL A 161 -4.303 2.214 -5.053 1.00 54.35 H new ATOM 102 N ARG A 162 -5.345 3.305 -8.469 1.00 54.44 N ATOM 103 CA ARG A 162 -4.248 3.862 -9.168 1.00 54.32 C ATOM 104 C ARG A 162 -4.016 5.244 -8.630 1.00 33.04 C ATOM 105 O ARG A 162 -4.848 6.141 -8.798 1.00 33.22 O ATOM 106 CB ARG A 162 -4.432 3.888 -10.704 1.00 73.53 C ATOM 107 CG ARG A 162 -4.787 2.556 -11.378 1.00 54.23 C ATOM 108 CD ARG A 162 -6.216 2.100 -11.105 1.00 73.44 C ATOM 109 NE ARG A 162 -6.499 0.830 -11.771 1.00 62.43 N ATOM 110 CZ ARG A 162 -7.585 0.081 -11.588 1.00 43.12 C ATOM 111 NH1 ARG A 162 -8.521 0.435 -10.713 1.00 75.22 N ATOM 112 NH2 ARG A 162 -7.727 -1.036 -12.281 1.00 5.42 N ATOM 0 H ARG A 162 -6.253 3.721 -8.677 1.00 54.44 H new ATOM 0 HA ARG A 162 -3.380 3.224 -9.003 1.00 54.32 H new ATOM 0 HB2 ARG A 162 -5.215 4.608 -10.941 1.00 73.53 H new ATOM 0 HB3 ARG A 162 -3.510 4.261 -11.151 1.00 73.53 H new ATOM 0 HG2 ARG A 162 -4.644 2.653 -12.454 1.00 54.23 H new ATOM 0 HG3 ARG A 162 -4.096 1.787 -11.032 1.00 54.23 H new ATOM 0 HD2 ARG A 162 -6.368 1.993 -10.031 1.00 73.44 H new ATOM 0 HD3 ARG A 162 -6.916 2.860 -11.452 1.00 73.44 H new ATOM 0 HE ARG A 162 -5.804 0.487 -12.434 1.00 62.43 H new ATOM 0 HH11 ARG A 162 -8.413 1.292 -10.170 1.00 75.22 H new ATOM 0 HH12 ARG A 162 -9.347 -0.150 -10.585 1.00 75.22 H new ATOM 0 HH21 ARG A 162 -7.009 -1.317 -12.948 1.00 5.42 H new ATOM 0 HH22 ARG A 162 -8.555 -1.617 -12.148 1.00 5.42 H new ATOM 124 N LEU A 163 -2.922 5.402 -7.972 1.00 23.35 N ATOM 125 CA LEU A 163 -2.587 6.619 -7.346 1.00 53.03 C ATOM 126 C LEU A 163 -1.685 7.366 -8.270 1.00 1.10 C ATOM 127 O LEU A 163 -0.622 6.871 -8.631 1.00 60.31 O ATOM 128 CB LEU A 163 -1.867 6.378 -5.995 1.00 24.41 C ATOM 129 CG LEU A 163 -2.465 5.298 -5.077 1.00 44.04 C ATOM 130 CD1 LEU A 163 -1.874 5.375 -3.713 1.00 30.22 C ATOM 131 CD2 LEU A 163 -3.980 5.321 -5.028 1.00 1.33 C ATOM 0 H LEU A 163 -2.223 4.668 -7.855 1.00 23.35 H new ATOM 0 HA LEU A 163 -3.495 7.185 -7.136 1.00 53.03 H new ATOM 0 HB2 LEU A 163 -0.831 6.111 -6.204 1.00 24.41 H new ATOM 0 HB3 LEU A 163 -1.849 7.320 -5.446 1.00 24.41 H new ATOM 0 HG LEU A 163 -2.198 4.337 -5.517 1.00 44.04 H new ATOM 0 HD11 LEU A 163 -2.312 4.602 -3.082 1.00 30.22 H new ATOM 0 HD12 LEU A 163 -0.796 5.225 -3.775 1.00 30.22 H new ATOM 0 HD13 LEU A 163 -2.080 6.355 -3.282 1.00 30.22 H new ATOM 0 HD21 LEU A 163 -4.335 4.534 -4.363 1.00 1.33 H new ATOM 0 HD22 LEU A 163 -4.317 6.289 -4.657 1.00 1.33 H new ATOM 0 HD23 LEU A 163 -4.379 5.157 -6.029 1.00 1.33 H new ATOM 139 N LEU A 164 -2.135 8.514 -8.680 1.00 3.24 N ATOM 140 CA LEU A 164 -1.403 9.410 -9.541 1.00 2.51 C ATOM 141 C LEU A 164 -1.480 9.020 -11.000 1.00 34.23 C ATOM 142 O LEU A 164 -0.644 8.305 -11.531 1.00 44.41 O ATOM 143 CB LEU A 164 0.034 9.659 -9.069 1.00 62.43 C ATOM 144 CG LEU A 164 0.806 10.782 -9.762 1.00 23.20 C ATOM 145 CD1 LEU A 164 -0.046 12.032 -9.862 1.00 41.44 C ATOM 146 CD2 LEU A 164 2.050 11.100 -8.963 1.00 45.44 C ATOM 0 H LEU A 164 -3.054 8.870 -8.418 1.00 3.24 H new ATOM 0 HA LEU A 164 -1.911 10.371 -9.461 1.00 2.51 H new ATOM 0 HB2 LEU A 164 0.007 9.875 -8.001 1.00 62.43 H new ATOM 0 HB3 LEU A 164 0.597 8.734 -9.193 1.00 62.43 H new ATOM 0 HG LEU A 164 1.074 10.453 -10.766 1.00 23.20 H new ATOM 0 HD11 LEU A 164 0.521 12.820 -10.358 1.00 41.44 H new ATOM 0 HD12 LEU A 164 -0.945 11.814 -10.438 1.00 41.44 H new ATOM 0 HD13 LEU A 164 -0.327 12.362 -8.862 1.00 41.44 H new ATOM 0 HD21 LEU A 164 2.603 11.900 -9.454 1.00 45.44 H new ATOM 0 HD22 LEU A 164 1.767 11.417 -7.960 1.00 45.44 H new ATOM 0 HD23 LEU A 164 2.678 10.211 -8.899 1.00 45.44 H new ATOM 260 N LEU A 172 2.159 11.502 -3.158 1.00 24.54 N ATOM 261 CA LEU A 172 1.068 10.561 -3.354 1.00 73.20 C ATOM 262 C LEU A 172 0.054 10.645 -2.224 1.00 21.14 C ATOM 263 O LEU A 172 -1.139 10.372 -2.419 1.00 2.11 O ATOM 264 CB LEU A 172 1.587 9.120 -3.516 1.00 0.45 C ATOM 265 CG LEU A 172 2.410 8.771 -4.784 1.00 60.23 C ATOM 266 CD1 LEU A 172 1.603 9.002 -6.036 1.00 43.41 C ATOM 267 CD2 LEU A 172 3.741 9.518 -4.849 1.00 54.20 C ATOM 0 HA LEU A 172 0.564 10.840 -4.279 1.00 73.20 H new ATOM 0 HB2 LEU A 172 2.203 8.889 -2.647 1.00 0.45 H new ATOM 0 HB3 LEU A 172 0.727 8.452 -3.484 1.00 0.45 H new ATOM 0 HG LEU A 172 2.648 7.710 -4.716 1.00 60.23 H new ATOM 0 HD11 LEU A 172 2.205 8.749 -6.909 1.00 43.41 H new ATOM 0 HD12 LEU A 172 0.712 8.374 -6.016 1.00 43.41 H new ATOM 0 HD13 LEU A 172 1.308 10.050 -6.090 1.00 43.41 H new ATOM 0 HD21 LEU A 172 4.273 9.234 -5.757 1.00 54.20 H new ATOM 0 HD22 LEU A 172 3.555 10.592 -4.858 1.00 54.20 H new ATOM 0 HD23 LEU A 172 4.345 9.261 -3.979 1.00 54.20 H new ATOM 275 N GLY A 173 0.523 11.014 -1.062 1.00 53.54 N ATOM 276 CA GLY A 173 -0.351 11.236 0.052 1.00 12.31 C ATOM 277 C GLY A 173 -0.706 9.994 0.827 1.00 33.34 C ATOM 278 O GLY A 173 -1.847 9.848 1.267 1.00 55.23 O ATOM 0 H GLY A 173 1.512 11.167 -0.865 1.00 53.54 H new ATOM 0 HA2 GLY A 173 0.119 11.949 0.729 1.00 12.31 H new ATOM 0 HA3 GLY A 173 -1.270 11.698 -0.310 1.00 12.31 H new ATOM 282 N PHE A 174 0.235 9.095 0.991 1.00 60.31 N ATOM 283 CA PHE A 174 0.013 7.943 1.844 1.00 3.33 C ATOM 284 C PHE A 174 1.358 7.374 2.254 1.00 72.22 C ATOM 285 O PHE A 174 2.346 7.526 1.544 1.00 51.54 O ATOM 286 CB PHE A 174 -0.864 6.846 1.143 1.00 61.15 C ATOM 287 CG PHE A 174 -0.183 6.101 0.022 1.00 35.32 C ATOM 288 CD1 PHE A 174 0.269 6.764 -1.102 1.00 71.15 C ATOM 289 CD2 PHE A 174 0.013 4.728 0.105 1.00 43.23 C ATOM 290 CE1 PHE A 174 0.913 6.091 -2.108 1.00 74.41 C ATOM 291 CE2 PHE A 174 0.654 4.047 -0.910 1.00 74.33 C ATOM 292 CZ PHE A 174 1.112 4.739 -2.017 1.00 55.34 C ATOM 0 H PHE A 174 1.155 9.134 0.551 1.00 60.31 H new ATOM 0 HA PHE A 174 -0.542 8.266 2.725 1.00 3.33 H new ATOM 0 HB2 PHE A 174 -1.185 6.125 1.895 1.00 61.15 H new ATOM 0 HB3 PHE A 174 -1.764 7.319 0.750 1.00 61.15 H new ATOM 0 HD1 PHE A 174 0.113 7.829 -1.190 1.00 71.15 H new ATOM 0 HD2 PHE A 174 -0.339 4.189 0.972 1.00 43.23 H new ATOM 0 HE1 PHE A 174 1.265 6.629 -2.976 1.00 74.41 H new ATOM 0 HE2 PHE A 174 0.797 2.979 -0.840 1.00 74.33 H new ATOM 0 HZ PHE A 174 1.626 4.214 -2.808 1.00 55.34 H new ATOM 302 N TYR A 175 1.396 6.746 3.377 1.00 21.30 N ATOM 303 CA TYR A 175 2.597 6.147 3.875 1.00 40.31 C ATOM 304 C TYR A 175 2.306 4.774 4.327 1.00 23.42 C ATOM 305 O TYR A 175 1.213 4.497 4.837 1.00 64.34 O ATOM 306 CB TYR A 175 3.213 6.963 5.008 1.00 51.12 C ATOM 307 CG TYR A 175 3.606 8.350 4.581 1.00 3.54 C ATOM 308 CD1 TYR A 175 4.857 8.595 4.050 1.00 3.11 C ATOM 309 CD2 TYR A 175 2.719 9.406 4.691 1.00 13.23 C ATOM 310 CE1 TYR A 175 5.218 9.855 3.642 1.00 5.10 C ATOM 311 CE2 TYR A 175 3.073 10.669 4.281 1.00 34.10 C ATOM 312 CZ TYR A 175 4.324 10.885 3.758 1.00 32.21 C ATOM 313 OH TYR A 175 4.685 12.143 3.346 1.00 40.41 O ATOM 0 H TYR A 175 0.587 6.629 3.987 1.00 21.30 H new ATOM 0 HA TYR A 175 3.327 6.122 3.066 1.00 40.31 H new ATOM 0 HB2 TYR A 175 2.501 7.029 5.831 1.00 51.12 H new ATOM 0 HB3 TYR A 175 4.092 6.442 5.388 1.00 51.12 H new ATOM 0 HD1 TYR A 175 5.562 7.783 3.954 1.00 3.11 H new ATOM 0 HD2 TYR A 175 1.736 9.236 5.104 1.00 13.23 H new ATOM 0 HE1 TYR A 175 6.201 10.033 3.232 1.00 5.10 H new ATOM 0 HE2 TYR A 175 2.372 11.486 4.370 1.00 34.10 H new ATOM 0 HH TYR A 175 3.940 12.762 3.494 1.00 40.41 H new ATOM 323 N ILE A 176 3.245 3.927 4.161 1.00 60.54 N ATOM 324 CA ILE A 176 3.069 2.551 4.461 1.00 71.54 C ATOM 325 C ILE A 176 3.891 2.132 5.670 1.00 24.13 C ATOM 326 O ILE A 176 4.708 2.883 6.176 1.00 12.30 O ATOM 327 CB ILE A 176 3.344 1.612 3.242 1.00 31.41 C ATOM 328 CG1 ILE A 176 4.840 1.574 2.810 1.00 32.05 C ATOM 329 CG2 ILE A 176 2.442 1.970 2.063 1.00 20.23 C ATOM 330 CD1 ILE A 176 5.445 2.878 2.378 1.00 4.43 C ATOM 0 H ILE A 176 4.172 4.166 3.809 1.00 60.54 H new ATOM 0 HA ILE A 176 2.014 2.434 4.707 1.00 71.54 H new ATOM 0 HB ILE A 176 3.103 0.603 3.577 1.00 31.41 H new ATOM 0 HG12 ILE A 176 5.426 1.185 3.643 1.00 32.05 H new ATOM 0 HG13 ILE A 176 4.941 0.863 1.990 1.00 32.05 H new ATOM 0 HG21 ILE A 176 2.653 1.302 1.228 1.00 20.23 H new ATOM 0 HG22 ILE A 176 1.398 1.864 2.358 1.00 20.23 H new ATOM 0 HG23 ILE A 176 2.630 3.000 1.760 1.00 20.23 H new ATOM 0 HD11 ILE A 176 6.488 2.722 2.102 1.00 4.43 H new ATOM 0 HD12 ILE A 176 4.897 3.267 1.520 1.00 4.43 H new ATOM 0 HD13 ILE A 176 5.390 3.594 3.198 1.00 4.43 H new ATOM 337 N ARG A 177 3.632 0.960 6.111 1.00 10.13 N ATOM 338 CA ARG A 177 4.238 0.360 7.288 1.00 32.31 C ATOM 339 C ARG A 177 4.360 -1.129 7.080 1.00 2.45 C ATOM 340 O ARG A 177 3.609 -1.701 6.297 1.00 20.24 O ATOM 341 CB ARG A 177 3.408 0.645 8.538 1.00 11.43 C ATOM 342 CG ARG A 177 1.928 0.371 8.355 1.00 25.21 C ATOM 343 CD ARG A 177 1.158 0.422 9.658 1.00 34.12 C ATOM 344 NE ARG A 177 -0.302 0.348 9.423 1.00 24.10 N ATOM 345 CZ ARG A 177 -1.247 0.201 10.361 1.00 1.12 C ATOM 346 NH1 ARG A 177 -0.913 0.087 11.640 1.00 72.54 N ATOM 347 NH2 ARG A 177 -2.537 0.198 10.006 1.00 75.43 N ATOM 0 H ARG A 177 2.961 0.343 5.654 1.00 10.13 H new ATOM 0 HA ARG A 177 5.226 0.796 7.433 1.00 32.31 H new ATOM 0 HB2 ARG A 177 3.783 0.036 9.361 1.00 11.43 H new ATOM 0 HB3 ARG A 177 3.544 1.688 8.825 1.00 11.43 H new ATOM 0 HG2 ARG A 177 1.510 1.102 7.662 1.00 25.21 H new ATOM 0 HG3 ARG A 177 1.798 -0.611 7.899 1.00 25.21 H new ATOM 0 HD2 ARG A 177 1.468 -0.404 10.299 1.00 34.12 H new ATOM 0 HD3 ARG A 177 1.397 1.344 10.188 1.00 34.12 H new ATOM 0 HE ARG A 177 -0.618 0.415 8.456 1.00 24.10 H new ATOM 0 HH11 ARG A 177 0.069 0.111 11.915 1.00 72.54 H new ATOM 0 HH12 ARG A 177 -1.638 -0.025 12.348 1.00 72.54 H new ATOM 0 HH21 ARG A 177 -2.796 0.307 9.026 1.00 75.43 H new ATOM 0 HH22 ARG A 177 -3.261 0.086 10.716 1.00 75.43 H new ATOM 359 N ASP A 178 5.274 -1.749 7.758 1.00 44.05 N ATOM 360 CA ASP A 178 5.530 -3.169 7.555 1.00 52.12 C ATOM 361 C ASP A 178 5.260 -3.958 8.816 1.00 24.53 C ATOM 362 O ASP A 178 5.371 -3.441 9.934 1.00 52.44 O ATOM 363 CB ASP A 178 6.977 -3.417 7.106 1.00 51.53 C ATOM 364 CG ASP A 178 7.999 -3.080 8.175 1.00 71.14 C ATOM 365 OD1 ASP A 178 8.323 -1.887 8.359 1.00 13.01 O ATOM 366 OD2 ASP A 178 8.504 -4.011 8.846 1.00 70.22 O ATOM 0 H ASP A 178 5.865 -1.307 8.462 1.00 44.05 H new ATOM 0 HA ASP A 178 4.852 -3.504 6.770 1.00 52.12 H new ATOM 0 HB2 ASP A 178 7.089 -4.464 6.822 1.00 51.53 H new ATOM 0 HB3 ASP A 178 7.182 -2.822 6.216 1.00 51.53 H new ATOM 371 N GLY A 179 4.890 -5.185 8.633 1.00 64.41 N ATOM 372 CA GLY A 179 4.660 -6.088 9.712 1.00 1.22 C ATOM 373 C GLY A 179 4.538 -7.482 9.178 1.00 10.52 C ATOM 374 O GLY A 179 4.957 -7.746 8.051 1.00 22.35 O ATOM 0 H GLY A 179 4.737 -5.594 7.711 1.00 64.41 H new ATOM 0 HA2 GLY A 179 5.480 -6.032 10.428 1.00 1.22 H new ATOM 0 HA3 GLY A 179 3.751 -5.810 10.245 1.00 1.22 H new ATOM 378 N THR A 180 3.985 -8.371 9.944 1.00 10.30 N ATOM 379 CA THR A 180 3.758 -9.705 9.468 1.00 53.31 C ATOM 380 C THR A 180 2.331 -9.925 9.042 1.00 31.34 C ATOM 381 O THR A 180 1.377 -9.539 9.738 1.00 24.33 O ATOM 382 CB THR A 180 4.147 -10.782 10.476 1.00 41.32 C ATOM 383 OG1 THR A 180 3.879 -10.358 11.823 1.00 54.34 O ATOM 384 CG2 THR A 180 5.571 -11.295 10.296 1.00 61.24 C ATOM 0 H THR A 180 3.681 -8.199 10.903 1.00 10.30 H new ATOM 0 HA THR A 180 4.411 -9.800 8.601 1.00 53.31 H new ATOM 0 HB THR A 180 3.509 -11.642 10.271 1.00 41.32 H new ATOM 0 HG1 THR A 180 4.136 -11.069 12.447 1.00 54.34 H new ATOM 0 HG21 THR A 180 5.780 -12.058 11.046 1.00 61.24 H new ATOM 0 HG22 THR A 180 5.680 -11.725 9.300 1.00 61.24 H new ATOM 0 HG23 THR A 180 6.273 -10.469 10.413 1.00 61.24 H new ATOM 390 N SER A 181 2.187 -10.490 7.895 1.00 14.21 N ATOM 391 CA SER A 181 0.926 -10.882 7.405 1.00 13.14 C ATOM 392 C SER A 181 0.895 -12.399 7.388 1.00 63.11 C ATOM 393 O SER A 181 1.680 -13.028 6.675 1.00 31.21 O ATOM 394 CB SER A 181 0.714 -10.325 5.989 1.00 2.14 C ATOM 395 OG SER A 181 -0.582 -10.635 5.492 1.00 33.23 O ATOM 0 H SER A 181 2.962 -10.694 7.264 1.00 14.21 H new ATOM 0 HA SER A 181 0.128 -10.494 8.038 1.00 13.14 H new ATOM 0 HB2 SER A 181 0.851 -9.244 5.999 1.00 2.14 H new ATOM 0 HB3 SER A 181 1.469 -10.736 5.319 1.00 2.14 H new ATOM 0 HG SER A 181 -1.239 -10.025 5.888 1.00 33.23 H new ATOM 517 N LYS A 191 3.116 -16.692 7.442 1.00 34.53 N ATOM 518 CA LYS A 191 3.421 -15.371 7.884 1.00 23.43 C ATOM 519 C LYS A 191 4.576 -14.869 7.073 1.00 31.32 C ATOM 520 O LYS A 191 5.632 -15.517 6.996 1.00 74.34 O ATOM 521 CB LYS A 191 3.802 -15.382 9.355 1.00 23.13 C ATOM 522 CG LYS A 191 3.656 -14.072 10.046 1.00 31.24 C ATOM 523 CD LYS A 191 4.124 -14.165 11.492 1.00 52.52 C ATOM 524 CE LYS A 191 3.314 -15.160 12.301 1.00 63.51 C ATOM 525 NZ LYS A 191 3.823 -15.259 13.690 1.00 22.33 N ATOM 0 HA LYS A 191 2.551 -14.727 7.758 1.00 23.43 H new ATOM 0 HB2 LYS A 191 3.186 -16.119 9.870 1.00 23.13 H new ATOM 0 HB3 LYS A 191 4.837 -15.712 9.446 1.00 23.13 H new ATOM 0 HG2 LYS A 191 4.235 -13.313 9.520 1.00 31.24 H new ATOM 0 HG3 LYS A 191 2.614 -13.755 10.017 1.00 31.24 H new ATOM 0 HD2 LYS A 191 5.175 -14.454 11.513 1.00 52.52 H new ATOM 0 HD3 LYS A 191 4.055 -13.182 11.957 1.00 52.52 H new ATOM 0 HE2 LYS A 191 2.267 -14.856 12.315 1.00 63.51 H new ATOM 0 HE3 LYS A 191 3.355 -16.140 11.825 1.00 63.51 H new ATOM 0 HZ1 LYS A 191 3.251 -15.946 14.221 1.00 22.33 H new ATOM 0 HZ2 LYS A 191 4.815 -15.572 13.675 1.00 22.33 H new ATOM 0 HZ3 LYS A 191 3.761 -14.328 14.150 1.00 22.33 H new ATOM 539 N GLN A 192 4.398 -13.761 6.481 1.00 34.12 N ATOM 540 CA GLN A 192 5.392 -13.186 5.630 1.00 41.24 C ATOM 541 C GLN A 192 5.396 -11.704 5.860 1.00 73.23 C ATOM 542 O GLN A 192 4.430 -11.185 6.452 1.00 42.12 O ATOM 543 CB GLN A 192 5.042 -13.502 4.169 1.00 4.14 C ATOM 544 CG GLN A 192 3.711 -12.928 3.711 1.00 52.04 C ATOM 545 CD GLN A 192 3.392 -13.303 2.293 1.00 25.01 C ATOM 546 OE1 GLN A 192 2.763 -14.319 2.039 1.00 64.04 O ATOM 547 NE2 GLN A 192 3.820 -12.500 1.368 1.00 64.22 N ATOM 0 H GLN A 192 3.547 -13.205 6.565 1.00 34.12 H new ATOM 0 HA GLN A 192 6.379 -13.593 5.848 1.00 41.24 H new ATOM 0 HB2 GLN A 192 5.833 -13.116 3.526 1.00 4.14 H new ATOM 0 HB3 GLN A 192 5.024 -14.584 4.037 1.00 4.14 H new ATOM 0 HG2 GLN A 192 2.918 -13.286 4.367 1.00 52.04 H new ATOM 0 HG3 GLN A 192 3.735 -11.842 3.802 1.00 52.04 H new ATOM 0 HE21 GLN A 192 4.342 -11.661 1.622 1.00 64.22 H new ATOM 0 HE22 GLN A 192 3.634 -12.707 0.387 1.00 64.22 H new ATOM 555 N PRO A 193 6.463 -10.983 5.466 1.00 44.15 N ATOM 556 CA PRO A 193 6.465 -9.540 5.570 1.00 22.45 C ATOM 557 C PRO A 193 5.292 -8.972 4.780 1.00 34.12 C ATOM 558 O PRO A 193 5.057 -9.344 3.611 1.00 71.11 O ATOM 559 CB PRO A 193 7.793 -9.127 4.928 1.00 70.12 C ATOM 560 CG PRO A 193 8.659 -10.332 5.045 1.00 24.22 C ATOM 561 CD PRO A 193 7.737 -11.511 4.938 1.00 73.42 C ATOM 0 HA PRO A 193 6.368 -9.180 6.594 1.00 22.45 H new ATOM 0 HB2 PRO A 193 7.656 -8.837 3.886 1.00 70.12 H new ATOM 0 HB3 PRO A 193 8.232 -8.272 5.442 1.00 70.12 H new ATOM 0 HG2 PRO A 193 9.411 -10.351 4.256 1.00 24.22 H new ATOM 0 HG3 PRO A 193 9.193 -10.339 5.995 1.00 24.22 H new ATOM 0 HD2 PRO A 193 7.637 -11.853 3.908 1.00 73.42 H new ATOM 0 HD3 PRO A 193 8.096 -12.359 5.522 1.00 73.42 H new ATOM 569 N GLY A 194 4.576 -8.103 5.400 1.00 61.42 N ATOM 570 CA GLY A 194 3.432 -7.532 4.806 1.00 1.21 C ATOM 571 C GLY A 194 3.409 -6.089 5.043 1.00 62.13 C ATOM 572 O GLY A 194 3.741 -5.633 6.136 1.00 50.03 O ATOM 0 H GLY A 194 4.774 -7.768 6.343 1.00 61.42 H new ATOM 0 HA2 GLY A 194 3.431 -7.732 3.735 1.00 1.21 H new ATOM 0 HA3 GLY A 194 2.532 -7.990 5.217 1.00 1.21 H new ATOM 576 N ILE A 195 3.060 -5.360 4.053 1.00 34.51 N ATOM 577 CA ILE A 195 2.999 -3.959 4.182 1.00 34.23 C ATOM 578 C ILE A 195 1.558 -3.513 4.249 1.00 43.52 C ATOM 579 O ILE A 195 0.695 -4.038 3.552 1.00 71.11 O ATOM 580 CB ILE A 195 3.820 -3.202 3.079 1.00 70.11 C ATOM 581 CG1 ILE A 195 5.335 -3.439 3.237 1.00 31.25 C ATOM 582 CG2 ILE A 195 3.524 -1.723 3.060 1.00 43.12 C ATOM 583 CD1 ILE A 195 5.838 -4.790 2.784 1.00 33.15 C ATOM 0 H ILE A 195 2.809 -5.718 3.132 1.00 34.51 H new ATOM 0 HA ILE A 195 3.484 -3.687 5.120 1.00 34.23 H new ATOM 0 HB ILE A 195 3.502 -3.618 2.123 1.00 70.11 H new ATOM 0 HG12 ILE A 195 5.865 -2.668 2.677 1.00 31.25 H new ATOM 0 HG13 ILE A 195 5.597 -3.308 4.287 1.00 31.25 H new ATOM 0 HG21 ILE A 195 4.116 -1.243 2.280 1.00 43.12 H new ATOM 0 HG22 ILE A 195 2.464 -1.567 2.859 1.00 43.12 H new ATOM 0 HG23 ILE A 195 3.778 -1.289 4.027 1.00 43.12 H new ATOM 0 HD11 ILE A 195 6.915 -4.848 2.940 1.00 33.15 H new ATOM 0 HD12 ILE A 195 5.345 -5.573 3.360 1.00 33.15 H new ATOM 0 HD13 ILE A 195 5.617 -4.924 1.725 1.00 33.15 H new ATOM 590 N PHE A 196 1.306 -2.599 5.117 1.00 10.54 N ATOM 591 CA PHE A 196 -0.006 -2.087 5.346 1.00 2.11 C ATOM 592 C PHE A 196 0.084 -0.589 5.229 1.00 34.11 C ATOM 593 O PHE A 196 1.189 -0.033 5.214 1.00 12.10 O ATOM 594 CB PHE A 196 -0.464 -2.463 6.774 1.00 21.10 C ATOM 595 CG PHE A 196 -0.393 -3.945 7.092 1.00 33.41 C ATOM 596 CD1 PHE A 196 0.815 -4.535 7.463 1.00 34.23 C ATOM 597 CD2 PHE A 196 -1.514 -4.738 7.015 1.00 63.55 C ATOM 598 CE1 PHE A 196 0.890 -5.882 7.746 1.00 51.40 C ATOM 599 CE2 PHE A 196 -1.445 -6.086 7.301 1.00 11.21 C ATOM 600 CZ PHE A 196 -0.242 -6.660 7.663 1.00 52.32 C ATOM 0 H PHE A 196 2.022 -2.173 5.705 1.00 10.54 H new ATOM 0 HA PHE A 196 -0.719 -2.497 4.631 1.00 2.11 H new ATOM 0 HB2 PHE A 196 0.151 -1.921 7.493 1.00 21.10 H new ATOM 0 HB3 PHE A 196 -1.491 -2.124 6.913 1.00 21.10 H new ATOM 0 HD1 PHE A 196 1.705 -3.927 7.530 1.00 34.23 H new ATOM 0 HD2 PHE A 196 -2.459 -4.301 6.727 1.00 63.55 H new ATOM 0 HE1 PHE A 196 1.833 -6.325 8.032 1.00 51.40 H new ATOM 0 HE2 PHE A 196 -2.335 -6.695 7.242 1.00 11.21 H new ATOM 0 HZ PHE A 196 -0.190 -7.717 7.880 1.00 52.32 H new ATOM 610 N ILE A 197 -1.021 0.056 5.144 1.00 55.01 N ATOM 611 CA ILE A 197 -1.035 1.492 5.070 1.00 61.40 C ATOM 612 C ILE A 197 -0.982 2.086 6.481 1.00 64.50 C ATOM 613 O ILE A 197 -1.657 1.632 7.374 1.00 51.24 O ATOM 614 CB ILE A 197 -2.251 1.999 4.270 1.00 44.13 C ATOM 615 CG1 ILE A 197 -2.190 1.409 2.852 1.00 51.24 C ATOM 616 CG2 ILE A 197 -2.291 3.530 4.224 1.00 13.44 C ATOM 617 CD1 ILE A 197 -3.268 1.889 1.929 1.00 22.12 C ATOM 0 H ILE A 197 -1.942 -0.382 5.123 1.00 55.01 H new ATOM 0 HA ILE A 197 -0.149 1.827 4.530 1.00 61.40 H new ATOM 0 HB ILE A 197 -3.166 1.672 4.764 1.00 44.13 H new ATOM 0 HG12 ILE A 197 -1.221 1.650 2.414 1.00 51.24 H new ATOM 0 HG13 ILE A 197 -2.247 0.323 2.922 1.00 51.24 H new ATOM 0 HG21 ILE A 197 -3.161 3.854 3.652 1.00 13.44 H new ATOM 0 HG22 ILE A 197 -2.357 3.923 5.239 1.00 13.44 H new ATOM 0 HG23 ILE A 197 -1.384 3.904 3.748 1.00 13.44 H new ATOM 0 HD11 ILE A 197 -3.146 1.421 0.952 1.00 22.12 H new ATOM 0 HD12 ILE A 197 -4.243 1.624 2.339 1.00 22.12 H new ATOM 0 HD13 ILE A 197 -3.201 2.972 1.823 1.00 22.12 H new ATOM 624 N SER A 198 -0.116 3.029 6.687 1.00 0.23 N ATOM 625 CA SER A 198 0.048 3.633 7.986 1.00 42.41 C ATOM 626 C SER A 198 -0.644 4.985 8.091 1.00 52.34 C ATOM 627 O SER A 198 -1.423 5.223 9.022 1.00 33.24 O ATOM 628 CB SER A 198 1.549 3.704 8.346 1.00 23.42 C ATOM 629 OG SER A 198 1.825 4.518 9.461 1.00 22.34 O ATOM 0 H SER A 198 0.499 3.406 5.966 1.00 0.23 H new ATOM 0 HA SER A 198 -0.447 3.000 8.722 1.00 42.41 H new ATOM 0 HB2 SER A 198 1.914 2.696 8.543 1.00 23.42 H new ATOM 0 HB3 SER A 198 2.103 4.081 7.486 1.00 23.42 H new ATOM 0 HG SER A 198 2.789 4.518 9.635 1.00 22.34 H new ATOM 635 N ARG A 199 -0.402 5.851 7.144 1.00 15.30 N ATOM 636 CA ARG A 199 -0.961 7.177 7.206 1.00 21.11 C ATOM 637 C ARG A 199 -1.423 7.593 5.838 1.00 52.44 C ATOM 638 O ARG A 199 -0.712 7.408 4.865 1.00 5.44 O ATOM 639 CB ARG A 199 0.083 8.153 7.783 1.00 64.12 C ATOM 640 CG ARG A 199 -0.409 9.578 7.997 1.00 43.42 C ATOM 641 CD ARG A 199 0.613 10.414 8.772 1.00 45.53 C ATOM 642 NE ARG A 199 1.888 10.614 8.051 1.00 22.31 N ATOM 643 CZ ARG A 199 3.089 10.148 8.456 1.00 24.15 C ATOM 644 NH1 ARG A 199 3.175 9.296 9.480 1.00 61.21 N ATOM 645 NH2 ARG A 199 4.195 10.525 7.823 1.00 32.23 N ATOM 0 H ARG A 199 0.175 5.665 6.324 1.00 15.30 H new ATOM 0 HA ARG A 199 -1.827 7.189 7.868 1.00 21.11 H new ATOM 0 HB2 ARG A 199 0.435 7.760 8.737 1.00 64.12 H new ATOM 0 HB3 ARG A 199 0.942 8.179 7.112 1.00 64.12 H new ATOM 0 HG2 ARG A 199 -0.606 10.045 7.032 1.00 43.42 H new ATOM 0 HG3 ARG A 199 -1.353 9.560 8.541 1.00 43.42 H new ATOM 0 HD2 ARG A 199 0.177 11.387 8.997 1.00 45.53 H new ATOM 0 HD3 ARG A 199 0.818 9.928 9.726 1.00 45.53 H new ATOM 0 HE ARG A 199 1.858 11.145 7.181 1.00 22.31 H new ATOM 0 HH11 ARG A 199 2.330 8.992 9.963 1.00 61.21 H new ATOM 0 HH12 ARG A 199 4.086 8.949 9.779 1.00 61.21 H new ATOM 0 HH21 ARG A 199 4.136 11.166 7.032 1.00 32.23 H new ATOM 0 HH22 ARG A 199 5.102 10.173 8.128 1.00 32.23 H new ATOM 657 N LEU A 200 -2.610 8.116 5.758 1.00 33.40 N ATOM 658 CA LEU A 200 -3.170 8.520 4.517 1.00 3.53 C ATOM 659 C LEU A 200 -3.404 10.038 4.601 1.00 31.34 C ATOM 660 O LEU A 200 -3.972 10.533 5.591 1.00 60.44 O ATOM 661 CB LEU A 200 -4.468 7.717 4.297 1.00 12.20 C ATOM 662 CG LEU A 200 -4.867 7.448 2.852 1.00 52.34 C ATOM 663 CD1 LEU A 200 -6.020 6.452 2.781 1.00 64.44 C ATOM 664 CD2 LEU A 200 -5.210 8.720 2.107 1.00 53.25 C ATOM 0 H LEU A 200 -3.217 8.273 6.563 1.00 33.40 H new ATOM 0 HA LEU A 200 -2.520 8.323 3.665 1.00 3.53 H new ATOM 0 HB2 LEU A 200 -4.366 6.759 4.806 1.00 12.20 H new ATOM 0 HB3 LEU A 200 -5.285 8.251 4.782 1.00 12.20 H new ATOM 0 HG LEU A 200 -4.000 7.010 2.358 1.00 52.34 H new ATOM 0 HD11 LEU A 200 -6.286 6.277 1.739 1.00 64.44 H new ATOM 0 HD12 LEU A 200 -5.717 5.511 3.241 1.00 64.44 H new ATOM 0 HD13 LEU A 200 -6.882 6.855 3.313 1.00 64.44 H new ATOM 0 HD21 LEU A 200 -5.488 8.477 1.081 1.00 53.25 H new ATOM 0 HD22 LEU A 200 -6.045 9.217 2.601 1.00 53.25 H new ATOM 0 HD23 LEU A 200 -4.345 9.383 2.101 1.00 53.25 H new ATOM 672 N VAL A 201 -2.949 10.759 3.599 1.00 0.32 N ATOM 673 CA VAL A 201 -2.944 12.215 3.625 1.00 24.21 C ATOM 674 C VAL A 201 -3.987 12.811 2.672 1.00 30.11 C ATOM 675 O VAL A 201 -4.021 12.467 1.479 1.00 72.14 O ATOM 676 CB VAL A 201 -1.545 12.755 3.213 1.00 12.40 C ATOM 677 CG1 VAL A 201 -1.472 14.268 3.315 1.00 23.45 C ATOM 678 CG2 VAL A 201 -0.442 12.101 4.023 1.00 65.30 C ATOM 0 H VAL A 201 -2.571 10.357 2.741 1.00 0.32 H new ATOM 0 HA VAL A 201 -3.188 12.513 4.645 1.00 24.21 H new ATOM 0 HB VAL A 201 -1.395 12.491 2.166 1.00 12.40 H new ATOM 0 HG11 VAL A 201 -0.479 14.605 3.019 1.00 23.45 H new ATOM 0 HG12 VAL A 201 -2.218 14.713 2.657 1.00 23.45 H new ATOM 0 HG13 VAL A 201 -1.667 14.573 4.343 1.00 23.45 H new ATOM 0 HG21 VAL A 201 0.523 12.500 3.711 1.00 65.30 H new ATOM 0 HG22 VAL A 201 -0.596 12.309 5.082 1.00 65.30 H new ATOM 0 HG23 VAL A 201 -0.460 11.024 3.859 1.00 65.30 H new ATOM 684 N PRO A 202 -4.854 13.711 3.179 1.00 11.54 N ATOM 685 CA PRO A 202 -5.819 14.418 2.350 1.00 22.12 C ATOM 686 C PRO A 202 -5.118 15.367 1.384 1.00 4.43 C ATOM 687 O PRO A 202 -4.082 15.973 1.716 1.00 23.15 O ATOM 688 CB PRO A 202 -6.685 15.190 3.350 1.00 44.23 C ATOM 689 CG PRO A 202 -5.845 15.310 4.572 1.00 4.42 C ATOM 690 CD PRO A 202 -4.966 14.091 4.600 1.00 21.51 C ATOM 0 HA PRO A 202 -6.407 13.742 1.729 1.00 22.12 H new ATOM 0 HB2 PRO A 202 -6.959 16.171 2.961 1.00 44.23 H new ATOM 0 HB3 PRO A 202 -7.614 14.660 3.560 1.00 44.23 H new ATOM 0 HG2 PRO A 202 -5.246 16.221 4.545 1.00 4.42 H new ATOM 0 HG3 PRO A 202 -6.465 15.363 5.467 1.00 4.42 H new ATOM 0 HD2 PRO A 202 -3.991 14.310 5.034 1.00 21.51 H new ATOM 0 HD3 PRO A 202 -5.408 13.292 5.195 1.00 21.51 H new ATOM 698 N GLY A 203 -5.657 15.473 0.195 1.00 20.21 N ATOM 699 CA GLY A 203 -5.059 16.299 -0.824 1.00 13.12 C ATOM 700 C GLY A 203 -4.111 15.497 -1.687 1.00 71.42 C ATOM 701 O GLY A 203 -3.629 15.974 -2.718 1.00 74.33 O ATOM 0 H GLY A 203 -6.512 14.996 -0.092 1.00 20.21 H new ATOM 0 HA2 GLY A 203 -5.840 16.737 -1.446 1.00 13.12 H new ATOM 0 HA3 GLY A 203 -4.521 17.125 -0.358 1.00 13.12 H new ATOM 705 N GLY A 204 -3.838 14.281 -1.255 1.00 4.33 N ATOM 706 CA GLY A 204 -2.973 13.399 -1.986 1.00 32.41 C ATOM 707 C GLY A 204 -3.777 12.499 -2.885 1.00 61.41 C ATOM 708 O GLY A 204 -4.993 12.393 -2.718 1.00 54.23 O ATOM 0 H GLY A 204 -4.211 13.886 -0.392 1.00 4.33 H new ATOM 0 HA2 GLY A 204 -2.268 13.981 -2.580 1.00 32.41 H new ATOM 0 HA3 GLY A 204 -2.385 12.799 -1.292 1.00 32.41 H new ATOM 712 N LEU A 205 -3.112 11.813 -3.804 1.00 53.44 N ATOM 713 CA LEU A 205 -3.772 10.991 -4.787 1.00 1.12 C ATOM 714 C LEU A 205 -4.461 9.792 -4.147 1.00 72.02 C ATOM 715 O LEU A 205 -5.483 9.306 -4.652 1.00 41.33 O ATOM 716 CB LEU A 205 -2.794 10.533 -5.875 1.00 5.11 C ATOM 717 CG LEU A 205 -2.125 11.618 -6.754 1.00 21.02 C ATOM 718 CD1 LEU A 205 -3.132 12.606 -7.322 1.00 54.14 C ATOM 719 CD2 LEU A 205 -0.974 12.315 -6.052 1.00 14.11 C ATOM 0 H LEU A 205 -2.095 11.816 -3.882 1.00 53.44 H new ATOM 0 HA LEU A 205 -4.540 11.606 -5.255 1.00 1.12 H new ATOM 0 HB2 LEU A 205 -2.003 9.959 -5.393 1.00 5.11 H new ATOM 0 HB3 LEU A 205 -3.326 9.849 -6.536 1.00 5.11 H new ATOM 0 HG LEU A 205 -1.691 11.090 -7.603 1.00 21.02 H new ATOM 0 HD11 LEU A 205 -2.612 13.346 -7.931 1.00 54.14 H new ATOM 0 HD12 LEU A 205 -3.856 12.073 -7.938 1.00 54.14 H new ATOM 0 HD13 LEU A 205 -3.650 13.108 -6.505 1.00 54.14 H new ATOM 0 HD21 LEU A 205 -0.544 13.065 -6.716 1.00 14.11 H new ATOM 0 HD22 LEU A 205 -1.340 12.799 -5.146 1.00 14.11 H new ATOM 0 HD23 LEU A 205 -0.211 11.582 -5.789 1.00 14.11 H new ATOM 727 N ALA A 206 -3.910 9.328 -3.039 1.00 41.43 N ATOM 728 CA ALA A 206 -4.509 8.235 -2.292 1.00 3.02 C ATOM 729 C ALA A 206 -5.891 8.650 -1.786 1.00 62.02 C ATOM 730 O ALA A 206 -6.880 7.928 -1.939 1.00 13.23 O ATOM 731 CB ALA A 206 -3.611 7.839 -1.134 1.00 3.12 C ATOM 0 H ALA A 206 -3.047 9.692 -2.636 1.00 41.43 H new ATOM 0 HA ALA A 206 -4.622 7.372 -2.948 1.00 3.02 H new ATOM 0 HB1 ALA A 206 -4.070 7.019 -0.581 1.00 3.12 H new ATOM 0 HB2 ALA A 206 -2.642 7.520 -1.518 1.00 3.12 H new ATOM 0 HB3 ALA A 206 -3.475 8.693 -0.470 1.00 3.12 H new ATOM 737 N GLU A 207 -5.956 9.835 -1.229 1.00 44.22 N ATOM 738 CA GLU A 207 -7.190 10.375 -0.720 1.00 55.13 C ATOM 739 C GLU A 207 -8.124 10.756 -1.865 1.00 61.12 C ATOM 740 O GLU A 207 -9.345 10.623 -1.740 1.00 51.31 O ATOM 741 CB GLU A 207 -6.910 11.514 0.294 1.00 75.13 C ATOM 742 CG GLU A 207 -8.132 12.210 0.913 1.00 33.32 C ATOM 743 CD GLU A 207 -8.738 13.262 0.023 1.00 32.41 C ATOM 744 OE1 GLU A 207 -8.058 14.270 -0.253 1.00 4.34 O ATOM 745 OE2 GLU A 207 -9.900 13.113 -0.391 1.00 72.10 O ATOM 0 H GLU A 207 -5.152 10.452 -1.116 1.00 44.22 H new ATOM 0 HA GLU A 207 -7.724 9.610 -0.156 1.00 55.13 H new ATOM 0 HB2 GLU A 207 -6.306 11.106 1.104 1.00 75.13 H new ATOM 0 HB3 GLU A 207 -6.305 12.271 -0.205 1.00 75.13 H new ATOM 0 HG2 GLU A 207 -8.889 11.460 1.144 1.00 33.32 H new ATOM 0 HG3 GLU A 207 -7.839 12.669 1.857 1.00 33.32 H new ATOM 752 N SER A 208 -7.541 11.191 -2.996 1.00 75.22 N ATOM 753 CA SER A 208 -8.319 11.549 -4.176 1.00 51.43 C ATOM 754 C SER A 208 -9.221 10.375 -4.621 1.00 4.11 C ATOM 755 O SER A 208 -10.367 10.593 -5.041 1.00 13.11 O ATOM 756 CB SER A 208 -7.390 11.978 -5.328 1.00 4.12 C ATOM 757 OG SER A 208 -6.556 13.074 -4.946 1.00 11.43 O ATOM 0 H SER A 208 -6.533 11.300 -3.109 1.00 75.22 H new ATOM 0 HA SER A 208 -8.960 12.391 -3.914 1.00 51.43 H new ATOM 0 HB2 SER A 208 -6.769 11.135 -5.630 1.00 4.12 H new ATOM 0 HB3 SER A 208 -7.989 12.259 -6.194 1.00 4.12 H new ATOM 0 HG SER A 208 -5.985 12.805 -4.197 1.00 11.43 H new ATOM 763 N THR A 209 -8.730 9.135 -4.503 1.00 24.43 N ATOM 764 CA THR A 209 -9.570 8.001 -4.834 1.00 13.51 C ATOM 765 C THR A 209 -10.395 7.563 -3.609 1.00 55.12 C ATOM 766 O THR A 209 -11.577 7.252 -3.732 1.00 62.53 O ATOM 767 CB THR A 209 -8.781 6.784 -5.449 1.00 60.51 C ATOM 768 OG1 THR A 209 -9.691 5.748 -5.810 1.00 44.33 O ATOM 769 CG2 THR A 209 -7.728 6.215 -4.492 1.00 54.22 C ATOM 0 H THR A 209 -7.786 8.905 -4.191 1.00 24.43 H new ATOM 0 HA THR A 209 -10.245 8.341 -5.619 1.00 13.51 H new ATOM 0 HB THR A 209 -8.259 7.160 -6.329 1.00 60.51 H new ATOM 0 HG1 THR A 209 -9.194 4.995 -6.193 1.00 44.33 H new ATOM 0 HG21 THR A 209 -7.216 5.379 -4.969 1.00 54.22 H new ATOM 0 HG22 THR A 209 -7.003 6.991 -4.245 1.00 54.22 H new ATOM 0 HG23 THR A 209 -8.214 5.870 -3.580 1.00 54.22 H new ATOM 775 N GLY A 210 -9.764 7.561 -2.427 1.00 71.44 N ATOM 776 CA GLY A 210 -10.454 7.216 -1.184 1.00 53.44 C ATOM 777 C GLY A 210 -10.919 5.760 -1.099 1.00 40.45 C ATOM 778 O GLY A 210 -11.647 5.389 -0.178 1.00 34.02 O ATOM 0 H GLY A 210 -8.778 7.795 -2.309 1.00 71.44 H new ATOM 0 HA2 GLY A 210 -9.789 7.421 -0.345 1.00 53.44 H new ATOM 0 HA3 GLY A 210 -11.320 7.868 -1.071 1.00 53.44 H new ATOM 782 N LEU A 211 -10.498 4.938 -2.044 1.00 0.51 N ATOM 783 CA LEU A 211 -10.908 3.536 -2.067 1.00 64.10 C ATOM 784 C LEU A 211 -10.061 2.713 -1.138 1.00 52.01 C ATOM 785 O LEU A 211 -10.435 1.606 -0.748 1.00 55.21 O ATOM 786 CB LEU A 211 -10.816 2.965 -3.473 1.00 60.01 C ATOM 787 CG LEU A 211 -11.616 3.680 -4.538 1.00 21.22 C ATOM 788 CD1 LEU A 211 -11.501 2.953 -5.871 1.00 13.21 C ATOM 789 CD2 LEU A 211 -13.062 3.817 -4.121 1.00 31.21 C ATOM 0 H LEU A 211 -9.875 5.211 -2.804 1.00 0.51 H new ATOM 0 HA LEU A 211 -11.945 3.494 -1.734 1.00 64.10 H new ATOM 0 HB2 LEU A 211 -9.768 2.964 -3.774 1.00 60.01 H new ATOM 0 HB3 LEU A 211 -11.140 1.925 -3.442 1.00 60.01 H new ATOM 0 HG LEU A 211 -11.205 4.682 -4.660 1.00 21.22 H new ATOM 0 HD11 LEU A 211 -12.083 3.482 -6.625 1.00 13.21 H new ATOM 0 HD12 LEU A 211 -10.456 2.919 -6.178 1.00 13.21 H new ATOM 0 HD13 LEU A 211 -11.882 1.937 -5.765 1.00 13.21 H new ATOM 0 HD21 LEU A 211 -13.619 4.334 -4.902 1.00 31.21 H new ATOM 0 HD22 LEU A 211 -13.491 2.827 -3.965 1.00 31.21 H new ATOM 0 HD23 LEU A 211 -13.121 4.388 -3.195 1.00 31.21 H new ATOM 797 N LEU A 212 -8.937 3.249 -0.777 1.00 3.12 N ATOM 798 CA LEU A 212 -8.033 2.551 0.104 1.00 2.24 C ATOM 799 C LEU A 212 -8.041 3.235 1.458 1.00 63.30 C ATOM 800 O LEU A 212 -8.278 4.454 1.544 1.00 63.51 O ATOM 801 CB LEU A 212 -6.583 2.474 -0.473 1.00 64.24 C ATOM 802 CG LEU A 212 -5.696 3.737 -0.458 1.00 41.21 C ATOM 803 CD1 LEU A 212 -4.305 3.419 -1.011 1.00 52.20 C ATOM 804 CD2 LEU A 212 -6.313 4.886 -1.227 1.00 53.03 C ATOM 0 H LEU A 212 -8.616 4.170 -1.076 1.00 3.12 H new ATOM 0 HA LEU A 212 -8.377 1.522 0.206 1.00 2.24 H new ATOM 0 HB2 LEU A 212 -6.053 1.695 0.075 1.00 64.24 H new ATOM 0 HB3 LEU A 212 -6.659 2.140 -1.508 1.00 64.24 H new ATOM 0 HG LEU A 212 -5.609 4.053 0.582 1.00 41.21 H new ATOM 0 HD11 LEU A 212 -3.692 4.320 -0.994 1.00 52.20 H new ATOM 0 HD12 LEU A 212 -3.837 2.649 -0.397 1.00 52.20 H new ATOM 0 HD13 LEU A 212 -4.394 3.061 -2.037 1.00 52.20 H new ATOM 0 HD21 LEU A 212 -5.649 5.750 -1.185 1.00 53.03 H new ATOM 0 HD22 LEU A 212 -6.460 4.591 -2.266 1.00 53.03 H new ATOM 0 HD23 LEU A 212 -7.275 5.146 -0.784 1.00 53.03 H new ATOM 812 N ALA A 213 -7.829 2.473 2.487 1.00 64.32 N ATOM 813 CA ALA A 213 -7.819 2.968 3.827 1.00 73.23 C ATOM 814 C ALA A 213 -6.564 2.489 4.535 1.00 74.25 C ATOM 815 O ALA A 213 -5.872 1.604 4.048 1.00 40.12 O ATOM 816 CB ALA A 213 -9.061 2.498 4.557 1.00 62.23 C ATOM 0 H ALA A 213 -7.655 1.470 2.416 1.00 64.32 H new ATOM 0 HA ALA A 213 -7.819 4.058 3.816 1.00 73.23 H new ATOM 0 HB1 ALA A 213 -9.048 2.878 5.578 1.00 62.23 H new ATOM 0 HB2 ALA A 213 -9.948 2.869 4.043 1.00 62.23 H new ATOM 0 HB3 ALA A 213 -9.082 1.408 4.576 1.00 62.23 H new ATOM 822 N VAL A 214 -6.266 3.082 5.671 1.00 3.24 N ATOM 823 CA VAL A 214 -5.089 2.737 6.438 1.00 73.15 C ATOM 824 C VAL A 214 -5.107 1.285 6.949 1.00 31.12 C ATOM 825 O VAL A 214 -4.073 0.664 7.140 1.00 43.14 O ATOM 826 CB VAL A 214 -4.786 3.748 7.560 1.00 42.40 C ATOM 827 CG1 VAL A 214 -4.565 5.134 6.971 1.00 43.10 C ATOM 828 CG2 VAL A 214 -5.885 3.781 8.605 1.00 13.04 C ATOM 0 H VAL A 214 -6.834 3.818 6.089 1.00 3.24 H new ATOM 0 HA VAL A 214 -4.257 2.801 5.737 1.00 73.15 H new ATOM 0 HB VAL A 214 -3.874 3.424 8.061 1.00 42.40 H new ATOM 0 HG11 VAL A 214 -4.352 5.840 7.773 1.00 43.10 H new ATOM 0 HG12 VAL A 214 -3.723 5.105 6.279 1.00 43.10 H new ATOM 0 HG13 VAL A 214 -5.462 5.450 6.438 1.00 43.10 H new ATOM 0 HG21 VAL A 214 -5.631 4.507 9.377 1.00 13.04 H new ATOM 0 HG22 VAL A 214 -6.826 4.066 8.135 1.00 13.04 H new ATOM 0 HG23 VAL A 214 -5.989 2.794 9.055 1.00 13.04 H new ATOM 834 N ASN A 215 -6.279 0.766 7.187 1.00 72.44 N ATOM 835 CA ASN A 215 -6.416 -0.608 7.680 1.00 40.42 C ATOM 836 C ASN A 215 -6.038 -1.637 6.604 1.00 23.42 C ATOM 837 O ASN A 215 -5.822 -2.807 6.912 1.00 72.14 O ATOM 838 CB ASN A 215 -7.837 -0.910 8.195 1.00 55.22 C ATOM 839 CG ASN A 215 -8.896 -0.897 7.103 1.00 23.44 C ATOM 840 OD1 ASN A 215 -9.154 -1.915 6.459 1.00 34.23 O ATOM 841 ND2 ASN A 215 -9.539 0.222 6.912 1.00 22.51 N ATOM 0 H ASN A 215 -7.162 1.259 7.053 1.00 72.44 H new ATOM 0 HA ASN A 215 -5.722 -0.693 8.517 1.00 40.42 H new ATOM 0 HB2 ASN A 215 -7.839 -1.886 8.680 1.00 55.22 H new ATOM 0 HB3 ASN A 215 -8.102 -0.176 8.956 1.00 55.22 H new ATOM 0 HD21 ASN A 215 -10.280 0.272 6.213 1.00 22.51 H new ATOM 0 HD22 ASN A 215 -9.301 1.047 7.462 1.00 22.51 H new ATOM 847 N ASP A 216 -5.960 -1.203 5.360 1.00 54.12 N ATOM 848 CA ASP A 216 -5.702 -2.106 4.246 1.00 12.02 C ATOM 849 C ASP A 216 -4.278 -2.677 4.225 1.00 53.43 C ATOM 850 O ASP A 216 -3.315 -2.069 4.734 1.00 5.05 O ATOM 851 CB ASP A 216 -6.053 -1.471 2.897 1.00 22.01 C ATOM 852 CG ASP A 216 -7.543 -1.242 2.690 1.00 23.04 C ATOM 853 OD1 ASP A 216 -8.058 -0.175 3.060 1.00 2.43 O ATOM 854 OD2 ASP A 216 -8.215 -2.125 2.139 1.00 71.51 O ATOM 0 H ASP A 216 -6.072 -0.225 5.091 1.00 54.12 H new ATOM 0 HA ASP A 216 -6.369 -2.952 4.412 1.00 12.02 H new ATOM 0 HB2 ASP A 216 -5.534 -0.517 2.810 1.00 22.01 H new ATOM 0 HB3 ASP A 216 -5.680 -2.111 2.098 1.00 22.01 H new ATOM 859 N GLU A 217 -4.179 -3.850 3.634 1.00 22.31 N ATOM 860 CA GLU A 217 -2.965 -4.625 3.488 1.00 74.50 C ATOM 861 C GLU A 217 -2.597 -4.668 2.002 1.00 73.21 C ATOM 862 O GLU A 217 -3.458 -4.911 1.163 1.00 14.33 O ATOM 863 CB GLU A 217 -3.234 -6.049 4.026 1.00 52.32 C ATOM 864 CG GLU A 217 -2.072 -7.025 3.946 1.00 45.31 C ATOM 865 CD GLU A 217 -2.454 -8.417 4.442 1.00 52.41 C ATOM 866 OE1 GLU A 217 -2.416 -8.675 5.666 1.00 73.20 O ATOM 867 OE2 GLU A 217 -2.795 -9.277 3.614 1.00 34.23 O ATOM 0 H GLU A 217 -4.988 -4.313 3.220 1.00 22.31 H new ATOM 0 HA GLU A 217 -2.139 -4.183 4.045 1.00 74.50 H new ATOM 0 HB2 GLU A 217 -3.544 -5.969 5.068 1.00 52.32 H new ATOM 0 HB3 GLU A 217 -4.075 -6.471 3.475 1.00 52.32 H new ATOM 0 HG2 GLU A 217 -1.725 -7.091 2.915 1.00 45.31 H new ATOM 0 HG3 GLU A 217 -1.239 -6.646 4.539 1.00 45.31 H new ATOM 874 N VAL A 218 -1.339 -4.445 1.678 1.00 62.43 N ATOM 875 CA VAL A 218 -0.937 -4.355 0.285 1.00 43.24 C ATOM 876 C VAL A 218 -0.618 -5.736 -0.323 1.00 73.10 C ATOM 877 O VAL A 218 -0.137 -6.660 0.359 1.00 15.43 O ATOM 878 CB VAL A 218 0.249 -3.359 0.069 1.00 51.33 C ATOM 879 CG1 VAL A 218 1.555 -3.898 0.603 1.00 1.23 C ATOM 880 CG2 VAL A 218 0.366 -2.920 -1.383 1.00 3.52 C ATOM 0 H VAL A 218 -0.583 -4.324 2.351 1.00 62.43 H new ATOM 0 HA VAL A 218 -1.799 -3.954 -0.249 1.00 43.24 H new ATOM 0 HB VAL A 218 0.018 -2.468 0.653 1.00 51.33 H new ATOM 0 HG11 VAL A 218 2.347 -3.170 0.429 1.00 1.23 H new ATOM 0 HG12 VAL A 218 1.462 -4.084 1.673 1.00 1.23 H new ATOM 0 HG13 VAL A 218 1.800 -4.830 0.093 1.00 1.23 H new ATOM 0 HG21 VAL A 218 1.202 -2.229 -1.488 1.00 3.52 H new ATOM 0 HG22 VAL A 218 0.535 -3.792 -2.014 1.00 3.52 H new ATOM 0 HG23 VAL A 218 -0.555 -2.424 -1.688 1.00 3.52 H new ATOM 886 N ILE A 219 -0.927 -5.857 -1.593 1.00 41.43 N ATOM 887 CA ILE A 219 -0.716 -7.054 -2.362 1.00 65.43 C ATOM 888 C ILE A 219 0.355 -6.840 -3.446 1.00 12.33 C ATOM 889 O ILE A 219 1.389 -7.522 -3.458 1.00 63.03 O ATOM 890 CB ILE A 219 -2.061 -7.524 -3.005 1.00 13.53 C ATOM 891 CG1 ILE A 219 -3.041 -7.976 -1.912 1.00 3.12 C ATOM 892 CG2 ILE A 219 -1.841 -8.641 -4.012 1.00 54.44 C ATOM 893 CD1 ILE A 219 -2.540 -9.154 -1.121 1.00 54.42 C ATOM 0 H ILE A 219 -1.345 -5.099 -2.133 1.00 41.43 H new ATOM 0 HA ILE A 219 -0.355 -7.831 -1.688 1.00 65.43 H new ATOM 0 HB ILE A 219 -2.488 -6.676 -3.541 1.00 13.53 H new ATOM 0 HG12 ILE A 219 -3.229 -7.144 -1.234 1.00 3.12 H new ATOM 0 HG13 ILE A 219 -3.995 -8.234 -2.372 1.00 3.12 H new ATOM 0 HG21 ILE A 219 -2.799 -8.941 -4.438 1.00 54.44 H new ATOM 0 HG22 ILE A 219 -1.184 -8.289 -4.808 1.00 54.44 H new ATOM 0 HG23 ILE A 219 -1.382 -9.495 -3.514 1.00 54.44 H new ATOM 0 HD11 ILE A 219 -3.277 -9.425 -0.365 1.00 54.42 H new ATOM 0 HD12 ILE A 219 -2.379 -9.999 -1.790 1.00 54.42 H new ATOM 0 HD13 ILE A 219 -1.601 -8.892 -0.634 1.00 54.42 H new ATOM 900 N GLU A 220 0.125 -5.887 -4.330 1.00 11.34 N ATOM 901 CA GLU A 220 1.035 -5.632 -5.437 1.00 54.11 C ATOM 902 C GLU A 220 0.993 -4.171 -5.833 1.00 43.31 C ATOM 903 O GLU A 220 0.020 -3.462 -5.522 1.00 53.01 O ATOM 904 CB GLU A 220 0.676 -6.519 -6.650 1.00 11.21 C ATOM 905 CG GLU A 220 -0.741 -6.362 -7.139 1.00 55.43 C ATOM 906 CD GLU A 220 -1.036 -7.182 -8.362 1.00 72.21 C ATOM 907 OE1 GLU A 220 -1.207 -8.407 -8.239 1.00 51.13 O ATOM 908 OE2 GLU A 220 -1.098 -6.613 -9.470 1.00 60.41 O ATOM 0 H GLU A 220 -0.688 -5.272 -4.304 1.00 11.34 H new ATOM 0 HA GLU A 220 2.045 -5.878 -5.110 1.00 54.11 H new ATOM 0 HB2 GLU A 220 1.358 -6.287 -7.468 1.00 11.21 H new ATOM 0 HB3 GLU A 220 0.842 -7.563 -6.383 1.00 11.21 H new ATOM 0 HG2 GLU A 220 -1.428 -6.648 -6.342 1.00 55.43 H new ATOM 0 HG3 GLU A 220 -0.929 -5.311 -7.359 1.00 55.43 H new ATOM 915 N VAL A 221 2.038 -3.727 -6.494 1.00 24.13 N ATOM 916 CA VAL A 221 2.126 -2.390 -6.993 1.00 33.21 C ATOM 917 C VAL A 221 2.591 -2.430 -8.460 1.00 14.21 C ATOM 918 O VAL A 221 3.573 -3.091 -8.801 1.00 52.01 O ATOM 919 CB VAL A 221 3.084 -1.498 -6.132 1.00 33.54 C ATOM 920 CG1 VAL A 221 4.480 -2.007 -6.167 1.00 31.04 C ATOM 921 CG2 VAL A 221 3.043 -0.055 -6.575 1.00 31.31 C ATOM 0 H VAL A 221 2.857 -4.299 -6.698 1.00 24.13 H new ATOM 0 HA VAL A 221 1.137 -1.935 -6.930 1.00 33.21 H new ATOM 0 HB VAL A 221 2.727 -1.550 -5.103 1.00 33.54 H new ATOM 0 HG11 VAL A 221 5.117 -1.364 -5.559 1.00 31.04 H new ATOM 0 HG12 VAL A 221 4.507 -3.023 -5.772 1.00 31.04 H new ATOM 0 HG13 VAL A 221 4.841 -2.008 -7.195 1.00 31.04 H new ATOM 0 HG21 VAL A 221 3.719 0.535 -5.956 1.00 31.31 H new ATOM 0 HG22 VAL A 221 3.352 0.014 -7.618 1.00 31.31 H new ATOM 0 HG23 VAL A 221 2.028 0.329 -6.471 1.00 31.31 H new ATOM 927 N ASN A 222 1.823 -1.790 -9.312 1.00 22.33 N ATOM 928 CA ASN A 222 2.100 -1.639 -10.746 1.00 53.32 C ATOM 929 C ASN A 222 2.077 -3.012 -11.436 1.00 21.35 C ATOM 930 O ASN A 222 2.570 -3.181 -12.545 1.00 34.43 O ATOM 931 CB ASN A 222 3.458 -0.937 -10.945 1.00 24.53 C ATOM 932 CG ASN A 222 3.628 -0.329 -12.322 1.00 21.51 C ATOM 933 OD1 ASN A 222 4.097 -0.966 -13.263 1.00 2.52 O ATOM 934 ND2 ASN A 222 3.261 0.929 -12.442 1.00 21.24 N ATOM 0 H ASN A 222 0.953 -1.339 -9.028 1.00 22.33 H new ATOM 0 HA ASN A 222 1.326 -1.021 -11.201 1.00 53.32 H new ATOM 0 HB2 ASN A 222 3.566 -0.154 -10.195 1.00 24.53 H new ATOM 0 HB3 ASN A 222 4.259 -1.656 -10.773 1.00 24.53 H new ATOM 0 HD21 ASN A 222 3.362 1.406 -13.338 1.00 21.24 H new ATOM 0 HD22 ASN A 222 2.876 1.427 -11.639 1.00 21.24 H new ATOM 940 N GLY A 223 1.462 -3.972 -10.782 1.00 3.22 N ATOM 941 CA GLY A 223 1.388 -5.303 -11.317 1.00 41.23 C ATOM 942 C GLY A 223 2.366 -6.245 -10.651 1.00 70.23 C ATOM 943 O GLY A 223 2.223 -7.466 -10.736 1.00 24.33 O ATOM 0 H GLY A 223 1.007 -3.850 -9.877 1.00 3.22 H new ATOM 0 HA2 GLY A 223 0.375 -5.686 -11.192 1.00 41.23 H new ATOM 0 HA3 GLY A 223 1.588 -5.273 -12.388 1.00 41.23 H new ATOM 947 N ILE A 224 3.342 -5.685 -9.975 1.00 10.43 N ATOM 948 CA ILE A 224 4.364 -6.457 -9.323 1.00 52.41 C ATOM 949 C ILE A 224 4.046 -6.596 -7.848 1.00 54.14 C ATOM 950 O ILE A 224 3.809 -5.610 -7.156 1.00 32.42 O ATOM 951 CB ILE A 224 5.760 -5.820 -9.494 1.00 72.43 C ATOM 952 CG1 ILE A 224 6.121 -5.724 -10.984 1.00 71.15 C ATOM 953 CG2 ILE A 224 6.800 -6.638 -8.738 1.00 4.02 C ATOM 954 CD1 ILE A 224 7.469 -5.093 -11.251 1.00 51.45 C ATOM 0 H ILE A 224 3.446 -4.676 -9.864 1.00 10.43 H new ATOM 0 HA ILE A 224 4.383 -7.441 -9.792 1.00 52.41 H new ATOM 0 HB ILE A 224 5.745 -4.811 -9.081 1.00 72.43 H new ATOM 0 HG12 ILE A 224 6.108 -6.725 -11.416 1.00 71.15 H new ATOM 0 HG13 ILE A 224 5.353 -5.146 -11.497 1.00 71.15 H new ATOM 0 HG21 ILE A 224 7.782 -6.183 -8.863 1.00 4.02 H new ATOM 0 HG22 ILE A 224 6.544 -6.663 -7.679 1.00 4.02 H new ATOM 0 HG23 ILE A 224 6.819 -7.655 -9.130 1.00 4.02 H new ATOM 0 HD11 ILE A 224 7.650 -5.062 -12.325 1.00 51.45 H new ATOM 0 HD12 ILE A 224 7.482 -4.079 -10.851 1.00 51.45 H new ATOM 0 HD13 ILE A 224 8.249 -5.683 -10.769 1.00 51.45 H new ATOM 961 N GLU A 225 4.037 -7.811 -7.389 1.00 75.23 N ATOM 962 CA GLU A 225 3.710 -8.143 -6.017 1.00 63.24 C ATOM 963 C GLU A 225 4.683 -7.531 -5.011 1.00 62.31 C ATOM 964 O GLU A 225 5.897 -7.471 -5.231 1.00 2.14 O ATOM 965 CB GLU A 225 3.663 -9.649 -5.860 1.00 40.13 C ATOM 966 CG GLU A 225 4.986 -10.321 -6.153 1.00 60.14 C ATOM 967 CD GLU A 225 4.849 -11.814 -6.239 1.00 61.54 C ATOM 968 OE1 GLU A 225 4.535 -12.311 -7.328 1.00 43.23 O ATOM 969 OE2 GLU A 225 5.032 -12.511 -5.219 1.00 51.34 O ATOM 0 H GLU A 225 4.260 -8.624 -7.963 1.00 75.23 H new ATOM 0 HA GLU A 225 2.732 -7.714 -5.800 1.00 63.24 H new ATOM 0 HB2 GLU A 225 3.357 -9.892 -4.843 1.00 40.13 H new ATOM 0 HB3 GLU A 225 2.902 -10.054 -6.527 1.00 40.13 H new ATOM 0 HG2 GLU A 225 5.387 -9.939 -7.092 1.00 60.14 H new ATOM 0 HG3 GLU A 225 5.703 -10.067 -5.373 1.00 60.14 H new ATOM 976 N VAL A 226 4.134 -7.071 -3.926 1.00 14.52 N ATOM 977 CA VAL A 226 4.912 -6.521 -2.835 1.00 61.25 C ATOM 978 C VAL A 226 4.707 -7.332 -1.590 1.00 62.54 C ATOM 979 O VAL A 226 5.245 -7.026 -0.527 1.00 32.52 O ATOM 980 CB VAL A 226 4.607 -5.029 -2.577 1.00 25.05 C ATOM 981 CG1 VAL A 226 5.127 -4.201 -3.714 1.00 32.54 C ATOM 982 CG2 VAL A 226 3.123 -4.799 -2.432 1.00 74.41 C ATOM 0 H VAL A 226 3.127 -7.063 -3.764 1.00 14.52 H new ATOM 0 HA VAL A 226 5.960 -6.576 -3.128 1.00 61.25 H new ATOM 0 HB VAL A 226 5.099 -4.737 -1.649 1.00 25.05 H new ATOM 0 HG11 VAL A 226 4.909 -3.149 -3.527 1.00 32.54 H new ATOM 0 HG12 VAL A 226 6.205 -4.339 -3.801 1.00 32.54 H new ATOM 0 HG13 VAL A 226 4.645 -4.512 -4.641 1.00 32.54 H new ATOM 0 HG21 VAL A 226 2.935 -3.741 -2.251 1.00 74.41 H new ATOM 0 HG22 VAL A 226 2.616 -5.107 -3.347 1.00 74.41 H new ATOM 0 HG23 VAL A 226 2.744 -5.383 -1.593 1.00 74.41 H new ATOM 988 N ALA A 227 3.953 -8.388 -1.733 1.00 72.44 N ATOM 989 CA ALA A 227 3.693 -9.264 -0.643 1.00 4.33 C ATOM 990 C ALA A 227 4.886 -10.186 -0.435 1.00 71.23 C ATOM 991 O ALA A 227 5.102 -11.133 -1.194 1.00 71.41 O ATOM 992 CB ALA A 227 2.414 -10.055 -0.882 1.00 14.33 C ATOM 0 H ALA A 227 3.506 -8.658 -2.610 1.00 72.44 H new ATOM 0 HA ALA A 227 3.547 -8.677 0.264 1.00 4.33 H new ATOM 0 HB1 ALA A 227 2.233 -10.719 -0.037 1.00 14.33 H new ATOM 0 HB2 ALA A 227 1.575 -9.367 -0.989 1.00 14.33 H new ATOM 0 HB3 ALA A 227 2.516 -10.646 -1.792 1.00 14.33 H new ATOM 998 N GLY A 228 5.682 -9.872 0.556 1.00 4.05 N ATOM 999 CA GLY A 228 6.832 -10.688 0.871 1.00 1.14 C ATOM 1000 C GLY A 228 8.118 -9.921 0.725 1.00 60.34 C ATOM 1001 O GLY A 228 9.173 -10.380 1.156 1.00 71.32 O ATOM 0 H GLY A 228 5.557 -9.059 1.159 1.00 4.05 H new ATOM 0 HA2 GLY A 228 6.745 -11.060 1.892 1.00 1.14 H new ATOM 0 HA3 GLY A 228 6.851 -11.558 0.215 1.00 1.14 H new ATOM 1005 N LYS A 229 8.029 -8.759 0.122 1.00 11.34 N ATOM 1006 CA LYS A 229 9.187 -7.905 -0.078 1.00 25.23 C ATOM 1007 C LYS A 229 9.458 -7.136 1.206 1.00 2.31 C ATOM 1008 O LYS A 229 8.655 -7.191 2.146 1.00 4.24 O ATOM 1009 CB LYS A 229 8.908 -6.911 -1.213 1.00 75.53 C ATOM 1010 CG LYS A 229 8.368 -7.556 -2.474 1.00 34.32 C ATOM 1011 CD LYS A 229 9.320 -8.578 -3.039 1.00 35.04 C ATOM 1012 CE LYS A 229 8.676 -9.328 -4.174 1.00 70.52 C ATOM 1013 NZ LYS A 229 9.585 -10.330 -4.750 1.00 45.43 N ATOM 0 H LYS A 229 7.158 -8.376 -0.244 1.00 11.34 H new ATOM 0 HA LYS A 229 10.051 -8.515 -0.339 1.00 25.23 H new ATOM 0 HB2 LYS A 229 8.194 -6.166 -0.863 1.00 75.53 H new ATOM 0 HB3 LYS A 229 9.830 -6.381 -1.454 1.00 75.53 H new ATOM 0 HG2 LYS A 229 7.412 -8.033 -2.256 1.00 34.32 H new ATOM 0 HG3 LYS A 229 8.177 -6.786 -3.222 1.00 34.32 H new ATOM 0 HD2 LYS A 229 10.226 -8.085 -3.389 1.00 35.04 H new ATOM 0 HD3 LYS A 229 9.619 -9.276 -2.257 1.00 35.04 H new ATOM 0 HE2 LYS A 229 7.771 -9.820 -3.818 1.00 70.52 H new ATOM 0 HE3 LYS A 229 8.372 -8.624 -4.949 1.00 70.52 H new ATOM 0 HZ1 LYS A 229 9.106 -10.826 -5.529 1.00 45.43 H new ATOM 0 HZ2 LYS A 229 10.438 -9.858 -5.113 1.00 45.43 H new ATOM 0 HZ3 LYS A 229 9.855 -11.016 -4.017 1.00 45.43 H new ATOM 1027 N THR A 230 10.554 -6.422 1.260 1.00 61.32 N ATOM 1028 CA THR A 230 10.839 -5.656 2.437 1.00 14.01 C ATOM 1029 C THR A 230 10.206 -4.297 2.279 1.00 41.31 C ATOM 1030 O THR A 230 9.777 -3.930 1.171 1.00 32.32 O ATOM 1031 CB THR A 230 12.347 -5.475 2.647 1.00 65.32 C ATOM 1032 OG1 THR A 230 12.886 -4.719 1.560 1.00 30.10 O ATOM 1033 CG2 THR A 230 13.045 -6.826 2.724 1.00 52.13 C ATOM 0 H THR A 230 11.249 -6.358 0.516 1.00 61.32 H new ATOM 0 HA THR A 230 10.440 -6.187 3.301 1.00 14.01 H new ATOM 0 HB THR A 230 12.511 -4.947 3.586 1.00 65.32 H new ATOM 0 HG1 THR A 230 13.809 -4.463 1.766 1.00 30.10 H new ATOM 0 HG21 THR A 230 14.114 -6.675 2.873 1.00 52.13 H new ATOM 0 HG22 THR A 230 12.639 -7.398 3.558 1.00 52.13 H new ATOM 0 HG23 THR A 230 12.882 -7.373 1.796 1.00 52.13 H new ATOM 1039 N LEU A 231 10.155 -3.541 3.348 1.00 44.05 N ATOM 1040 CA LEU A 231 9.596 -2.230 3.303 1.00 4.32 C ATOM 1041 C LEU A 231 10.428 -1.357 2.351 1.00 44.45 C ATOM 1042 O LEU A 231 9.881 -0.538 1.604 1.00 2.21 O ATOM 1043 CB LEU A 231 9.521 -1.668 4.738 1.00 21.22 C ATOM 1044 CG LEU A 231 8.751 -0.357 4.987 1.00 54.14 C ATOM 1045 CD1 LEU A 231 9.463 0.868 4.429 1.00 55.21 C ATOM 1046 CD2 LEU A 231 7.338 -0.452 4.431 1.00 55.13 C ATOM 0 H LEU A 231 10.500 -3.823 4.265 1.00 44.05 H new ATOM 0 HA LEU A 231 8.579 -2.245 2.910 1.00 4.32 H new ATOM 0 HB2 LEU A 231 9.075 -2.436 5.370 1.00 21.22 H new ATOM 0 HB3 LEU A 231 10.543 -1.521 5.088 1.00 21.22 H new ATOM 0 HG LEU A 231 8.704 -0.225 6.068 1.00 54.14 H new ATOM 0 HD11 LEU A 231 8.871 1.759 4.636 1.00 55.21 H new ATOM 0 HD12 LEU A 231 10.442 0.965 4.899 1.00 55.21 H new ATOM 0 HD13 LEU A 231 9.587 0.757 3.352 1.00 55.21 H new ATOM 0 HD21 LEU A 231 6.810 0.483 4.617 1.00 55.13 H new ATOM 0 HD22 LEU A 231 7.381 -0.638 3.358 1.00 55.13 H new ATOM 0 HD23 LEU A 231 6.809 -1.270 4.920 1.00 55.13 H new ATOM 1054 N ASP A 232 11.736 -1.567 2.344 1.00 10.23 N ATOM 1055 CA ASP A 232 12.600 -0.806 1.460 1.00 13.31 C ATOM 1056 C ASP A 232 12.315 -1.181 0.009 1.00 5.25 C ATOM 1057 O ASP A 232 12.118 -0.302 -0.832 1.00 14.53 O ATOM 1058 CB ASP A 232 14.077 -1.003 1.784 1.00 11.53 C ATOM 1059 CG ASP A 232 14.954 -0.047 0.998 1.00 21.03 C ATOM 1060 OD1 ASP A 232 15.361 -0.366 -0.133 1.00 0.03 O ATOM 1061 OD2 ASP A 232 15.242 1.054 1.509 1.00 35.11 O ATOM 0 H ASP A 232 12.215 -2.249 2.932 1.00 10.23 H new ATOM 0 HA ASP A 232 12.381 0.251 1.612 1.00 13.31 H new ATOM 0 HB2 ASP A 232 14.239 -0.852 2.851 1.00 11.53 H new ATOM 0 HB3 ASP A 232 14.365 -2.030 1.560 1.00 11.53 H new ATOM 1066 N GLN A 233 12.243 -2.497 -0.277 1.00 34.13 N ATOM 1067 CA GLN A 233 11.916 -2.960 -1.629 1.00 23.33 C ATOM 1068 C GLN A 233 10.551 -2.479 -2.118 1.00 55.25 C ATOM 1069 O GLN A 233 10.404 -2.127 -3.294 1.00 72.41 O ATOM 1070 CB GLN A 233 12.061 -4.490 -1.843 1.00 60.22 C ATOM 1071 CG GLN A 233 13.478 -4.990 -2.189 1.00 5.21 C ATOM 1072 CD GLN A 233 14.507 -4.842 -1.091 1.00 61.11 C ATOM 1073 OE1 GLN A 233 15.175 -3.827 -0.980 1.00 41.34 O ATOM 1074 NE2 GLN A 233 14.672 -5.867 -0.304 1.00 3.13 N ATOM 0 H GLN A 233 12.405 -3.242 0.401 1.00 34.13 H new ATOM 0 HA GLN A 233 12.682 -2.488 -2.245 1.00 23.33 H new ATOM 0 HB2 GLN A 233 11.729 -4.997 -0.937 1.00 60.22 H new ATOM 0 HB3 GLN A 233 11.385 -4.791 -2.643 1.00 60.22 H new ATOM 0 HG2 GLN A 233 13.416 -6.043 -2.465 1.00 5.21 H new ATOM 0 HG3 GLN A 233 13.830 -4.450 -3.068 1.00 5.21 H new ATOM 0 HE21 GLN A 233 14.096 -6.700 -0.424 1.00 3.13 H new ATOM 0 HE22 GLN A 233 15.377 -5.836 0.433 1.00 3.13 H new ATOM 1082 N VAL A 234 9.552 -2.440 -1.238 1.00 13.35 N ATOM 1083 CA VAL A 234 8.229 -2.003 -1.677 1.00 1.35 C ATOM 1084 C VAL A 234 8.182 -0.506 -1.892 1.00 5.22 C ATOM 1085 O VAL A 234 7.531 -0.031 -2.821 1.00 23.42 O ATOM 1086 CB VAL A 234 7.082 -2.436 -0.745 1.00 64.51 C ATOM 1087 CG1 VAL A 234 7.103 -3.918 -0.534 1.00 3.21 C ATOM 1088 CG2 VAL A 234 7.122 -1.710 0.562 1.00 74.43 C ATOM 0 H VAL A 234 9.626 -2.695 -0.253 1.00 13.35 H new ATOM 0 HA VAL A 234 8.067 -2.512 -2.627 1.00 1.35 H new ATOM 0 HB VAL A 234 6.145 -2.170 -1.234 1.00 64.51 H new ATOM 0 HG11 VAL A 234 6.285 -4.203 0.127 1.00 3.21 H new ATOM 0 HG12 VAL A 234 6.988 -4.424 -1.493 1.00 3.21 H new ATOM 0 HG13 VAL A 234 8.052 -4.208 -0.083 1.00 3.21 H new ATOM 0 HG21 VAL A 234 6.296 -2.045 1.190 1.00 74.43 H new ATOM 0 HG22 VAL A 234 8.067 -1.917 1.065 1.00 74.43 H new ATOM 0 HG23 VAL A 234 7.032 -0.638 0.386 1.00 74.43 H new ATOM 1094 N THR A 235 8.890 0.238 -1.057 1.00 13.54 N ATOM 1095 CA THR A 235 8.921 1.660 -1.197 1.00 31.11 C ATOM 1096 C THR A 235 9.677 2.015 -2.473 1.00 44.21 C ATOM 1097 O THR A 235 9.310 2.940 -3.186 1.00 14.33 O ATOM 1098 CB THR A 235 9.555 2.349 0.026 1.00 74.50 C ATOM 1099 OG1 THR A 235 8.873 1.921 1.222 1.00 12.32 O ATOM 1100 CG2 THR A 235 9.395 3.844 -0.097 1.00 65.33 C ATOM 0 H THR A 235 9.444 -0.130 -0.283 1.00 13.54 H new ATOM 0 HA THR A 235 7.896 2.024 -1.261 1.00 31.11 H new ATOM 0 HB THR A 235 10.612 2.086 0.075 1.00 74.50 H new ATOM 0 HG1 THR A 235 8.989 0.955 1.337 1.00 12.32 H new ATOM 0 HG21 THR A 235 9.844 4.330 0.769 1.00 65.33 H new ATOM 0 HG22 THR A 235 9.890 4.189 -1.005 1.00 65.33 H new ATOM 0 HG23 THR A 235 8.335 4.094 -0.144 1.00 65.33 H new ATOM 1106 N ASP A 236 10.711 1.226 -2.772 1.00 25.41 N ATOM 1107 CA ASP A 236 11.475 1.383 -4.008 1.00 33.30 C ATOM 1108 C ASP A 236 10.554 1.252 -5.204 1.00 22.43 C ATOM 1109 O ASP A 236 10.656 2.031 -6.157 1.00 32.31 O ATOM 1110 CB ASP A 236 12.585 0.346 -4.099 1.00 12.43 C ATOM 1111 CG ASP A 236 13.364 0.432 -5.390 1.00 1.41 C ATOM 1112 OD1 ASP A 236 14.258 1.300 -5.506 1.00 31.02 O ATOM 1113 OD2 ASP A 236 13.113 -0.390 -6.294 1.00 21.50 O ATOM 0 H ASP A 236 11.038 0.469 -2.171 1.00 25.41 H new ATOM 0 HA ASP A 236 11.929 2.374 -4.004 1.00 33.30 H new ATOM 0 HB2 ASP A 236 13.267 0.477 -3.259 1.00 12.43 H new ATOM 0 HB3 ASP A 236 12.153 -0.650 -4.007 1.00 12.43 H new ATOM 1118 N MET A 237 9.615 0.280 -5.131 1.00 54.11 N ATOM 1119 CA MET A 237 8.630 0.102 -6.199 1.00 41.43 C ATOM 1120 C MET A 237 7.853 1.391 -6.346 1.00 62.14 C ATOM 1121 O MET A 237 7.722 1.935 -7.412 1.00 15.34 O ATOM 1122 CB MET A 237 7.586 -0.959 -5.862 1.00 32.22 C ATOM 1123 CG MET A 237 8.037 -2.347 -5.549 1.00 5.22 C ATOM 1124 SD MET A 237 8.619 -3.287 -6.948 1.00 42.23 S ATOM 1125 CE MET A 237 8.485 -4.915 -6.213 1.00 4.11 C ATOM 0 H MET A 237 9.527 -0.377 -4.355 1.00 54.11 H new ATOM 0 HA MET A 237 9.180 -0.190 -7.093 1.00 41.43 H new ATOM 0 HB2 MET A 237 7.015 -0.598 -5.006 1.00 32.22 H new ATOM 0 HB3 MET A 237 6.896 -1.020 -6.703 1.00 32.22 H new ATOM 0 HG2 MET A 237 8.835 -2.295 -4.809 1.00 5.22 H new ATOM 0 HG3 MET A 237 7.209 -2.886 -5.088 1.00 5.22 H new ATOM 0 HE1 MET A 237 8.905 -5.657 -6.892 1.00 4.11 H new ATOM 0 HE2 MET A 237 9.032 -4.935 -5.270 1.00 4.11 H new ATOM 0 HE3 MET A 237 7.436 -5.146 -6.028 1.00 4.11 H new ATOM 1135 N MET A 238 7.374 1.886 -5.214 1.00 32.40 N ATOM 1136 CA MET A 238 6.499 3.054 -5.153 1.00 75.51 C ATOM 1137 C MET A 238 7.175 4.323 -5.647 1.00 53.24 C ATOM 1138 O MET A 238 6.533 5.172 -6.258 1.00 24.24 O ATOM 1139 CB MET A 238 5.951 3.237 -3.740 1.00 64.03 C ATOM 1140 CG MET A 238 5.195 2.040 -3.255 1.00 62.32 C ATOM 1141 SD MET A 238 4.611 2.206 -1.579 1.00 4.11 S ATOM 1142 CE MET A 238 4.053 0.540 -1.328 1.00 1.30 C ATOM 0 H MET A 238 7.583 1.485 -4.300 1.00 32.40 H new ATOM 0 HA MET A 238 5.667 2.866 -5.832 1.00 75.51 H new ATOM 0 HB2 MET A 238 6.776 3.441 -3.058 1.00 64.03 H new ATOM 0 HB3 MET A 238 5.297 4.108 -3.718 1.00 64.03 H new ATOM 0 HG2 MET A 238 4.344 1.865 -3.913 1.00 62.32 H new ATOM 0 HG3 MET A 238 5.837 1.161 -3.323 1.00 62.32 H new ATOM 0 HE1 MET A 238 3.025 0.551 -0.964 1.00 1.30 H new ATOM 0 HE2 MET A 238 4.098 -0.005 -2.271 1.00 1.30 H new ATOM 0 HE3 MET A 238 4.692 0.049 -0.594 1.00 1.30 H new ATOM 1152 N VAL A 239 8.453 4.456 -5.380 1.00 1.03 N ATOM 1153 CA VAL A 239 9.207 5.592 -5.856 1.00 21.24 C ATOM 1154 C VAL A 239 9.388 5.497 -7.373 1.00 33.52 C ATOM 1155 O VAL A 239 9.299 6.496 -8.088 1.00 71.45 O ATOM 1156 CB VAL A 239 10.583 5.694 -5.152 1.00 24.31 C ATOM 1157 CG1 VAL A 239 11.382 6.849 -5.705 1.00 63.21 C ATOM 1158 CG2 VAL A 239 10.396 5.868 -3.654 1.00 3.24 C ATOM 0 H VAL A 239 8.995 3.787 -4.833 1.00 1.03 H new ATOM 0 HA VAL A 239 8.647 6.496 -5.617 1.00 21.24 H new ATOM 0 HB VAL A 239 11.130 4.770 -5.339 1.00 24.31 H new ATOM 0 HG11 VAL A 239 12.345 6.902 -5.196 1.00 63.21 H new ATOM 0 HG12 VAL A 239 11.543 6.702 -6.773 1.00 63.21 H new ATOM 0 HG13 VAL A 239 10.836 7.779 -5.546 1.00 63.21 H new ATOM 0 HG21 VAL A 239 11.371 5.938 -3.171 1.00 3.24 H new ATOM 0 HG22 VAL A 239 9.829 6.779 -3.461 1.00 3.24 H new ATOM 0 HG23 VAL A 239 9.854 5.012 -3.253 1.00 3.24 H new ATOM 1164 N ALA A 240 9.600 4.294 -7.855 1.00 41.21 N ATOM 1165 CA ALA A 240 9.766 4.057 -9.276 1.00 64.30 C ATOM 1166 C ALA A 240 8.436 4.224 -10.005 1.00 72.53 C ATOM 1167 O ALA A 240 8.373 4.750 -11.110 1.00 33.02 O ATOM 1168 CB ALA A 240 10.348 2.670 -9.505 1.00 45.11 C ATOM 0 H ALA A 240 9.663 3.454 -7.279 1.00 41.21 H new ATOM 0 HA ALA A 240 10.461 4.793 -9.681 1.00 64.30 H new ATOM 0 HB1 ALA A 240 10.470 2.499 -10.575 1.00 45.11 H new ATOM 0 HB2 ALA A 240 11.318 2.597 -9.013 1.00 45.11 H new ATOM 0 HB3 ALA A 240 9.674 1.920 -9.092 1.00 45.11 H new ATOM 1174 N ASN A 241 7.383 3.806 -9.355 1.00 70.41 N ATOM 1175 CA ASN A 241 6.024 3.881 -9.891 1.00 74.44 C ATOM 1176 C ASN A 241 5.365 5.198 -9.536 1.00 64.33 C ATOM 1177 O ASN A 241 4.159 5.308 -9.558 1.00 54.20 O ATOM 1178 CB ASN A 241 5.185 2.739 -9.326 1.00 21.10 C ATOM 1179 CG ASN A 241 5.725 1.379 -9.686 1.00 24.55 C ATOM 1180 OD1 ASN A 241 6.280 1.180 -10.767 1.00 41.21 O ATOM 1181 ND2 ASN A 241 5.609 0.447 -8.771 1.00 73.13 N ATOM 0 H ASN A 241 7.432 3.395 -8.423 1.00 70.41 H new ATOM 0 HA ASN A 241 6.087 3.803 -10.976 1.00 74.44 H new ATOM 0 HB2 ASN A 241 5.140 2.831 -8.241 1.00 21.10 H new ATOM 0 HB3 ASN A 241 4.164 2.828 -9.696 1.00 21.10 H new ATOM 0 HD21 ASN A 241 5.986 -0.485 -8.942 1.00 73.13 H new ATOM 0 HD22 ASN A 241 5.142 0.654 -7.888 1.00 73.13 H new ATOM 1187 N SER A 242 6.157 6.196 -9.233 1.00 31.25 N ATOM 1188 CA SER A 242 5.635 7.502 -8.838 1.00 34.32 C ATOM 1189 C SER A 242 4.859 8.213 -9.954 1.00 24.33 C ATOM 1190 O SER A 242 4.074 9.088 -9.677 1.00 11.32 O ATOM 1191 CB SER A 242 6.736 8.377 -8.252 1.00 34.10 C ATOM 1192 OG SER A 242 7.833 8.477 -9.152 1.00 74.20 O ATOM 0 H SER A 242 7.175 6.138 -9.249 1.00 31.25 H new ATOM 0 HA SER A 242 4.901 7.318 -8.054 1.00 34.32 H new ATOM 0 HB2 SER A 242 6.342 9.371 -8.039 1.00 34.10 H new ATOM 0 HB3 SER A 242 7.074 7.958 -7.304 1.00 34.10 H new ATOM 0 HG SER A 242 8.573 7.922 -8.828 1.00 74.20 H new ATOM 1198 N SER A 243 5.106 7.879 -11.203 1.00 43.04 N ATOM 1199 CA SER A 243 4.338 8.493 -12.271 1.00 40.25 C ATOM 1200 C SER A 243 2.954 7.842 -12.413 1.00 10.15 C ATOM 1201 O SER A 243 2.040 8.436 -13.001 1.00 62.52 O ATOM 1202 CB SER A 243 5.104 8.477 -13.586 1.00 2.02 C ATOM 1203 OG SER A 243 6.318 9.228 -13.476 1.00 1.13 O ATOM 0 H SER A 243 5.811 7.205 -11.501 1.00 43.04 H new ATOM 0 HA SER A 243 4.178 9.537 -12.002 1.00 40.25 H new ATOM 0 HB2 SER A 243 5.331 7.449 -13.867 1.00 2.02 H new ATOM 0 HB3 SER A 243 4.483 8.894 -14.379 1.00 2.02 H new ATOM 0 HG SER A 243 6.796 9.204 -14.331 1.00 1.13 H new ATOM 1209 N ASN A 244 2.809 6.633 -11.854 1.00 51.23 N ATOM 1210 CA ASN A 244 1.555 5.892 -11.885 1.00 24.11 C ATOM 1211 C ASN A 244 1.556 4.711 -10.911 1.00 53.14 C ATOM 1212 O ASN A 244 2.006 3.589 -11.235 1.00 30.20 O ATOM 1213 CB ASN A 244 1.134 5.465 -13.327 1.00 65.51 C ATOM 1214 CG ASN A 244 2.181 4.657 -14.110 1.00 24.35 C ATOM 1215 OD1 ASN A 244 3.051 5.221 -14.776 1.00 51.41 O ATOM 1216 ND2 ASN A 244 2.084 3.346 -14.077 1.00 54.13 N ATOM 0 H ASN A 244 3.563 6.147 -11.369 1.00 51.23 H new ATOM 0 HA ASN A 244 0.789 6.586 -11.541 1.00 24.11 H new ATOM 0 HB2 ASN A 244 0.220 4.874 -13.260 1.00 65.51 H new ATOM 0 HB3 ASN A 244 0.892 6.362 -13.897 1.00 65.51 H new ATOM 0 HD21 ASN A 244 2.738 2.773 -14.610 1.00 54.13 H new ATOM 0 HD22 ASN A 244 1.355 2.902 -13.518 1.00 54.13 H new ATOM 1222 N LEU A 245 1.076 4.955 -9.710 1.00 54.12 N ATOM 1223 CA LEU A 245 1.019 3.917 -8.699 1.00 12.12 C ATOM 1224 C LEU A 245 -0.221 3.089 -8.815 1.00 4.31 C ATOM 1225 O LEU A 245 -1.266 3.501 -8.423 1.00 70.14 O ATOM 1226 CB LEU A 245 1.021 4.503 -7.295 1.00 3.20 C ATOM 1227 CG LEU A 245 2.313 4.735 -6.571 1.00 13.41 C ATOM 1228 CD1 LEU A 245 1.988 5.297 -5.234 1.00 73.54 C ATOM 1229 CD2 LEU A 245 3.068 3.447 -6.416 1.00 1.12 C ATOM 0 H LEU A 245 0.720 5.862 -9.409 1.00 54.12 H new ATOM 0 HA LEU A 245 1.904 3.303 -8.865 1.00 12.12 H new ATOM 0 HB2 LEU A 245 0.503 5.461 -7.345 1.00 3.20 H new ATOM 0 HB3 LEU A 245 0.416 3.846 -6.671 1.00 3.20 H new ATOM 0 HG LEU A 245 2.940 5.425 -7.136 1.00 13.41 H new ATOM 0 HD11 LEU A 245 2.910 5.477 -4.681 1.00 73.54 H new ATOM 0 HD12 LEU A 245 1.448 6.236 -5.356 1.00 73.54 H new ATOM 0 HD13 LEU A 245 1.367 4.590 -4.683 1.00 73.54 H new ATOM 0 HD21 LEU A 245 4.003 3.635 -5.888 1.00 1.12 H new ATOM 0 HD22 LEU A 245 2.466 2.739 -5.847 1.00 1.12 H new ATOM 0 HD23 LEU A 245 3.284 3.031 -7.400 1.00 1.12 H new ATOM 1237 N ILE A 246 -0.119 1.936 -9.339 1.00 45.43 N ATOM 1238 CA ILE A 246 -1.251 1.066 -9.313 1.00 31.45 C ATOM 1239 C ILE A 246 -1.053 0.157 -8.122 1.00 31.50 C ATOM 1240 O ILE A 246 -0.124 -0.603 -8.089 1.00 13.25 O ATOM 1241 CB ILE A 246 -1.335 0.256 -10.624 1.00 51.03 C ATOM 1242 CG1 ILE A 246 -1.491 1.222 -11.819 1.00 10.55 C ATOM 1243 CG2 ILE A 246 -2.509 -0.727 -10.573 1.00 11.00 C ATOM 1244 CD1 ILE A 246 -1.339 0.576 -13.177 1.00 42.04 C ATOM 0 H ILE A 246 0.717 1.563 -9.789 1.00 45.43 H new ATOM 0 HA ILE A 246 -2.185 1.621 -9.227 1.00 31.45 H new ATOM 0 HB ILE A 246 -0.417 -0.318 -10.747 1.00 51.03 H new ATOM 0 HG12 ILE A 246 -2.473 1.692 -11.763 1.00 10.55 H new ATOM 0 HG13 ILE A 246 -0.751 2.017 -11.725 1.00 10.55 H new ATOM 0 HG21 ILE A 246 -2.553 -1.290 -11.505 1.00 11.00 H new ATOM 0 HG22 ILE A 246 -2.371 -1.416 -9.740 1.00 11.00 H new ATOM 0 HG23 ILE A 246 -3.440 -0.176 -10.437 1.00 11.00 H new ATOM 0 HD11 ILE A 246 -1.464 1.330 -13.954 1.00 42.04 H new ATOM 0 HD12 ILE A 246 -0.347 0.131 -13.259 1.00 42.04 H new ATOM 0 HD13 ILE A 246 -2.096 -0.199 -13.298 1.00 42.04 H new ATOM 1251 N ILE A 247 -1.890 0.261 -7.145 1.00 35.24 N ATOM 1252 CA ILE A 247 -1.718 -0.526 -5.950 1.00 61.34 C ATOM 1253 C ILE A 247 -2.929 -1.374 -5.654 1.00 10.33 C ATOM 1254 O ILE A 247 -4.073 -0.930 -5.779 1.00 30.21 O ATOM 1255 CB ILE A 247 -1.331 0.373 -4.729 1.00 3.34 C ATOM 1256 CG1 ILE A 247 0.069 0.959 -4.941 1.00 50.44 C ATOM 1257 CG2 ILE A 247 -1.392 -0.396 -3.417 1.00 1.42 C ATOM 1258 CD1 ILE A 247 0.504 1.940 -3.885 1.00 53.44 C ATOM 0 H ILE A 247 -2.701 0.879 -7.141 1.00 35.24 H new ATOM 0 HA ILE A 247 -0.889 -1.211 -6.131 1.00 61.34 H new ATOM 0 HB ILE A 247 -2.058 1.183 -4.663 1.00 3.34 H new ATOM 0 HG12 ILE A 247 0.789 0.142 -4.978 1.00 50.44 H new ATOM 0 HG13 ILE A 247 0.098 1.453 -5.912 1.00 50.44 H new ATOM 0 HG21 ILE A 247 -1.116 0.265 -2.595 1.00 1.42 H new ATOM 0 HG22 ILE A 247 -2.405 -0.768 -3.260 1.00 1.42 H new ATOM 0 HG23 ILE A 247 -0.699 -1.236 -3.455 1.00 1.42 H new ATOM 0 HD11 ILE A 247 1.506 2.303 -4.116 1.00 53.44 H new ATOM 0 HD12 ILE A 247 -0.190 2.780 -3.861 1.00 53.44 H new ATOM 0 HD13 ILE A 247 0.512 1.448 -2.912 1.00 53.44 H new ATOM 1265 N THR A 248 -2.668 -2.599 -5.310 1.00 23.01 N ATOM 1266 CA THR A 248 -3.677 -3.514 -4.931 1.00 73.32 C ATOM 1267 C THR A 248 -3.595 -3.731 -3.423 1.00 4.32 C ATOM 1268 O THR A 248 -2.590 -4.232 -2.924 1.00 71.34 O ATOM 1269 CB THR A 248 -3.466 -4.859 -5.645 1.00 43.45 C ATOM 1270 OG1 THR A 248 -3.400 -4.637 -7.066 1.00 63.51 O ATOM 1271 CG2 THR A 248 -4.601 -5.830 -5.337 1.00 63.52 C ATOM 0 H THR A 248 -1.726 -2.989 -5.288 1.00 23.01 H new ATOM 0 HA THR A 248 -4.653 -3.115 -5.207 1.00 73.32 H new ATOM 0 HB THR A 248 -2.534 -5.297 -5.287 1.00 43.45 H new ATOM 0 HG1 THR A 248 -2.625 -4.074 -7.274 1.00 63.51 H new ATOM 0 HG21 THR A 248 -4.424 -6.772 -5.856 1.00 63.52 H new ATOM 0 HG22 THR A 248 -4.645 -6.010 -4.263 1.00 63.52 H new ATOM 0 HG23 THR A 248 -5.546 -5.403 -5.672 1.00 63.52 H new ATOM 1277 N VAL A 249 -4.615 -3.322 -2.716 1.00 32.44 N ATOM 1278 CA VAL A 249 -4.705 -3.543 -1.283 1.00 20.33 C ATOM 1279 C VAL A 249 -6.002 -4.258 -0.964 1.00 35.25 C ATOM 1280 O VAL A 249 -6.986 -4.157 -1.699 1.00 71.31 O ATOM 1281 CB VAL A 249 -4.567 -2.237 -0.374 1.00 73.45 C ATOM 1282 CG1 VAL A 249 -3.193 -1.592 -0.454 1.00 2.15 C ATOM 1283 CG2 VAL A 249 -5.683 -1.210 -0.636 1.00 13.11 C ATOM 0 H VAL A 249 -5.413 -2.824 -3.111 1.00 32.44 H new ATOM 0 HA VAL A 249 -3.838 -4.153 -1.030 1.00 20.33 H new ATOM 0 HB VAL A 249 -4.687 -2.591 0.650 1.00 73.45 H new ATOM 0 HG11 VAL A 249 -3.167 -0.711 0.187 1.00 2.15 H new ATOM 0 HG12 VAL A 249 -2.437 -2.304 -0.123 1.00 2.15 H new ATOM 0 HG13 VAL A 249 -2.988 -1.298 -1.484 1.00 2.15 H new ATOM 0 HG21 VAL A 249 -5.539 -0.343 0.009 1.00 13.11 H new ATOM 0 HG22 VAL A 249 -5.650 -0.895 -1.679 1.00 13.11 H new ATOM 0 HG23 VAL A 249 -6.651 -1.663 -0.424 1.00 13.11 H new ATOM 1289 N LYS A 250 -5.973 -4.984 0.077 1.00 22.34 N ATOM 1290 CA LYS A 250 -7.094 -5.736 0.587 1.00 2.31 C ATOM 1291 C LYS A 250 -7.265 -5.372 2.041 1.00 74.11 C ATOM 1292 O LYS A 250 -6.274 -5.185 2.729 1.00 51.44 O ATOM 1293 CB LYS A 250 -6.795 -7.238 0.485 1.00 60.42 C ATOM 1294 CG LYS A 250 -5.352 -7.546 0.843 1.00 61.44 C ATOM 1295 CD LYS A 250 -5.103 -8.956 1.303 1.00 2.52 C ATOM 1296 CE LYS A 250 -5.767 -9.213 2.636 1.00 15.22 C ATOM 1297 NZ LYS A 250 -5.250 -10.436 3.256 1.00 70.11 N ATOM 0 H LYS A 250 -5.132 -5.091 0.644 1.00 22.34 H new ATOM 0 HA LYS A 250 -7.995 -5.509 0.016 1.00 2.31 H new ATOM 0 HB2 LYS A 250 -7.461 -7.788 1.150 1.00 60.42 H new ATOM 0 HB3 LYS A 250 -7.001 -7.583 -0.528 1.00 60.42 H new ATOM 0 HG2 LYS A 250 -4.726 -7.347 -0.027 1.00 61.44 H new ATOM 0 HG3 LYS A 250 -5.033 -6.861 1.629 1.00 61.44 H new ATOM 0 HD2 LYS A 250 -5.484 -9.658 0.561 1.00 2.52 H new ATOM 0 HD3 LYS A 250 -4.030 -9.132 1.386 1.00 2.52 H new ATOM 0 HE2 LYS A 250 -5.597 -8.365 3.300 1.00 15.22 H new ATOM 0 HE3 LYS A 250 -6.845 -9.299 2.498 1.00 15.22 H new ATOM 0 HZ1 LYS A 250 -5.781 -10.635 4.128 1.00 70.11 H new ATOM 0 HZ2 LYS A 250 -5.358 -11.232 2.596 1.00 70.11 H new ATOM 0 HZ3 LYS A 250 -4.243 -10.310 3.485 1.00 70.11 H new ATOM 1311 N PRO A 251 -8.497 -5.249 2.534 1.00 31.51 N ATOM 1312 CA PRO A 251 -8.738 -4.927 3.937 1.00 30.05 C ATOM 1313 C PRO A 251 -8.042 -5.931 4.884 1.00 20.43 C ATOM 1314 O PRO A 251 -7.902 -7.128 4.554 1.00 12.21 O ATOM 1315 CB PRO A 251 -10.257 -4.997 4.060 1.00 73.34 C ATOM 1316 CG PRO A 251 -10.742 -4.712 2.689 1.00 52.43 C ATOM 1317 CD PRO A 251 -9.752 -5.371 1.778 1.00 35.45 C ATOM 0 HA PRO A 251 -8.335 -3.955 4.221 1.00 30.05 H new ATOM 0 HB2 PRO A 251 -10.585 -5.978 4.403 1.00 73.34 H new ATOM 0 HB3 PRO A 251 -10.633 -4.267 4.776 1.00 73.34 H new ATOM 0 HG2 PRO A 251 -11.745 -5.110 2.535 1.00 52.43 H new ATOM 0 HG3 PRO A 251 -10.794 -3.639 2.505 1.00 52.43 H new ATOM 0 HD2 PRO A 251 -10.009 -6.412 1.583 1.00 35.45 H new ATOM 0 HD3 PRO A 251 -9.694 -4.871 0.811 1.00 35.45 H new