USER MOD reduce.3.24.130724 H: found=0, std=0, add=1022, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1028 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 Single : A 80 ASN :FLIP amide:sc= -3.08 F(o=-3.9,f=-3.1) USER MOD Single : A 84 ASN :FLIP amide:sc= -2.68! C(o=-4.1!,f=-2.7!) USER MOD Single : A 98 SER OG : rot 120:sc= -0.922 USER MOD Single : A 102 LYS NZ :NH3+ 136:sc= -2.05! (180deg=-4.33!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HE2:sc= -0.866 K(o=-0.87,f=-3.8!) USER MOD Single : A 113 HIS : no HD1:sc= 0.235 K(o=0.24,f=-1.4) USER MOD Single : A 116 THR OG1 : rot 150:sc= -1.32 USER MOD Single : A 131 TYR OH : rot 90:sc= -0.205 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot -22:sc= 0.745 USER MOD Single : A 158 SER OG : rot 143:sc= 0.103 USER MOD Single : B 80 ASN :FLIP amide:sc= -3.14 F(o=-3.8,f=-3.1) USER MOD Single : B 84 ASN :FLIP amide:sc= -2.62 F(o=-3.9,f=-2.6) USER MOD Single : B 98 SER OG : rot 120:sc= -0.783 USER MOD Single : B 102 LYS NZ :NH3+ 140:sc= -2.02! (180deg=-4.22!) USER MOD Single : B 106 THR OG1 : rot 180:sc= 0 USER MOD Single : B 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 HIS : no HE2:sc= -0.837 K(o=-0.84,f=-3.8!) USER MOD Single : B 113 HIS : no HD1:sc= 0.248 K(o=0.25,f=-1.3) USER MOD Single : B 116 THR OG1 : rot 158:sc= -1.3 USER MOD Single : B 131 TYR OH : rot 90:sc= -0.206 USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 147 SER OG : rot 180:sc= 0 USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot -15:sc= 0.782 USER MOD Single : B 158 SER OG : rot 143:sc= 0.0948 USER MOD ----------------------------------------------------------------- ATOM 112 N VAL A 73 -19.315 -5.388 2.607 1.00 1.16 N ATOM 113 CA VAL A 73 -20.271 -4.324 2.889 1.00 0.93 C ATOM 114 C VAL A 73 -19.560 -2.978 2.992 1.00 0.83 C ATOM 115 O VAL A 73 -18.354 -2.885 2.764 1.00 0.93 O ATOM 116 CB VAL A 73 -21.045 -4.587 4.197 1.00 1.26 C ATOM 117 CG1 VAL A 73 -21.864 -5.864 4.091 1.00 1.48 C ATOM 118 CG2 VAL A 73 -20.091 -4.653 5.379 1.00 1.56 C ATOM 0 HA VAL A 73 -20.981 -4.303 2.062 1.00 0.93 H new ATOM 0 HB VAL A 73 -21.733 -3.757 4.360 1.00 1.26 H new ATOM 0 HG11 VAL A 73 -22.402 -6.030 5.025 1.00 1.48 H new ATOM 0 HG12 VAL A 73 -22.578 -5.771 3.273 1.00 1.48 H new ATOM 0 HG13 VAL A 73 -21.200 -6.707 3.900 1.00 1.48 H new ATOM 0 HG21 VAL A 73 -20.656 -4.839 6.292 1.00 1.56 H new ATOM 0 HG22 VAL A 73 -19.375 -5.460 5.224 1.00 1.56 H new ATOM 0 HG23 VAL A 73 -19.557 -3.707 5.469 1.00 1.56 H new ATOM 128 N PHE A 74 -20.312 -1.936 3.334 1.00 0.81 N ATOM 129 CA PHE A 74 -19.748 -0.596 3.459 1.00 0.77 C ATOM 130 C PHE A 74 -20.704 0.327 4.214 1.00 0.89 C ATOM 131 O PHE A 74 -21.841 -0.042 4.505 1.00 1.05 O ATOM 132 CB PHE A 74 -19.458 -0.005 2.076 1.00 0.63 C ATOM 133 CG PHE A 74 -20.677 0.420 1.331 1.00 0.86 C ATOM 134 CD1 PHE A 74 -21.616 -0.495 0.885 1.00 1.59 C ATOM 135 CD2 PHE A 74 -20.875 1.758 1.081 1.00 0.74 C ATOM 136 CE1 PHE A 74 -22.737 -0.070 0.197 1.00 2.22 C ATOM 137 CE2 PHE A 74 -21.984 2.192 0.399 1.00 1.37 C ATOM 138 CZ PHE A 74 -22.922 1.279 -0.047 1.00 2.12 C ATOM 0 H PHE A 74 -21.312 -1.993 3.529 1.00 0.81 H new ATOM 0 HA PHE A 74 -18.816 -0.677 4.019 1.00 0.77 H new ATOM 0 HB2 PHE A 74 -18.797 0.854 2.191 1.00 0.63 H new ATOM 0 HB3 PHE A 74 -18.921 -0.744 1.482 1.00 0.63 H new ATOM 0 HD1 PHE A 74 -21.471 -1.548 1.076 1.00 1.59 H new ATOM 0 HD2 PHE A 74 -20.147 2.477 1.426 1.00 0.74 H new ATOM 0 HE1 PHE A 74 -23.466 -0.788 -0.149 1.00 2.22 H new ATOM 0 HE2 PHE A 74 -22.124 3.246 0.211 1.00 1.37 H new ATOM 0 HZ PHE A 74 -23.796 1.618 -0.584 1.00 2.12 H new ATOM 148 N GLU A 75 -20.228 1.525 4.524 1.00 0.91 N ATOM 149 CA GLU A 75 -21.035 2.525 5.221 1.00 1.08 C ATOM 150 C GLU A 75 -20.782 3.899 4.615 1.00 0.84 C ATOM 151 O GLU A 75 -19.842 4.060 3.843 1.00 0.88 O ATOM 152 CB GLU A 75 -20.708 2.529 6.714 1.00 1.51 C ATOM 153 CG GLU A 75 -19.395 3.208 7.041 1.00 1.59 C ATOM 154 CD GLU A 75 -19.210 3.444 8.527 1.00 2.31 C ATOM 155 OE1 GLU A 75 -18.800 2.498 9.231 1.00 2.93 O ATOM 156 OE2 GLU A 75 -19.477 4.575 8.987 1.00 2.73 O ATOM 0 H GLU A 75 -19.281 1.832 4.303 1.00 0.91 H new ATOM 0 HA GLU A 75 -22.090 2.275 5.105 1.00 1.08 H new ATOM 0 HB2 GLU A 75 -21.512 3.031 7.253 1.00 1.51 H new ATOM 0 HB3 GLU A 75 -20.676 1.501 7.074 1.00 1.51 H new ATOM 0 HG2 GLU A 75 -18.573 2.597 6.670 1.00 1.59 H new ATOM 0 HG3 GLU A 75 -19.344 4.162 6.517 1.00 1.59 H new ATOM 163 N GLU A 76 -21.603 4.889 4.963 1.00 1.13 N ATOM 164 CA GLU A 76 -21.415 6.226 4.424 1.00 0.91 C ATOM 165 C GLU A 76 -21.272 7.261 5.514 1.00 1.08 C ATOM 166 O GLU A 76 -21.973 7.245 6.526 1.00 1.49 O ATOM 167 CB GLU A 76 -22.537 6.649 3.495 1.00 0.97 C ATOM 168 CG GLU A 76 -22.684 5.764 2.279 1.00 0.89 C ATOM 169 CD GLU A 76 -24.067 5.838 1.662 1.00 1.30 C ATOM 170 OE1 GLU A 76 -24.511 6.958 1.332 1.00 2.16 O ATOM 171 OE2 GLU A 76 -24.710 4.778 1.516 1.00 1.46 O ATOM 0 H GLU A 76 -22.390 4.790 5.604 1.00 1.13 H new ATOM 0 HA GLU A 76 -20.490 6.173 3.850 1.00 0.91 H new ATOM 0 HB2 GLU A 76 -23.476 6.649 4.049 1.00 0.97 H new ATOM 0 HB3 GLU A 76 -22.360 7.674 3.169 1.00 0.97 H new ATOM 0 HG2 GLU A 76 -21.943 6.052 1.534 1.00 0.89 H new ATOM 0 HG3 GLU A 76 -22.470 4.732 2.558 1.00 0.89 H new ATOM 178 N ARG A 77 -20.346 8.156 5.271 1.00 0.84 N ATOM 179 CA ARG A 77 -20.023 9.226 6.170 1.00 0.98 C ATOM 180 C ARG A 77 -20.041 10.587 5.475 1.00 0.94 C ATOM 181 O ARG A 77 -19.420 10.767 4.430 1.00 0.82 O ATOM 182 CB ARG A 77 -18.641 8.935 6.696 1.00 1.00 C ATOM 183 CG ARG A 77 -17.912 10.129 7.235 1.00 1.10 C ATOM 184 CD ARG A 77 -16.443 10.001 6.927 1.00 1.10 C ATOM 185 NE ARG A 77 -15.611 10.731 7.880 1.00 1.33 N ATOM 186 CZ ARG A 77 -14.519 10.226 8.447 1.00 1.42 C ATOM 187 NH1 ARG A 77 -14.130 8.990 8.162 1.00 1.68 N ATOM 188 NH2 ARG A 77 -13.815 10.957 9.300 1.00 1.62 N ATOM 0 H ARG A 77 -19.784 8.156 4.420 1.00 0.84 H new ATOM 0 HA ARG A 77 -20.764 9.279 6.968 1.00 0.98 H new ATOM 0 HB2 ARG A 77 -18.717 8.186 7.485 1.00 1.00 H new ATOM 0 HB3 ARG A 77 -18.047 8.495 5.895 1.00 1.00 H new ATOM 0 HG2 ARG A 77 -18.309 11.042 6.791 1.00 1.10 H new ATOM 0 HG3 ARG A 77 -18.064 10.206 8.312 1.00 1.10 H new ATOM 0 HD2 ARG A 77 -16.163 8.948 6.936 1.00 1.10 H new ATOM 0 HD3 ARG A 77 -16.251 10.374 5.921 1.00 1.10 H new ATOM 0 HE ARG A 77 -15.883 11.683 8.125 1.00 1.33 H new ATOM 0 HH11 ARG A 77 -14.669 8.424 7.506 1.00 1.68 H new ATOM 0 HH12 ARG A 77 -13.292 8.606 8.598 1.00 1.68 H new ATOM 0 HH21 ARG A 77 -14.111 11.908 9.522 1.00 1.62 H new ATOM 0 HH22 ARG A 77 -12.978 10.569 9.734 1.00 1.62 H new ATOM 202 N ASP A 78 -20.754 11.536 6.066 1.00 1.09 N ATOM 203 CA ASP A 78 -20.816 12.901 5.545 1.00 1.09 C ATOM 204 C ASP A 78 -21.155 12.964 4.055 1.00 0.96 C ATOM 205 O ASP A 78 -20.854 13.960 3.395 1.00 0.93 O ATOM 206 CB ASP A 78 -19.466 13.571 5.765 1.00 1.11 C ATOM 207 CG ASP A 78 -19.514 15.074 5.560 1.00 1.38 C ATOM 208 OD1 ASP A 78 -20.060 15.775 6.438 1.00 1.91 O ATOM 209 OD2 ASP A 78 -19.006 15.548 4.523 1.00 1.75 O ATOM 0 H ASP A 78 -21.302 11.387 6.913 1.00 1.09 H new ATOM 0 HA ASP A 78 -21.616 13.413 6.081 1.00 1.09 H new ATOM 0 HB2 ASP A 78 -19.121 13.358 6.777 1.00 1.11 H new ATOM 0 HB3 ASP A 78 -18.736 13.139 5.081 1.00 1.11 H new ATOM 214 N GLY A 79 -21.776 11.927 3.518 1.00 0.92 N ATOM 215 CA GLY A 79 -22.131 11.946 2.109 1.00 0.87 C ATOM 216 C GLY A 79 -21.160 11.177 1.232 1.00 0.70 C ATOM 217 O GLY A 79 -21.067 11.428 0.030 1.00 0.69 O ATOM 0 H GLY A 79 -22.040 11.080 4.022 1.00 0.92 H new ATOM 0 HA2 GLY A 79 -23.129 11.526 1.988 1.00 0.87 H new ATOM 0 HA3 GLY A 79 -22.177 12.980 1.767 1.00 0.87 H new ATOM 221 N ASN A 80 -20.436 10.239 1.832 1.00 0.61 N ATOM 222 CA ASN A 80 -19.493 9.404 1.106 1.00 0.48 C ATOM 223 C ASN A 80 -19.457 8.076 1.797 1.00 0.44 C ATOM 224 O ASN A 80 -20.129 7.910 2.790 1.00 0.53 O ATOM 225 CB ASN A 80 -18.098 10.011 1.071 1.00 0.47 C ATOM 226 CG ASN A 80 -17.551 10.310 2.453 1.00 0.81 C ATOM 227 OD1 ASN A 80 -17.261 9.263 3.215 1.00 1.76 O flip ATOM 228 ND2 ASN A 80 -17.406 11.470 2.837 1.00 0.70 N flip ATOM 0 H ASN A 80 -20.487 10.038 2.831 1.00 0.61 H new ATOM 0 HA ASN A 80 -19.816 9.308 0.069 1.00 0.48 H new ATOM 0 HB2 ASN A 80 -17.422 9.327 0.558 1.00 0.47 H new ATOM 0 HB3 ASN A 80 -18.122 10.932 0.488 1.00 0.47 H new ATOM 0 HD21 ASN A 80 -17.642 12.245 2.218 1.00 0.70 H new ATOM 0 HD22 ASN A 80 -17.050 11.656 3.775 1.00 0.70 H new ATOM 235 N ALA A 81 -18.693 7.133 1.295 1.00 0.38 N ATOM 236 CA ALA A 81 -18.647 5.836 1.935 1.00 0.37 C ATOM 237 C ALA A 81 -17.267 5.446 2.406 1.00 0.35 C ATOM 238 O ALA A 81 -16.302 5.442 1.650 1.00 0.32 O ATOM 239 CB ALA A 81 -19.220 4.779 1.019 1.00 0.35 C ATOM 0 H ALA A 81 -18.108 7.233 0.466 1.00 0.38 H new ATOM 0 HA ALA A 81 -19.261 5.911 2.833 1.00 0.37 H new ATOM 0 HB1 ALA A 81 -19.179 3.808 1.513 1.00 0.35 H new ATOM 0 HB2 ALA A 81 -20.256 5.023 0.785 1.00 0.35 H new ATOM 0 HB3 ALA A 81 -18.639 4.742 0.098 1.00 0.35 H new ATOM 245 N VAL A 82 -17.218 5.086 3.677 1.00 0.37 N ATOM 246 CA VAL A 82 -15.993 4.661 4.322 1.00 0.38 C ATOM 247 C VAL A 82 -16.053 3.164 4.583 1.00 0.38 C ATOM 248 O VAL A 82 -16.967 2.679 5.248 1.00 0.46 O ATOM 249 CB VAL A 82 -15.763 5.403 5.652 1.00 0.44 C ATOM 250 CG1 VAL A 82 -14.446 4.976 6.275 1.00 0.47 C ATOM 251 CG2 VAL A 82 -15.802 6.913 5.447 1.00 0.50 C ATOM 0 H VAL A 82 -18.032 5.081 4.291 1.00 0.37 H new ATOM 0 HA VAL A 82 -15.163 4.897 3.657 1.00 0.38 H new ATOM 0 HB VAL A 82 -16.569 5.138 6.336 1.00 0.44 H new ATOM 0 HG11 VAL A 82 -14.298 5.509 7.214 1.00 0.47 H new ATOM 0 HG12 VAL A 82 -14.465 3.903 6.466 1.00 0.47 H new ATOM 0 HG13 VAL A 82 -13.628 5.209 5.593 1.00 0.47 H new ATOM 0 HG21 VAL A 82 -15.637 7.414 6.401 1.00 0.50 H new ATOM 0 HG22 VAL A 82 -15.022 7.205 4.744 1.00 0.50 H new ATOM 0 HG23 VAL A 82 -16.775 7.201 5.049 1.00 0.50 H new ATOM 261 N LEU A 83 -15.082 2.433 4.059 1.00 0.37 N ATOM 262 CA LEU A 83 -15.056 0.989 4.226 1.00 0.37 C ATOM 263 C LEU A 83 -13.643 0.438 4.082 1.00 0.37 C ATOM 264 O LEU A 83 -12.683 1.188 3.907 1.00 0.37 O ATOM 265 CB LEU A 83 -15.986 0.318 3.215 1.00 0.38 C ATOM 266 CG LEU A 83 -15.688 0.623 1.746 1.00 0.37 C ATOM 267 CD1 LEU A 83 -16.385 -0.388 0.851 1.00 0.41 C ATOM 268 CD2 LEU A 83 -16.117 2.043 1.389 1.00 0.63 C ATOM 0 H LEU A 83 -14.306 2.813 3.517 1.00 0.37 H new ATOM 0 HA LEU A 83 -15.405 0.766 5.234 1.00 0.37 H new ATOM 0 HB2 LEU A 83 -15.936 -0.761 3.362 1.00 0.38 H new ATOM 0 HB3 LEU A 83 -17.010 0.622 3.431 1.00 0.38 H new ATOM 0 HG LEU A 83 -14.612 0.547 1.588 1.00 0.37 H new ATOM 0 HD11 LEU A 83 -16.166 -0.162 -0.193 1.00 0.41 H new ATOM 0 HD12 LEU A 83 -16.028 -1.390 1.088 1.00 0.41 H new ATOM 0 HD13 LEU A 83 -17.461 -0.338 1.015 1.00 0.41 H new ATOM 0 HD21 LEU A 83 -15.895 2.237 0.340 1.00 0.63 H new ATOM 0 HD22 LEU A 83 -17.188 2.153 1.560 1.00 0.63 H new ATOM 0 HD23 LEU A 83 -15.575 2.754 2.012 1.00 0.63 H new ATOM 280 N ASN A 84 -13.534 -0.881 4.162 1.00 0.39 N ATOM 281 CA ASN A 84 -12.241 -1.562 4.046 1.00 0.41 C ATOM 282 C ASN A 84 -12.339 -2.766 3.108 1.00 0.43 C ATOM 283 O ASN A 84 -13.411 -3.345 2.954 1.00 0.51 O ATOM 284 CB ASN A 84 -11.750 -1.976 5.429 1.00 0.47 C ATOM 285 CG ASN A 84 -12.879 -2.390 6.359 1.00 0.91 C ATOM 286 OD1 ASN A 84 -13.899 -3.042 5.811 1.00 1.56 O flip ATOM 287 ND2 ASN A 84 -12.832 -2.127 7.560 1.00 1.70 N flip ATOM 0 H ASN A 84 -14.326 -1.507 4.307 1.00 0.39 H new ATOM 0 HA ASN A 84 -11.516 -0.872 3.613 1.00 0.41 H new ATOM 0 HB2 ASN A 84 -11.048 -2.804 5.327 1.00 0.47 H new ATOM 0 HB3 ASN A 84 -11.202 -1.147 5.878 1.00 0.47 H new ATOM 0 HD21 ASN A 84 -12.030 -1.624 7.941 1.00 1.70 H new ATOM 0 HD22 ASN A 84 -13.595 -2.412 8.175 1.00 1.70 H new ATOM 294 N LEU A 85 -11.217 -3.153 2.485 1.00 0.40 N ATOM 295 CA LEU A 85 -11.228 -4.262 1.530 1.00 0.45 C ATOM 296 C LEU A 85 -9.930 -5.056 1.555 1.00 0.47 C ATOM 297 O LEU A 85 -8.846 -4.488 1.420 1.00 0.46 O ATOM 298 CB LEU A 85 -11.439 -3.740 0.099 1.00 0.45 C ATOM 299 CG LEU A 85 -12.864 -3.325 -0.292 1.00 0.44 C ATOM 300 CD1 LEU A 85 -13.869 -4.407 0.076 1.00 0.51 C ATOM 301 CD2 LEU A 85 -13.245 -1.991 0.338 1.00 0.38 C ATOM 0 H LEU A 85 -10.304 -2.720 2.624 1.00 0.40 H new ATOM 0 HA LEU A 85 -12.049 -4.915 1.827 1.00 0.45 H new ATOM 0 HB2 LEU A 85 -10.785 -2.881 -0.047 1.00 0.45 H new ATOM 0 HB3 LEU A 85 -11.110 -4.513 -0.595 1.00 0.45 H new ATOM 0 HG LEU A 85 -12.885 -3.199 -1.374 1.00 0.44 H new ATOM 0 HD11 LEU A 85 -14.870 -4.087 -0.212 1.00 0.51 H new ATOM 0 HD12 LEU A 85 -13.618 -5.330 -0.448 1.00 0.51 H new ATOM 0 HD13 LEU A 85 -13.839 -4.581 1.152 1.00 0.51 H new ATOM 0 HD21 LEU A 85 -14.260 -1.725 0.042 1.00 0.38 H new ATOM 0 HD22 LEU A 85 -13.194 -2.074 1.424 1.00 0.38 H new ATOM 0 HD23 LEU A 85 -12.554 -1.219 -0.000 1.00 0.38 H new ATOM 313 N LEU A 86 -10.038 -6.371 1.726 1.00 0.53 N ATOM 314 CA LEU A 86 -8.862 -7.227 1.710 1.00 0.58 C ATOM 315 C LEU A 86 -8.867 -8.102 0.467 1.00 0.66 C ATOM 316 O LEU A 86 -9.918 -8.345 -0.124 1.00 0.72 O ATOM 317 CB LEU A 86 -8.819 -8.109 2.944 1.00 0.64 C ATOM 318 CG LEU A 86 -8.870 -7.374 4.268 1.00 0.61 C ATOM 319 CD1 LEU A 86 -9.819 -8.102 5.192 1.00 0.67 C ATOM 320 CD2 LEU A 86 -7.476 -7.274 4.876 1.00 0.65 C ATOM 0 H LEU A 86 -10.920 -6.861 1.876 1.00 0.53 H new ATOM 0 HA LEU A 86 -7.980 -6.587 1.703 1.00 0.58 H new ATOM 0 HB2 LEU A 86 -9.656 -8.806 2.902 1.00 0.64 H new ATOM 0 HB3 LEU A 86 -7.907 -8.705 2.913 1.00 0.64 H new ATOM 0 HG LEU A 86 -9.231 -6.357 4.114 1.00 0.61 H new ATOM 0 HD11 LEU A 86 -9.865 -7.583 6.149 1.00 0.67 H new ATOM 0 HD12 LEU A 86 -10.813 -8.128 4.746 1.00 0.67 H new ATOM 0 HD13 LEU A 86 -9.465 -9.121 5.349 1.00 0.67 H new ATOM 0 HD21 LEU A 86 -7.531 -6.743 5.826 1.00 0.65 H new ATOM 0 HD22 LEU A 86 -7.079 -8.275 5.042 1.00 0.65 H new ATOM 0 HD23 LEU A 86 -6.820 -6.732 4.195 1.00 0.65 H new ATOM 332 N PHE A 87 -7.686 -8.547 0.058 1.00 0.73 N ATOM 333 CA PHE A 87 -7.549 -9.408 -1.113 1.00 0.85 C ATOM 334 C PHE A 87 -6.164 -10.040 -1.114 1.00 1.02 C ATOM 335 O PHE A 87 -5.177 -9.396 -0.759 1.00 1.27 O ATOM 336 CB PHE A 87 -7.836 -8.580 -2.373 1.00 0.90 C ATOM 337 CG PHE A 87 -7.206 -9.043 -3.672 1.00 1.27 C ATOM 338 CD1 PHE A 87 -7.239 -10.369 -4.083 1.00 1.03 C ATOM 339 CD2 PHE A 87 -6.603 -8.114 -4.507 1.00 2.35 C ATOM 340 CE1 PHE A 87 -6.687 -10.753 -5.290 1.00 1.39 C ATOM 341 CE2 PHE A 87 -6.045 -8.494 -5.711 1.00 2.78 C ATOM 342 CZ PHE A 87 -6.087 -9.815 -6.104 1.00 2.17 C ATOM 0 H PHE A 87 -6.805 -8.326 0.521 1.00 0.73 H new ATOM 0 HA PHE A 87 -8.269 -10.226 -1.091 1.00 0.85 H new ATOM 0 HB2 PHE A 87 -8.916 -8.548 -2.516 1.00 0.90 H new ATOM 0 HB3 PHE A 87 -7.508 -7.557 -2.186 1.00 0.90 H new ATOM 0 HD1 PHE A 87 -7.703 -11.111 -3.450 1.00 1.03 H new ATOM 0 HD2 PHE A 87 -6.570 -7.076 -4.210 1.00 2.35 H new ATOM 0 HE1 PHE A 87 -6.725 -11.788 -5.596 1.00 1.39 H new ATOM 0 HE2 PHE A 87 -5.576 -7.757 -6.345 1.00 2.78 H new ATOM 0 HZ PHE A 87 -5.652 -10.114 -7.046 1.00 2.17 H new ATOM 485 N LEU A 97 -1.555 -5.587 -6.917 1.00 1.12 N ATOM 486 CA LEU A 97 -2.293 -4.873 -5.896 1.00 0.98 C ATOM 487 C LEU A 97 -2.187 -3.388 -6.185 1.00 0.70 C ATOM 488 O LEU A 97 -2.975 -2.578 -5.703 1.00 0.69 O ATOM 489 CB LEU A 97 -1.743 -5.215 -4.508 1.00 1.18 C ATOM 490 CG LEU A 97 -2.312 -6.493 -3.896 1.00 1.53 C ATOM 491 CD1 LEU A 97 -1.703 -6.743 -2.532 1.00 1.88 C ATOM 492 CD2 LEU A 97 -3.822 -6.399 -3.796 1.00 1.33 C ATOM 0 HA LEU A 97 -3.343 -5.167 -5.908 1.00 0.98 H new ATOM 0 HB2 LEU A 97 -0.659 -5.311 -4.575 1.00 1.18 H new ATOM 0 HB3 LEU A 97 -1.949 -4.383 -3.835 1.00 1.18 H new ATOM 0 HG LEU A 97 -2.059 -7.333 -4.543 1.00 1.53 H new ATOM 0 HD11 LEU A 97 -2.119 -7.658 -2.110 1.00 1.88 H new ATOM 0 HD12 LEU A 97 -0.622 -6.847 -2.630 1.00 1.88 H new ATOM 0 HD13 LEU A 97 -1.928 -5.904 -1.874 1.00 1.88 H new ATOM 0 HD21 LEU A 97 -4.215 -7.316 -3.358 1.00 1.33 H new ATOM 0 HD22 LEU A 97 -4.093 -5.551 -3.167 1.00 1.33 H new ATOM 0 HD23 LEU A 97 -4.245 -6.262 -4.791 1.00 1.33 H new ATOM 504 N SER A 98 -1.176 -3.052 -6.973 1.00 0.51 N ATOM 505 CA SER A 98 -0.940 -1.685 -7.395 1.00 0.40 C ATOM 506 C SER A 98 -2.166 -1.128 -8.105 1.00 0.44 C ATOM 507 O SER A 98 -2.608 -0.016 -7.837 1.00 0.63 O ATOM 508 CB SER A 98 0.261 -1.644 -8.337 1.00 0.45 C ATOM 509 OG SER A 98 -0.066 -2.201 -9.598 1.00 0.86 O ATOM 0 H SER A 98 -0.498 -3.722 -7.336 1.00 0.51 H new ATOM 0 HA SER A 98 -0.738 -1.074 -6.515 1.00 0.40 H new ATOM 0 HB2 SER A 98 0.593 -0.614 -8.465 1.00 0.45 H new ATOM 0 HB3 SER A 98 1.093 -2.194 -7.897 1.00 0.45 H new ATOM 0 HG SER A 98 0.058 -1.525 -10.296 1.00 0.86 H new ATOM 515 N ARG A 99 -2.707 -1.904 -9.027 1.00 0.49 N ATOM 516 CA ARG A 99 -3.888 -1.475 -9.760 1.00 0.62 C ATOM 517 C ARG A 99 -5.035 -1.204 -8.792 1.00 0.54 C ATOM 518 O ARG A 99 -5.955 -0.447 -9.098 1.00 0.61 O ATOM 519 CB ARG A 99 -4.295 -2.526 -10.792 1.00 0.82 C ATOM 520 CG ARG A 99 -5.618 -2.223 -11.472 1.00 1.74 C ATOM 521 CD ARG A 99 -5.789 -3.040 -12.739 1.00 1.91 C ATOM 522 NE ARG A 99 -5.040 -2.477 -13.860 1.00 2.44 N ATOM 523 CZ ARG A 99 -5.517 -2.396 -15.098 1.00 2.93 C ATOM 524 NH1 ARG A 99 -6.739 -2.834 -15.373 1.00 2.80 N ATOM 525 NH2 ARG A 99 -4.772 -1.875 -16.064 1.00 3.90 N ATOM 0 H ARG A 99 -2.353 -2.825 -9.285 1.00 0.49 H new ATOM 0 HA ARG A 99 -3.651 -0.553 -10.291 1.00 0.62 H new ATOM 0 HB2 ARG A 99 -3.515 -2.602 -11.549 1.00 0.82 H new ATOM 0 HB3 ARG A 99 -4.360 -3.498 -10.303 1.00 0.82 H new ATOM 0 HG2 ARG A 99 -6.438 -2.436 -10.787 1.00 1.74 H new ATOM 0 HG3 ARG A 99 -5.671 -1.161 -11.712 1.00 1.74 H new ATOM 0 HD2 ARG A 99 -5.457 -4.062 -12.558 1.00 1.91 H new ATOM 0 HD3 ARG A 99 -6.847 -3.089 -12.998 1.00 1.91 H new ATOM 0 HE ARG A 99 -4.099 -2.127 -13.683 1.00 2.44 H new ATOM 0 HH11 ARG A 99 -7.316 -3.234 -14.633 1.00 2.80 H new ATOM 0 HH12 ARG A 99 -7.102 -2.770 -16.324 1.00 2.80 H new ATOM 0 HH21 ARG A 99 -3.832 -1.536 -15.857 1.00 3.90 H new ATOM 0 HH22 ARG A 99 -5.139 -1.813 -17.014 1.00 3.90 H new ATOM 539 N ALA A 100 -4.967 -1.826 -7.617 1.00 0.47 N ATOM 540 CA ALA A 100 -5.991 -1.638 -6.600 1.00 0.42 C ATOM 541 C ALA A 100 -5.943 -0.217 -6.047 1.00 0.35 C ATOM 542 O ALA A 100 -6.981 0.404 -5.829 1.00 0.39 O ATOM 543 CB ALA A 100 -5.833 -2.652 -5.477 1.00 0.44 C ATOM 0 H ALA A 100 -4.215 -2.462 -7.349 1.00 0.47 H new ATOM 0 HA ALA A 100 -6.964 -1.795 -7.066 1.00 0.42 H new ATOM 0 HB1 ALA A 100 -6.610 -2.491 -4.729 1.00 0.44 H new ATOM 0 HB2 ALA A 100 -5.922 -3.660 -5.882 1.00 0.44 H new ATOM 0 HB3 ALA A 100 -4.853 -2.532 -5.014 1.00 0.44 H new ATOM 549 N VAL A 101 -4.733 0.299 -5.811 1.00 0.31 N ATOM 550 CA VAL A 101 -4.591 1.662 -5.306 1.00 0.32 C ATOM 551 C VAL A 101 -5.005 2.662 -6.380 1.00 0.36 C ATOM 552 O VAL A 101 -5.335 3.809 -6.082 1.00 0.39 O ATOM 553 CB VAL A 101 -3.164 1.997 -4.791 1.00 0.41 C ATOM 554 CG1 VAL A 101 -3.102 1.849 -3.279 1.00 0.54 C ATOM 555 CG2 VAL A 101 -2.097 1.127 -5.439 1.00 0.51 C ATOM 0 H VAL A 101 -3.855 -0.198 -5.959 1.00 0.31 H new ATOM 0 HA VAL A 101 -5.252 1.736 -4.442 1.00 0.32 H new ATOM 0 HB VAL A 101 -2.958 3.031 -5.068 1.00 0.41 H new ATOM 0 HG11 VAL A 101 -2.097 2.087 -2.931 1.00 0.54 H new ATOM 0 HG12 VAL A 101 -3.816 2.530 -2.817 1.00 0.54 H new ATOM 0 HG13 VAL A 101 -3.348 0.824 -3.003 1.00 0.54 H new ATOM 0 HG21 VAL A 101 -1.117 1.400 -5.046 1.00 0.51 H new ATOM 0 HG22 VAL A 101 -2.298 0.079 -5.217 1.00 0.51 H new ATOM 0 HG23 VAL A 101 -2.110 1.278 -6.518 1.00 0.51 H new ATOM 565 N LYS A 102 -4.987 2.213 -7.635 1.00 0.39 N ATOM 566 CA LYS A 102 -5.388 3.058 -8.757 1.00 0.46 C ATOM 567 C LYS A 102 -6.883 3.324 -8.692 1.00 0.42 C ATOM 568 O LYS A 102 -7.383 4.291 -9.264 1.00 0.44 O ATOM 569 CB LYS A 102 -5.055 2.389 -10.096 1.00 0.54 C ATOM 570 CG LYS A 102 -3.611 1.936 -10.233 1.00 0.67 C ATOM 571 CD LYS A 102 -2.703 3.048 -10.713 1.00 0.94 C ATOM 572 CE LYS A 102 -2.358 3.984 -9.587 1.00 1.13 C ATOM 573 NZ LYS A 102 -3.206 5.209 -9.591 1.00 1.55 N ATOM 0 H LYS A 102 -4.699 1.271 -7.899 1.00 0.39 H new ATOM 0 HA LYS A 102 -4.838 3.997 -8.687 1.00 0.46 H new ATOM 0 HB2 LYS A 102 -5.707 1.526 -10.228 1.00 0.54 H new ATOM 0 HB3 LYS A 102 -5.282 3.087 -10.902 1.00 0.54 H new ATOM 0 HG2 LYS A 102 -3.255 1.569 -9.270 1.00 0.67 H new ATOM 0 HG3 LYS A 102 -3.559 1.101 -10.931 1.00 0.67 H new ATOM 0 HD2 LYS A 102 -1.790 2.623 -11.130 1.00 0.94 H new ATOM 0 HD3 LYS A 102 -3.192 3.602 -11.514 1.00 0.94 H new ATOM 0 HE2 LYS A 102 -2.478 3.465 -8.636 1.00 1.13 H new ATOM 0 HE3 LYS A 102 -1.309 4.270 -9.664 1.00 1.13 H new ATOM 0 HZ1 LYS A 102 -3.519 5.418 -8.621 1.00 1.55 H new ATOM 0 HZ2 LYS A 102 -2.655 6.011 -9.958 1.00 1.55 H new ATOM 0 HZ3 LYS A 102 -4.037 5.054 -10.197 1.00 1.55 H new ATOM 587 N VAL A 103 -7.586 2.452 -7.980 1.00 0.37 N ATOM 588 CA VAL A 103 -9.031 2.545 -7.831 1.00 0.34 C ATOM 589 C VAL A 103 -9.419 3.707 -6.935 1.00 0.29 C ATOM 590 O VAL A 103 -10.015 4.683 -7.383 1.00 0.30 O ATOM 591 CB VAL A 103 -9.567 1.223 -7.257 1.00 0.33 C ATOM 592 CG1 VAL A 103 -10.920 1.382 -6.594 1.00 0.30 C ATOM 593 CG2 VAL A 103 -9.669 0.212 -8.368 1.00 0.40 C ATOM 0 H VAL A 103 -7.169 1.660 -7.490 1.00 0.37 H new ATOM 0 HA VAL A 103 -9.473 2.725 -8.811 1.00 0.34 H new ATOM 0 HB VAL A 103 -8.869 0.889 -6.489 1.00 0.33 H new ATOM 0 HG11 VAL A 103 -11.251 0.418 -6.207 1.00 0.30 H new ATOM 0 HG12 VAL A 103 -10.842 2.095 -5.774 1.00 0.30 H new ATOM 0 HG13 VAL A 103 -11.642 1.747 -7.324 1.00 0.30 H new ATOM 0 HG21 VAL A 103 -10.048 -0.729 -7.970 1.00 0.40 H new ATOM 0 HG22 VAL A 103 -10.349 0.582 -9.135 1.00 0.40 H new ATOM 0 HG23 VAL A 103 -8.683 0.050 -8.804 1.00 0.40 H new ATOM 603 N PHE A 104 -9.073 3.590 -5.667 1.00 0.24 N ATOM 604 CA PHE A 104 -9.378 4.626 -4.689 1.00 0.21 C ATOM 605 C PHE A 104 -8.821 5.980 -5.131 1.00 0.26 C ATOM 606 O PHE A 104 -9.344 7.030 -4.758 1.00 0.26 O ATOM 607 CB PHE A 104 -8.807 4.252 -3.318 1.00 0.19 C ATOM 608 CG PHE A 104 -8.502 2.786 -3.142 1.00 0.19 C ATOM 609 CD1 PHE A 104 -9.489 1.827 -3.314 1.00 0.19 C ATOM 610 CD2 PHE A 104 -7.225 2.371 -2.803 1.00 0.22 C ATOM 611 CE1 PHE A 104 -9.207 0.485 -3.150 1.00 0.22 C ATOM 612 CE2 PHE A 104 -6.937 1.027 -2.638 1.00 0.24 C ATOM 613 CZ PHE A 104 -7.930 0.084 -2.812 1.00 0.24 C ATOM 0 H PHE A 104 -8.578 2.784 -5.285 1.00 0.24 H new ATOM 0 HA PHE A 104 -10.462 4.706 -4.614 1.00 0.21 H new ATOM 0 HB2 PHE A 104 -7.893 4.822 -3.152 1.00 0.19 H new ATOM 0 HB3 PHE A 104 -9.516 4.557 -2.549 1.00 0.19 H new ATOM 0 HD1 PHE A 104 -10.490 2.133 -3.579 1.00 0.19 H new ATOM 0 HD2 PHE A 104 -6.444 3.105 -2.666 1.00 0.22 H new ATOM 0 HE1 PHE A 104 -9.986 -0.251 -3.286 1.00 0.22 H new ATOM 0 HE2 PHE A 104 -5.937 0.717 -2.374 1.00 0.24 H new ATOM 0 HZ PHE A 104 -7.708 -0.965 -2.684 1.00 0.24 H new ATOM 623 N GLU A 105 -7.758 5.948 -5.926 1.00 0.31 N ATOM 624 CA GLU A 105 -7.117 7.168 -6.411 1.00 0.37 C ATOM 625 C GLU A 105 -7.765 7.708 -7.687 1.00 0.38 C ATOM 626 O GLU A 105 -7.653 8.899 -7.982 1.00 0.39 O ATOM 627 CB GLU A 105 -5.628 6.915 -6.658 1.00 0.43 C ATOM 628 CG GLU A 105 -4.751 7.157 -5.440 1.00 1.38 C ATOM 629 CD GLU A 105 -5.278 6.478 -4.191 1.00 2.18 C ATOM 630 OE1 GLU A 105 -4.906 5.312 -3.944 1.00 2.87 O ATOM 631 OE2 GLU A 105 -6.063 7.115 -3.458 1.00 2.80 O ATOM 0 H GLU A 105 -7.319 5.087 -6.251 1.00 0.31 H new ATOM 0 HA GLU A 105 -7.246 7.924 -5.636 1.00 0.37 H new ATOM 0 HB2 GLU A 105 -5.495 5.886 -6.990 1.00 0.43 H new ATOM 0 HB3 GLU A 105 -5.290 7.559 -7.470 1.00 0.43 H new ATOM 0 HG2 GLU A 105 -3.743 6.796 -5.646 1.00 1.38 H new ATOM 0 HG3 GLU A 105 -4.675 8.229 -5.260 1.00 1.38 H new ATOM 638 N THR A 106 -8.441 6.845 -8.444 1.00 0.40 N ATOM 639 CA THR A 106 -9.063 7.270 -9.698 1.00 0.42 C ATOM 640 C THR A 106 -10.216 8.249 -9.467 1.00 0.40 C ATOM 641 O THR A 106 -10.374 9.208 -10.223 1.00 0.42 O ATOM 642 CB THR A 106 -9.551 6.070 -10.541 1.00 0.42 C ATOM 643 OG1 THR A 106 -9.656 6.454 -11.917 1.00 0.46 O ATOM 644 CG2 THR A 106 -10.899 5.554 -10.065 1.00 0.43 C ATOM 0 H THR A 106 -8.571 5.860 -8.216 1.00 0.40 H new ATOM 0 HA THR A 106 -8.284 7.787 -10.258 1.00 0.42 H new ATOM 0 HB THR A 106 -8.820 5.270 -10.425 1.00 0.42 H new ATOM 0 HG1 THR A 106 -9.964 5.690 -12.447 1.00 0.46 H new ATOM 0 HG21 THR A 106 -11.205 4.711 -10.684 1.00 0.43 H new ATOM 0 HG22 THR A 106 -10.819 5.232 -9.027 1.00 0.43 H new ATOM 0 HG23 THR A 106 -11.641 6.349 -10.142 1.00 0.43 H new ATOM 652 N PHE A 107 -11.022 8.015 -8.432 1.00 0.37 N ATOM 653 CA PHE A 107 -12.141 8.910 -8.143 1.00 0.36 C ATOM 654 C PHE A 107 -11.796 9.906 -7.051 1.00 0.37 C ATOM 655 O PHE A 107 -12.681 10.460 -6.399 1.00 0.36 O ATOM 656 CB PHE A 107 -13.407 8.134 -7.778 1.00 0.33 C ATOM 657 CG PHE A 107 -14.176 7.727 -8.994 1.00 0.37 C ATOM 658 CD1 PHE A 107 -15.024 8.619 -9.631 1.00 0.42 C ATOM 659 CD2 PHE A 107 -14.022 6.465 -9.514 1.00 0.37 C ATOM 660 CE1 PHE A 107 -15.709 8.245 -10.771 1.00 0.47 C ATOM 661 CE2 PHE A 107 -14.697 6.083 -10.656 1.00 0.42 C ATOM 662 CZ PHE A 107 -15.544 6.975 -11.285 1.00 0.47 C ATOM 0 H PHE A 107 -10.924 7.228 -7.790 1.00 0.37 H new ATOM 0 HA PHE A 107 -12.339 9.468 -9.058 1.00 0.36 H new ATOM 0 HB2 PHE A 107 -13.138 7.247 -7.204 1.00 0.33 H new ATOM 0 HB3 PHE A 107 -14.039 8.749 -7.137 1.00 0.33 H new ATOM 0 HD1 PHE A 107 -15.150 9.615 -9.233 1.00 0.42 H new ATOM 0 HD2 PHE A 107 -13.365 5.763 -9.023 1.00 0.37 H new ATOM 0 HE1 PHE A 107 -16.372 8.945 -11.259 1.00 0.47 H new ATOM 0 HE2 PHE A 107 -14.563 5.089 -11.057 1.00 0.42 H new ATOM 0 HZ PHE A 107 -16.076 6.679 -12.177 1.00 0.47 H new ATOM 672 N GLU A 108 -10.502 10.132 -6.861 1.00 0.39 N ATOM 673 CA GLU A 108 -10.029 11.084 -5.871 1.00 0.41 C ATOM 674 C GLU A 108 -10.633 10.827 -4.498 1.00 0.37 C ATOM 675 O GLU A 108 -10.992 11.768 -3.789 1.00 0.39 O ATOM 676 CB GLU A 108 -10.359 12.499 -6.331 1.00 0.47 C ATOM 677 CG GLU A 108 -10.079 12.714 -7.805 1.00 0.63 C ATOM 678 CD GLU A 108 -10.344 14.139 -8.254 1.00 0.58 C ATOM 679 OE1 GLU A 108 -9.434 14.984 -8.118 1.00 1.09 O ATOM 680 OE2 GLU A 108 -11.462 14.408 -8.741 1.00 1.05 O ATOM 0 H GLU A 108 -9.761 9.665 -7.383 1.00 0.39 H new ATOM 0 HA GLU A 108 -8.950 10.964 -5.778 1.00 0.41 H new ATOM 0 HB2 GLU A 108 -11.410 12.706 -6.131 1.00 0.47 H new ATOM 0 HB3 GLU A 108 -9.777 13.212 -5.747 1.00 0.47 H new ATOM 0 HG2 GLU A 108 -9.040 12.460 -8.013 1.00 0.63 H new ATOM 0 HG3 GLU A 108 -10.697 12.033 -8.390 1.00 0.63 H new ATOM 687 N ALA A 109 -10.749 9.558 -4.115 1.00 0.32 N ATOM 688 CA ALA A 109 -11.294 9.219 -2.812 1.00 0.29 C ATOM 689 C ALA A 109 -10.294 9.583 -1.714 1.00 0.31 C ATOM 690 O ALA A 109 -9.165 9.978 -2.007 1.00 0.37 O ATOM 691 CB ALA A 109 -11.626 7.740 -2.760 1.00 0.24 C ATOM 0 H ALA A 109 -10.475 8.758 -4.685 1.00 0.32 H new ATOM 0 HA ALA A 109 -12.209 9.788 -2.649 1.00 0.29 H new ATOM 0 HB1 ALA A 109 -12.034 7.493 -1.780 1.00 0.24 H new ATOM 0 HB2 ALA A 109 -12.362 7.505 -3.529 1.00 0.24 H new ATOM 0 HB3 ALA A 109 -10.721 7.158 -2.933 1.00 0.24 H new ATOM 697 N LYS A 110 -10.703 9.452 -0.453 1.00 0.31 N ATOM 698 CA LYS A 110 -9.826 9.763 0.674 1.00 0.33 C ATOM 699 C LYS A 110 -9.455 8.485 1.407 1.00 0.30 C ATOM 700 O LYS A 110 -10.262 7.927 2.151 1.00 0.30 O ATOM 701 CB LYS A 110 -10.511 10.738 1.631 1.00 0.39 C ATOM 702 CG LYS A 110 -11.098 11.956 0.935 1.00 0.42 C ATOM 703 CD LYS A 110 -10.102 12.583 -0.027 1.00 0.62 C ATOM 704 CE LYS A 110 -10.264 14.086 -0.086 1.00 1.17 C ATOM 705 NZ LYS A 110 -9.410 14.696 -1.142 1.00 1.66 N ATOM 0 H LYS A 110 -11.635 9.133 -0.187 1.00 0.31 H new ATOM 0 HA LYS A 110 -8.919 10.232 0.293 1.00 0.33 H new ATOM 0 HB2 LYS A 110 -11.305 10.215 2.163 1.00 0.39 H new ATOM 0 HB3 LYS A 110 -9.790 11.068 2.379 1.00 0.39 H new ATOM 0 HG2 LYS A 110 -11.998 11.667 0.392 1.00 0.42 H new ATOM 0 HG3 LYS A 110 -11.398 12.692 1.680 1.00 0.42 H new ATOM 0 HD2 LYS A 110 -9.087 12.337 0.286 1.00 0.62 H new ATOM 0 HD3 LYS A 110 -10.240 12.161 -1.023 1.00 0.62 H new ATOM 0 HE2 LYS A 110 -11.309 14.331 -0.278 1.00 1.17 H new ATOM 0 HE3 LYS A 110 -10.008 14.517 0.882 1.00 1.17 H new ATOM 0 HZ1 LYS A 110 -9.550 15.726 -1.150 1.00 1.66 H new ATOM 0 HZ2 LYS A 110 -8.411 14.484 -0.946 1.00 1.66 H new ATOM 0 HZ3 LYS A 110 -9.671 14.304 -2.069 1.00 1.66 H new ATOM 719 N ILE A 111 -8.229 8.031 1.198 1.00 0.27 N ATOM 720 CA ILE A 111 -7.758 6.804 1.803 1.00 0.24 C ATOM 721 C ILE A 111 -7.372 6.985 3.264 1.00 0.26 C ATOM 722 O ILE A 111 -6.603 7.880 3.616 1.00 0.30 O ATOM 723 CB ILE A 111 -6.552 6.246 1.043 1.00 0.22 C ATOM 724 CG1 ILE A 111 -6.572 6.679 -0.427 1.00 0.24 C ATOM 725 CG2 ILE A 111 -6.538 4.736 1.166 1.00 0.21 C ATOM 726 CD1 ILE A 111 -7.873 6.394 -1.125 1.00 0.25 C ATOM 0 H ILE A 111 -7.541 8.501 0.609 1.00 0.27 H new ATOM 0 HA ILE A 111 -8.591 6.103 1.750 1.00 0.24 H new ATOM 0 HB ILE A 111 -5.640 6.649 1.483 1.00 0.22 H new ATOM 0 HG12 ILE A 111 -6.366 7.748 -0.484 1.00 0.24 H new ATOM 0 HG13 ILE A 111 -5.767 6.170 -0.957 1.00 0.24 H new ATOM 0 HG21 ILE A 111 -5.680 4.335 0.626 1.00 0.21 H new ATOM 0 HG22 ILE A 111 -6.467 4.457 2.217 1.00 0.21 H new ATOM 0 HG23 ILE A 111 -7.456 4.328 0.743 1.00 0.21 H new ATOM 0 HD11 ILE A 111 -7.811 6.728 -2.161 1.00 0.25 H new ATOM 0 HD12 ILE A 111 -8.072 5.323 -1.101 1.00 0.25 H new ATOM 0 HD13 ILE A 111 -8.680 6.925 -0.620 1.00 0.25 H new ATOM 738 N HIS A 112 -7.921 6.118 4.105 1.00 0.24 N ATOM 739 CA HIS A 112 -7.658 6.134 5.535 1.00 0.27 C ATOM 740 C HIS A 112 -6.383 5.377 5.880 1.00 0.26 C ATOM 741 O HIS A 112 -5.505 5.903 6.564 1.00 0.27 O ATOM 742 CB HIS A 112 -8.830 5.489 6.262 1.00 0.32 C ATOM 743 CG HIS A 112 -10.014 6.386 6.405 1.00 1.18 C ATOM 744 ND1 HIS A 112 -10.745 6.852 5.334 1.00 2.24 N ATOM 745 CD2 HIS A 112 -10.591 6.902 7.509 1.00 1.45 C ATOM 746 CE1 HIS A 112 -11.725 7.621 5.776 1.00 3.10 C ATOM 747 NE2 HIS A 112 -11.653 7.666 7.094 1.00 2.62 N ATOM 0 H HIS A 112 -8.563 5.382 3.812 1.00 0.24 H new ATOM 0 HA HIS A 112 -7.532 7.171 5.846 1.00 0.27 H new ATOM 0 HB2 HIS A 112 -9.129 4.590 5.724 1.00 0.32 H new ATOM 0 HB3 HIS A 112 -8.502 5.173 7.253 1.00 0.32 H new ATOM 0 HD1 HIS A 112 -10.559 6.637 4.354 1.00 2.24 H new ATOM 0 HD2 HIS A 112 -10.276 6.744 8.530 1.00 1.45 H new ATOM 0 HE1 HIS A 112 -12.458 8.126 5.165 1.00 3.10 H new ATOM 756 N HIS A 113 -6.287 4.137 5.407 1.00 0.27 N ATOM 757 CA HIS A 113 -5.121 3.310 5.692 1.00 0.31 C ATOM 758 C HIS A 113 -4.963 2.164 4.691 1.00 0.27 C ATOM 759 O HIS A 113 -5.576 1.107 4.835 1.00 0.28 O ATOM 760 CB HIS A 113 -5.214 2.747 7.110 1.00 0.41 C ATOM 761 CG HIS A 113 -3.977 2.029 7.553 1.00 0.75 C ATOM 762 ND1 HIS A 113 -2.909 2.667 8.147 1.00 1.50 N ATOM 763 CD2 HIS A 113 -3.641 0.718 7.489 1.00 1.10 C ATOM 764 CE1 HIS A 113 -1.970 1.781 8.428 1.00 1.75 C ATOM 765 NE2 HIS A 113 -2.389 0.592 8.039 1.00 1.46 N ATOM 0 H HIS A 113 -6.997 3.687 4.829 1.00 0.27 H new ATOM 0 HA HIS A 113 -4.242 3.948 5.602 1.00 0.31 H new ATOM 0 HB2 HIS A 113 -5.418 3.563 7.803 1.00 0.41 H new ATOM 0 HB3 HIS A 113 -6.061 2.063 7.165 1.00 0.41 H new ATOM 0 HD2 HIS A 113 -4.245 -0.079 7.081 1.00 1.10 H new ATOM 0 HE1 HIS A 113 -1.021 1.994 8.897 1.00 1.75 H new ATOM 0 HE2 HIS A 113 -1.867 -0.280 8.132 1.00 1.46 H new ATOM 774 N LEU A 114 -4.129 2.393 3.682 1.00 0.24 N ATOM 775 CA LEU A 114 -3.833 1.390 2.660 1.00 0.23 C ATOM 776 C LEU A 114 -2.574 0.647 3.079 1.00 0.26 C ATOM 777 O LEU A 114 -1.552 1.269 3.367 1.00 0.29 O ATOM 778 CB LEU A 114 -3.641 2.106 1.304 1.00 0.26 C ATOM 779 CG LEU A 114 -2.992 1.310 0.154 1.00 0.30 C ATOM 780 CD1 LEU A 114 -1.496 1.119 0.370 1.00 0.33 C ATOM 781 CD2 LEU A 114 -3.675 -0.030 -0.035 1.00 0.31 C ATOM 0 H LEU A 114 -3.639 3.277 3.548 1.00 0.24 H new ATOM 0 HA LEU A 114 -4.647 0.673 2.555 1.00 0.23 H new ATOM 0 HB2 LEU A 114 -4.619 2.447 0.964 1.00 0.26 H new ATOM 0 HB3 LEU A 114 -3.036 2.996 1.478 1.00 0.26 H new ATOM 0 HG LEU A 114 -3.124 1.897 -0.755 1.00 0.30 H new ATOM 0 HD11 LEU A 114 -1.077 0.553 -0.463 1.00 0.33 H new ATOM 0 HD12 LEU A 114 -1.010 2.093 0.428 1.00 0.33 H new ATOM 0 HD13 LEU A 114 -1.329 0.574 1.299 1.00 0.33 H new ATOM 0 HD21 LEU A 114 -3.197 -0.570 -0.852 1.00 0.31 H new ATOM 0 HD22 LEU A 114 -3.593 -0.613 0.882 1.00 0.31 H new ATOM 0 HD23 LEU A 114 -4.727 0.128 -0.271 1.00 0.31 H new ATOM 793 N GLU A 115 -2.642 -0.676 3.128 1.00 0.29 N ATOM 794 CA GLU A 115 -1.485 -1.459 3.532 1.00 0.37 C ATOM 795 C GLU A 115 -1.446 -2.817 2.845 1.00 0.52 C ATOM 796 O GLU A 115 -2.475 -3.371 2.463 1.00 0.68 O ATOM 797 CB GLU A 115 -1.466 -1.639 5.056 1.00 0.58 C ATOM 798 CG GLU A 115 -2.414 -2.712 5.576 1.00 0.64 C ATOM 799 CD GLU A 115 -2.194 -3.018 7.045 1.00 1.06 C ATOM 800 OE1 GLU A 115 -2.631 -2.210 7.893 1.00 1.74 O ATOM 801 OE2 GLU A 115 -1.581 -4.063 7.348 1.00 1.56 O ATOM 0 H GLU A 115 -3.472 -1.222 2.897 1.00 0.29 H new ATOM 0 HA GLU A 115 -0.597 -0.907 3.223 1.00 0.37 H new ATOM 0 HB2 GLU A 115 -0.451 -1.886 5.368 1.00 0.58 H new ATOM 0 HB3 GLU A 115 -1.721 -0.689 5.525 1.00 0.58 H new ATOM 0 HG2 GLU A 115 -3.443 -2.387 5.426 1.00 0.64 H new ATOM 0 HG3 GLU A 115 -2.280 -3.624 4.994 1.00 0.64 H new ATOM 808 N THR A 116 -0.236 -3.337 2.693 1.00 0.57 N ATOM 809 CA THR A 116 -0.017 -4.624 2.074 1.00 0.81 C ATOM 810 C THR A 116 1.135 -5.331 2.772 1.00 1.13 C ATOM 811 O THR A 116 2.193 -4.741 2.992 1.00 1.39 O ATOM 812 CB THR A 116 0.285 -4.471 0.567 1.00 0.82 C ATOM 813 OG1 THR A 116 -0.901 -4.710 -0.196 1.00 1.29 O ATOM 814 CG2 THR A 116 1.384 -5.425 0.122 1.00 0.99 C ATOM 0 H THR A 116 0.619 -2.872 2.998 1.00 0.57 H new ATOM 0 HA THR A 116 -0.925 -5.219 2.174 1.00 0.81 H new ATOM 0 HB THR A 116 0.630 -3.451 0.396 1.00 0.82 H new ATOM 0 HG1 THR A 116 -0.871 -4.182 -1.021 1.00 1.29 H new ATOM 0 HG21 THR A 116 1.572 -5.292 -0.943 1.00 0.99 H new ATOM 0 HG22 THR A 116 2.296 -5.215 0.681 1.00 0.99 H new ATOM 0 HG23 THR A 116 1.072 -6.452 0.310 1.00 0.99 H new ATOM 1038 N TYR A 131 -3.850 -8.232 2.245 1.00 0.66 N ATOM 1039 CA TYR A 131 -3.690 -6.833 1.876 1.00 0.59 C ATOM 1040 C TYR A 131 -4.843 -6.015 2.487 1.00 0.59 C ATOM 1041 O TYR A 131 -5.971 -6.025 2.004 1.00 0.94 O ATOM 1042 CB TYR A 131 -3.521 -6.723 0.347 1.00 0.69 C ATOM 1043 CG TYR A 131 -4.462 -5.810 -0.383 1.00 0.90 C ATOM 1044 CD1 TYR A 131 -5.749 -6.217 -0.640 1.00 1.69 C ATOM 1045 CD2 TYR A 131 -4.046 -4.576 -0.865 1.00 1.66 C ATOM 1046 CE1 TYR A 131 -6.620 -5.417 -1.356 1.00 2.63 C ATOM 1047 CE2 TYR A 131 -4.907 -3.764 -1.574 1.00 2.45 C ATOM 1048 CZ TYR A 131 -6.195 -4.191 -1.818 1.00 2.85 C ATOM 1049 OH TYR A 131 -7.059 -3.390 -2.528 1.00 3.86 O ATOM 0 HA TYR A 131 -2.781 -6.398 2.290 1.00 0.59 H new ATOM 0 HB2 TYR A 131 -2.503 -6.392 0.143 1.00 0.69 H new ATOM 0 HB3 TYR A 131 -3.623 -7.722 -0.077 1.00 0.69 H new ATOM 0 HD1 TYR A 131 -6.085 -7.177 -0.277 1.00 1.69 H new ATOM 0 HD2 TYR A 131 -3.034 -4.247 -0.682 1.00 1.66 H new ATOM 0 HE1 TYR A 131 -7.628 -5.751 -1.552 1.00 2.63 H new ATOM 0 HE2 TYR A 131 -4.575 -2.802 -1.935 1.00 2.45 H new ATOM 0 HH TYR A 131 -7.546 -2.806 -1.910 1.00 3.86 H new ATOM 1059 N PHE A 132 -4.555 -5.356 3.606 1.00 0.46 N ATOM 1060 CA PHE A 132 -5.552 -4.561 4.329 1.00 0.44 C ATOM 1061 C PHE A 132 -5.594 -3.113 3.846 1.00 0.36 C ATOM 1062 O PHE A 132 -4.561 -2.473 3.681 1.00 0.35 O ATOM 1063 CB PHE A 132 -5.249 -4.620 5.836 1.00 0.49 C ATOM 1064 CG PHE A 132 -6.110 -3.728 6.692 1.00 0.51 C ATOM 1065 CD1 PHE A 132 -7.425 -3.478 6.351 1.00 0.52 C ATOM 1066 CD2 PHE A 132 -5.602 -3.152 7.846 1.00 0.56 C ATOM 1067 CE1 PHE A 132 -8.223 -2.669 7.137 1.00 0.58 C ATOM 1068 CE2 PHE A 132 -6.392 -2.340 8.638 1.00 0.63 C ATOM 1069 CZ PHE A 132 -7.705 -2.097 8.283 1.00 0.64 C ATOM 0 H PHE A 132 -3.631 -5.355 4.038 1.00 0.46 H new ATOM 0 HA PHE A 132 -6.536 -4.987 4.132 1.00 0.44 H new ATOM 0 HB2 PHE A 132 -5.367 -5.649 6.175 1.00 0.49 H new ATOM 0 HB3 PHE A 132 -4.204 -4.351 5.992 1.00 0.49 H new ATOM 0 HD1 PHE A 132 -7.836 -3.922 5.456 1.00 0.52 H new ATOM 0 HD2 PHE A 132 -4.577 -3.340 8.130 1.00 0.56 H new ATOM 0 HE1 PHE A 132 -9.249 -2.484 6.856 1.00 0.58 H new ATOM 0 HE2 PHE A 132 -5.983 -1.896 9.534 1.00 0.63 H new ATOM 0 HZ PHE A 132 -8.324 -1.462 8.899 1.00 0.64 H new ATOM 1079 N VAL A 133 -6.807 -2.604 3.606 1.00 0.32 N ATOM 1080 CA VAL A 133 -6.984 -1.231 3.137 1.00 0.27 C ATOM 1081 C VAL A 133 -8.262 -0.598 3.668 1.00 0.27 C ATOM 1082 O VAL A 133 -9.273 -1.271 3.859 1.00 0.30 O ATOM 1083 CB VAL A 133 -7.049 -1.165 1.605 1.00 0.27 C ATOM 1084 CG1 VAL A 133 -6.910 0.271 1.114 1.00 0.24 C ATOM 1085 CG2 VAL A 133 -5.988 -2.052 1.003 1.00 0.36 C ATOM 0 H VAL A 133 -7.677 -3.123 3.729 1.00 0.32 H new ATOM 0 HA VAL A 133 -6.118 -0.684 3.511 1.00 0.27 H new ATOM 0 HB VAL A 133 -8.025 -1.528 1.282 1.00 0.27 H new ATOM 0 HG11 VAL A 133 -6.959 0.290 0.025 1.00 0.24 H new ATOM 0 HG12 VAL A 133 -7.719 0.876 1.524 1.00 0.24 H new ATOM 0 HG13 VAL A 133 -5.952 0.676 1.441 1.00 0.24 H new ATOM 0 HG21 VAL A 133 -6.043 -1.998 -0.084 1.00 0.36 H new ATOM 0 HG22 VAL A 133 -5.004 -1.719 1.334 1.00 0.36 H new ATOM 0 HG23 VAL A 133 -6.149 -3.081 1.324 1.00 0.36 H new ATOM 1095 N ARG A 134 -8.197 0.704 3.901 1.00 0.25 N ATOM 1096 CA ARG A 134 -9.346 1.472 4.352 1.00 0.28 C ATOM 1097 C ARG A 134 -9.384 2.780 3.582 1.00 0.25 C ATOM 1098 O ARG A 134 -8.390 3.504 3.526 1.00 0.26 O ATOM 1099 CB ARG A 134 -9.276 1.751 5.850 1.00 0.36 C ATOM 1100 CG ARG A 134 -10.640 1.833 6.516 1.00 1.40 C ATOM 1101 CD ARG A 134 -10.518 2.020 8.021 1.00 1.39 C ATOM 1102 NE ARG A 134 -11.818 2.236 8.651 1.00 2.05 N ATOM 1103 CZ ARG A 134 -12.054 2.049 9.947 1.00 2.29 C ATOM 1104 NH1 ARG A 134 -11.081 1.639 10.749 1.00 1.83 N ATOM 1105 NH2 ARG A 134 -13.264 2.274 10.440 1.00 3.19 N ATOM 0 H ARG A 134 -7.348 1.257 3.783 1.00 0.25 H new ATOM 0 HA ARG A 134 -10.252 0.895 4.168 1.00 0.28 H new ATOM 0 HB2 ARG A 134 -8.692 0.966 6.331 1.00 0.36 H new ATOM 0 HB3 ARG A 134 -8.744 2.688 6.012 1.00 0.36 H new ATOM 0 HG2 ARG A 134 -11.204 2.663 6.090 1.00 1.40 H new ATOM 0 HG3 ARG A 134 -11.203 0.924 6.306 1.00 1.40 H new ATOM 0 HD2 ARG A 134 -10.044 1.141 8.459 1.00 1.39 H new ATOM 0 HD3 ARG A 134 -9.868 2.870 8.230 1.00 1.39 H new ATOM 0 HE ARG A 134 -12.590 2.549 8.063 1.00 2.05 H new ATOM 0 HH11 ARG A 134 -10.149 1.466 10.373 1.00 1.83 H new ATOM 0 HH12 ARG A 134 -11.265 1.496 11.742 1.00 1.83 H new ATOM 0 HH21 ARG A 134 -14.014 2.591 9.826 1.00 3.19 H new ATOM 0 HH22 ARG A 134 -13.445 2.131 11.434 1.00 3.19 H new ATOM 1119 N PHE A 135 -10.522 3.080 2.984 1.00 0.25 N ATOM 1120 CA PHE A 135 -10.655 4.290 2.185 1.00 0.24 C ATOM 1121 C PHE A 135 -12.100 4.765 2.122 1.00 0.25 C ATOM 1122 O PHE A 135 -13.024 4.022 2.452 1.00 0.27 O ATOM 1123 CB PHE A 135 -10.105 4.042 0.776 1.00 0.21 C ATOM 1124 CG PHE A 135 -10.950 3.125 -0.069 1.00 0.18 C ATOM 1125 CD1 PHE A 135 -11.060 1.772 0.230 1.00 0.24 C ATOM 1126 CD2 PHE A 135 -11.623 3.616 -1.177 1.00 0.15 C ATOM 1127 CE1 PHE A 135 -11.825 0.937 -0.557 1.00 0.26 C ATOM 1128 CE2 PHE A 135 -12.393 2.778 -1.964 1.00 0.13 C ATOM 1129 CZ PHE A 135 -12.491 1.439 -1.653 1.00 0.19 C ATOM 0 H PHE A 135 -11.365 2.508 3.034 1.00 0.25 H new ATOM 0 HA PHE A 135 -10.076 5.080 2.663 1.00 0.24 H new ATOM 0 HB2 PHE A 135 -10.006 4.999 0.264 1.00 0.21 H new ATOM 0 HB3 PHE A 135 -9.104 3.620 0.859 1.00 0.21 H new ATOM 0 HD1 PHE A 135 -10.541 1.370 1.088 1.00 0.24 H new ATOM 0 HD2 PHE A 135 -11.546 4.663 -1.429 1.00 0.15 H new ATOM 0 HE1 PHE A 135 -11.902 -0.112 -0.313 1.00 0.26 H new ATOM 0 HE2 PHE A 135 -12.917 3.173 -2.822 1.00 0.13 H new ATOM 0 HZ PHE A 135 -13.090 0.784 -2.268 1.00 0.19 H new ATOM 1139 N GLU A 136 -12.287 6.011 1.696 1.00 0.25 N ATOM 1140 CA GLU A 136 -13.624 6.581 1.589 1.00 0.27 C ATOM 1141 C GLU A 136 -13.835 7.189 0.210 1.00 0.25 C ATOM 1142 O GLU A 136 -12.949 7.836 -0.333 1.00 0.25 O ATOM 1143 CB GLU A 136 -13.876 7.619 2.693 1.00 0.35 C ATOM 1144 CG GLU A 136 -13.752 9.064 2.243 1.00 0.38 C ATOM 1145 CD GLU A 136 -14.125 10.051 3.331 1.00 1.05 C ATOM 1146 OE1 GLU A 136 -13.763 9.811 4.501 1.00 1.89 O ATOM 1147 OE2 GLU A 136 -14.779 11.066 3.011 1.00 1.63 O ATOM 0 H GLU A 136 -11.534 6.641 1.421 1.00 0.25 H new ATOM 0 HA GLU A 136 -14.347 5.776 1.723 1.00 0.27 H new ATOM 0 HB2 GLU A 136 -14.876 7.463 3.099 1.00 0.35 H new ATOM 0 HB3 GLU A 136 -13.171 7.444 3.506 1.00 0.35 H new ATOM 0 HG2 GLU A 136 -12.728 9.253 1.922 1.00 0.38 H new ATOM 0 HG3 GLU A 136 -14.393 9.226 1.376 1.00 0.38 H new ATOM 1154 N VAL A 137 -15.027 6.993 -0.335 1.00 0.24 N ATOM 1155 CA VAL A 137 -15.365 7.490 -1.662 1.00 0.22 C ATOM 1156 C VAL A 137 -16.828 7.852 -1.705 1.00 0.26 C ATOM 1157 O VAL A 137 -17.645 7.107 -1.171 1.00 0.27 O ATOM 1158 CB VAL A 137 -15.140 6.439 -2.770 1.00 0.18 C ATOM 1159 CG1 VAL A 137 -15.076 7.114 -4.127 1.00 0.21 C ATOM 1160 CG2 VAL A 137 -13.899 5.610 -2.515 1.00 0.16 C ATOM 0 H VAL A 137 -15.784 6.488 0.127 1.00 0.24 H new ATOM 0 HA VAL A 137 -14.716 8.347 -1.842 1.00 0.22 H new ATOM 0 HB VAL A 137 -15.988 5.754 -2.760 1.00 0.18 H new ATOM 0 HG11 VAL A 137 -14.917 6.362 -4.900 1.00 0.21 H new ATOM 0 HG12 VAL A 137 -16.013 7.638 -4.317 1.00 0.21 H new ATOM 0 HG13 VAL A 137 -14.252 7.828 -4.140 1.00 0.21 H new ATOM 0 HG21 VAL A 137 -13.776 4.882 -3.317 1.00 0.16 H new ATOM 0 HG22 VAL A 137 -13.026 6.262 -2.480 1.00 0.16 H new ATOM 0 HG23 VAL A 137 -14.000 5.088 -1.564 1.00 0.16 H new ATOM 1170 N PRO A 138 -17.202 8.976 -2.339 1.00 0.29 N ATOM 1171 CA PRO A 138 -18.595 9.349 -2.458 1.00 0.33 C ATOM 1172 C PRO A 138 -19.467 8.111 -2.618 1.00 0.33 C ATOM 1173 O PRO A 138 -19.157 7.225 -3.413 1.00 0.31 O ATOM 1174 CB PRO A 138 -18.563 10.157 -3.747 1.00 0.35 C ATOM 1175 CG PRO A 138 -17.281 10.912 -3.657 1.00 0.34 C ATOM 1176 CD PRO A 138 -16.318 10.011 -2.922 1.00 0.31 C ATOM 0 HA PRO A 138 -19.001 9.882 -1.599 1.00 0.33 H new ATOM 0 HB2 PRO A 138 -18.587 9.512 -4.625 1.00 0.35 H new ATOM 0 HB3 PRO A 138 -19.419 10.828 -3.821 1.00 0.35 H new ATOM 0 HG2 PRO A 138 -16.904 11.160 -4.649 1.00 0.34 H new ATOM 0 HG3 PRO A 138 -17.419 11.853 -3.124 1.00 0.34 H new ATOM 0 HD2 PRO A 138 -15.579 9.577 -3.595 1.00 0.31 H new ATOM 0 HD3 PRO A 138 -15.768 10.552 -2.152 1.00 0.31 H new ATOM 1184 N SER A 139 -20.544 8.054 -1.843 1.00 0.36 N ATOM 1185 CA SER A 139 -21.454 6.910 -1.866 1.00 0.37 C ATOM 1186 C SER A 139 -21.781 6.482 -3.299 1.00 0.37 C ATOM 1187 O SER A 139 -22.214 5.354 -3.534 1.00 0.38 O ATOM 1188 CB SER A 139 -22.747 7.253 -1.125 1.00 0.41 C ATOM 1189 OG SER A 139 -23.409 8.348 -1.733 1.00 1.32 O ATOM 0 H SER A 139 -20.811 8.789 -1.188 1.00 0.36 H new ATOM 0 HA SER A 139 -20.955 6.079 -1.368 1.00 0.37 H new ATOM 0 HB2 SER A 139 -23.406 6.385 -1.117 1.00 0.41 H new ATOM 0 HB3 SER A 139 -22.522 7.492 -0.086 1.00 0.41 H new ATOM 0 HG SER A 139 -24.233 8.546 -1.241 1.00 1.32 H new ATOM 1195 N GLY A 140 -21.576 7.393 -4.251 1.00 0.37 N ATOM 1196 CA GLY A 140 -21.856 7.094 -5.645 1.00 0.37 C ATOM 1197 C GLY A 140 -20.633 6.657 -6.440 1.00 0.33 C ATOM 1198 O GLY A 140 -20.722 5.741 -7.257 1.00 0.36 O ATOM 0 H GLY A 140 -21.220 8.334 -4.079 1.00 0.37 H new ATOM 0 HA2 GLY A 140 -22.609 6.307 -5.694 1.00 0.37 H new ATOM 0 HA3 GLY A 140 -22.287 7.977 -6.116 1.00 0.37 H new ATOM 1202 N ASP A 141 -19.490 7.304 -6.209 1.00 0.29 N ATOM 1203 CA ASP A 141 -18.268 6.975 -6.936 1.00 0.29 C ATOM 1204 C ASP A 141 -17.629 5.727 -6.364 1.00 0.24 C ATOM 1205 O ASP A 141 -16.737 5.137 -6.965 1.00 0.26 O ATOM 1206 CB ASP A 141 -17.281 8.141 -6.895 1.00 0.33 C ATOM 1207 CG ASP A 141 -17.844 9.397 -7.531 1.00 0.53 C ATOM 1208 OD1 ASP A 141 -17.917 9.450 -8.777 1.00 1.11 O ATOM 1209 OD2 ASP A 141 -18.210 10.328 -6.785 1.00 1.32 O ATOM 0 H ASP A 141 -19.387 8.055 -5.527 1.00 0.29 H new ATOM 0 HA ASP A 141 -18.534 6.786 -7.976 1.00 0.29 H new ATOM 0 HB2 ASP A 141 -17.013 8.350 -5.859 1.00 0.33 H new ATOM 0 HB3 ASP A 141 -16.364 7.856 -7.410 1.00 0.33 H new ATOM 1214 N LEU A 142 -18.063 5.354 -5.179 1.00 0.21 N ATOM 1215 CA LEU A 142 -17.569 4.156 -4.547 1.00 0.18 C ATOM 1216 C LEU A 142 -17.787 2.993 -5.484 1.00 0.20 C ATOM 1217 O LEU A 142 -16.857 2.348 -5.946 1.00 0.23 O ATOM 1218 CB LEU A 142 -18.311 3.902 -3.249 1.00 0.19 C ATOM 1219 CG LEU A 142 -17.680 2.812 -2.399 1.00 0.20 C ATOM 1220 CD1 LEU A 142 -16.306 3.253 -1.949 1.00 0.18 C ATOM 1221 CD2 LEU A 142 -18.564 2.455 -1.221 1.00 0.27 C ATOM 0 H LEU A 142 -18.758 5.866 -4.636 1.00 0.21 H new ATOM 0 HA LEU A 142 -16.508 4.272 -4.326 1.00 0.18 H new ATOM 0 HB2 LEU A 142 -18.348 4.827 -2.673 1.00 0.19 H new ATOM 0 HB3 LEU A 142 -19.341 3.626 -3.475 1.00 0.19 H new ATOM 0 HG LEU A 142 -17.575 1.909 -3.001 1.00 0.20 H new ATOM 0 HD11 LEU A 142 -15.854 2.470 -1.339 1.00 0.18 H new ATOM 0 HD12 LEU A 142 -15.680 3.440 -2.821 1.00 0.18 H new ATOM 0 HD13 LEU A 142 -16.392 4.167 -1.361 1.00 0.18 H new ATOM 0 HD21 LEU A 142 -18.086 1.673 -0.631 1.00 0.27 H new ATOM 0 HD22 LEU A 142 -18.715 3.337 -0.599 1.00 0.27 H new ATOM 0 HD23 LEU A 142 -19.528 2.098 -1.584 1.00 0.27 H new ATOM 1233 N ALA A 143 -19.048 2.733 -5.732 1.00 0.23 N ATOM 1234 CA ALA A 143 -19.460 1.689 -6.649 1.00 0.28 C ATOM 1235 C ALA A 143 -18.726 1.836 -7.977 1.00 0.30 C ATOM 1236 O ALA A 143 -18.536 0.866 -8.711 1.00 0.35 O ATOM 1237 CB ALA A 143 -20.951 1.808 -6.877 1.00 0.30 C ATOM 0 H ALA A 143 -19.823 3.239 -5.304 1.00 0.23 H new ATOM 0 HA ALA A 143 -19.221 0.714 -6.225 1.00 0.28 H new ATOM 0 HB1 ALA A 143 -21.277 1.029 -7.566 1.00 0.30 H new ATOM 0 HB2 ALA A 143 -21.474 1.696 -5.928 1.00 0.30 H new ATOM 0 HB3 ALA A 143 -21.177 2.786 -7.302 1.00 0.30 H new ATOM 1243 N ALA A 144 -18.321 3.068 -8.269 1.00 0.30 N ATOM 1244 CA ALA A 144 -17.632 3.384 -9.506 1.00 0.35 C ATOM 1245 C ALA A 144 -16.239 2.780 -9.565 1.00 0.35 C ATOM 1246 O ALA A 144 -15.904 2.071 -10.516 1.00 0.40 O ATOM 1247 CB ALA A 144 -17.537 4.884 -9.661 1.00 0.37 C ATOM 0 H ALA A 144 -18.463 3.870 -7.654 1.00 0.30 H new ATOM 0 HA ALA A 144 -18.211 2.951 -10.322 1.00 0.35 H new ATOM 0 HB1 ALA A 144 -17.019 5.122 -10.590 1.00 0.37 H new ATOM 0 HB2 ALA A 144 -18.539 5.312 -9.684 1.00 0.37 H new ATOM 0 HB3 ALA A 144 -16.984 5.302 -8.820 1.00 0.37 H new ATOM 1253 N LEU A 145 -15.421 3.057 -8.551 1.00 0.30 N ATOM 1254 CA LEU A 145 -14.064 2.558 -8.540 1.00 0.31 C ATOM 1255 C LEU A 145 -14.015 1.137 -7.990 1.00 0.30 C ATOM 1256 O LEU A 145 -13.125 0.363 -8.333 1.00 0.34 O ATOM 1257 CB LEU A 145 -13.123 3.541 -7.819 1.00 0.28 C ATOM 1258 CG LEU A 145 -13.679 4.301 -6.610 1.00 0.23 C ATOM 1259 CD1 LEU A 145 -14.107 3.348 -5.526 1.00 0.19 C ATOM 1260 CD2 LEU A 145 -12.639 5.272 -6.066 1.00 0.23 C ATOM 0 H LEU A 145 -15.678 3.618 -7.739 1.00 0.30 H new ATOM 0 HA LEU A 145 -13.696 2.494 -9.564 1.00 0.31 H new ATOM 0 HB2 LEU A 145 -12.245 2.985 -7.491 1.00 0.28 H new ATOM 0 HB3 LEU A 145 -12.782 4.275 -8.549 1.00 0.28 H new ATOM 0 HG LEU A 145 -14.552 4.864 -6.940 1.00 0.23 H new ATOM 0 HD11 LEU A 145 -14.498 3.912 -4.679 1.00 0.19 H new ATOM 0 HD12 LEU A 145 -14.883 2.685 -5.910 1.00 0.19 H new ATOM 0 HD13 LEU A 145 -13.251 2.756 -5.203 1.00 0.19 H new ATOM 0 HD21 LEU A 145 -13.051 5.803 -5.208 1.00 0.23 H new ATOM 0 HD22 LEU A 145 -11.751 4.720 -5.759 1.00 0.23 H new ATOM 0 HD23 LEU A 145 -12.370 5.989 -6.842 1.00 0.23 H new ATOM 1272 N LEU A 146 -14.998 0.779 -7.171 1.00 0.28 N ATOM 1273 CA LEU A 146 -15.070 -0.565 -6.624 1.00 0.30 C ATOM 1274 C LEU A 146 -15.182 -1.582 -7.742 1.00 0.37 C ATOM 1275 O LEU A 146 -14.625 -2.673 -7.653 1.00 0.39 O ATOM 1276 CB LEU A 146 -16.268 -0.696 -5.693 1.00 0.28 C ATOM 1277 CG LEU A 146 -15.957 -0.521 -4.212 1.00 0.25 C ATOM 1278 CD1 LEU A 146 -15.121 0.724 -3.991 1.00 0.20 C ATOM 1279 CD2 LEU A 146 -17.248 -0.446 -3.424 1.00 0.25 C ATOM 0 H LEU A 146 -15.751 1.400 -6.874 1.00 0.28 H new ATOM 0 HA LEU A 146 -14.158 -0.754 -6.058 1.00 0.30 H new ATOM 0 HB2 LEU A 146 -17.015 0.043 -5.981 1.00 0.28 H new ATOM 0 HB3 LEU A 146 -16.718 -1.678 -5.841 1.00 0.28 H new ATOM 0 HG LEU A 146 -15.383 -1.380 -3.864 1.00 0.25 H new ATOM 0 HD11 LEU A 146 -14.907 0.835 -2.928 1.00 0.20 H new ATOM 0 HD12 LEU A 146 -14.185 0.636 -4.542 1.00 0.20 H new ATOM 0 HD13 LEU A 146 -15.669 1.598 -4.344 1.00 0.20 H new ATOM 0 HD21 LEU A 146 -17.021 -0.321 -2.365 1.00 0.25 H new ATOM 0 HD22 LEU A 146 -17.838 0.402 -3.772 1.00 0.25 H new ATOM 0 HD23 LEU A 146 -17.816 -1.365 -3.567 1.00 0.25 H new ATOM 1291 N SER A 147 -15.892 -1.206 -8.804 1.00 0.42 N ATOM 1292 CA SER A 147 -16.073 -2.091 -9.945 1.00 0.49 C ATOM 1293 C SER A 147 -14.719 -2.475 -10.489 1.00 0.48 C ATOM 1294 O SER A 147 -14.501 -3.592 -10.950 1.00 0.51 O ATOM 1295 CB SER A 147 -16.900 -1.402 -11.029 1.00 0.55 C ATOM 1296 OG SER A 147 -17.498 -2.351 -11.897 1.00 0.64 O ATOM 0 H SER A 147 -16.348 -0.298 -8.895 1.00 0.42 H new ATOM 0 HA SER A 147 -16.607 -2.986 -9.627 1.00 0.49 H new ATOM 0 HB2 SER A 147 -17.674 -0.790 -10.566 1.00 0.55 H new ATOM 0 HB3 SER A 147 -16.263 -0.730 -11.604 1.00 0.55 H new ATOM 0 HG SER A 147 -18.023 -1.884 -12.580 1.00 0.64 H new ATOM 1302 N SER A 148 -13.815 -1.524 -10.405 1.00 0.44 N ATOM 1303 CA SER A 148 -12.446 -1.708 -10.848 1.00 0.43 C ATOM 1304 C SER A 148 -11.762 -2.677 -9.914 1.00 0.42 C ATOM 1305 O SER A 148 -10.992 -3.539 -10.329 1.00 0.45 O ATOM 1306 CB SER A 148 -11.709 -0.379 -10.794 1.00 0.42 C ATOM 1307 OG SER A 148 -10.493 -0.431 -11.517 1.00 0.96 O ATOM 0 H SER A 148 -14.007 -0.597 -10.026 1.00 0.44 H new ATOM 0 HA SER A 148 -12.440 -2.090 -11.869 1.00 0.43 H new ATOM 0 HB2 SER A 148 -12.344 0.407 -11.203 1.00 0.42 H new ATOM 0 HB3 SER A 148 -11.505 -0.116 -9.756 1.00 0.42 H new ATOM 0 HG SER A 148 -10.044 0.438 -11.465 1.00 0.96 H new ATOM 1313 N VAL A 149 -12.033 -2.498 -8.634 1.00 0.39 N ATOM 1314 CA VAL A 149 -11.491 -3.339 -7.612 1.00 0.39 C ATOM 1315 C VAL A 149 -12.031 -4.750 -7.775 1.00 0.42 C ATOM 1316 O VAL A 149 -11.404 -5.727 -7.364 1.00 0.44 O ATOM 1317 CB VAL A 149 -11.848 -2.728 -6.249 1.00 0.37 C ATOM 1318 CG1 VAL A 149 -12.196 -3.793 -5.230 1.00 0.40 C ATOM 1319 CG2 VAL A 149 -10.703 -1.862 -5.790 1.00 0.37 C ATOM 0 H VAL A 149 -12.640 -1.757 -8.284 1.00 0.39 H new ATOM 0 HA VAL A 149 -10.405 -3.403 -7.686 1.00 0.39 H new ATOM 0 HB VAL A 149 -12.741 -2.111 -6.354 1.00 0.37 H new ATOM 0 HG11 VAL A 149 -12.442 -3.320 -4.279 1.00 0.40 H new ATOM 0 HG12 VAL A 149 -13.053 -4.368 -5.582 1.00 0.40 H new ATOM 0 HG13 VAL A 149 -11.344 -4.459 -5.094 1.00 0.40 H new ATOM 0 HG21 VAL A 149 -10.945 -1.422 -4.822 1.00 0.37 H new ATOM 0 HG22 VAL A 149 -9.802 -2.469 -5.698 1.00 0.37 H new ATOM 0 HG23 VAL A 149 -10.533 -1.068 -6.517 1.00 0.37 H new ATOM 1329 N ARG A 150 -13.202 -4.836 -8.390 1.00 0.44 N ATOM 1330 CA ARG A 150 -13.820 -6.123 -8.678 1.00 0.49 C ATOM 1331 C ARG A 150 -13.135 -6.684 -9.911 1.00 0.54 C ATOM 1332 O ARG A 150 -13.150 -7.887 -10.174 1.00 0.58 O ATOM 1333 CB ARG A 150 -15.323 -5.978 -8.931 1.00 0.51 C ATOM 1334 CG ARG A 150 -16.069 -5.260 -7.821 1.00 0.99 C ATOM 1335 CD ARG A 150 -17.559 -5.551 -7.872 1.00 1.23 C ATOM 1336 NE ARG A 150 -17.839 -6.984 -7.828 1.00 1.86 N ATOM 1337 CZ ARG A 150 -18.901 -7.511 -7.226 1.00 2.29 C ATOM 1338 NH1 ARG A 150 -19.773 -6.727 -6.604 1.00 2.29 N ATOM 1339 NH2 ARG A 150 -19.090 -8.824 -7.241 1.00 3.20 N ATOM 0 H ARG A 150 -13.744 -4.029 -8.700 1.00 0.44 H new ATOM 0 HA ARG A 150 -13.704 -6.790 -7.824 1.00 0.49 H new ATOM 0 HB2 ARG A 150 -15.473 -5.437 -9.865 1.00 0.51 H new ATOM 0 HB3 ARG A 150 -15.756 -6.969 -9.064 1.00 0.51 H new ATOM 0 HG2 ARG A 150 -15.670 -5.568 -6.855 1.00 0.99 H new ATOM 0 HG3 ARG A 150 -15.904 -4.186 -7.906 1.00 0.99 H new ATOM 0 HD2 ARG A 150 -18.053 -5.059 -7.034 1.00 1.23 H new ATOM 0 HD3 ARG A 150 -17.980 -5.127 -8.784 1.00 1.23 H new ATOM 0 HE ARG A 150 -17.182 -7.617 -8.285 1.00 1.86 H new ATOM 0 HH11 ARG A 150 -19.629 -5.717 -6.587 1.00 2.29 H new ATOM 0 HH12 ARG A 150 -20.587 -7.134 -6.143 1.00 2.29 H new ATOM 0 HH21 ARG A 150 -18.420 -9.430 -7.715 1.00 3.20 H new ATOM 0 HH22 ARG A 150 -19.905 -9.227 -6.779 1.00 3.20 H new ATOM 1353 N ARG A 151 -12.532 -5.764 -10.655 1.00 0.54 N ATOM 1354 CA ARG A 151 -11.793 -6.082 -11.861 1.00 0.58 C ATOM 1355 C ARG A 151 -10.399 -6.575 -11.491 1.00 0.59 C ATOM 1356 O ARG A 151 -9.669 -7.103 -12.330 1.00 0.61 O ATOM 1357 CB ARG A 151 -11.705 -4.833 -12.745 1.00 0.57 C ATOM 1358 CG ARG A 151 -12.648 -4.834 -13.931 1.00 0.61 C ATOM 1359 CD ARG A 151 -14.062 -5.176 -13.512 1.00 0.64 C ATOM 1360 NE ARG A 151 -14.319 -6.613 -13.563 1.00 0.91 N ATOM 1361 CZ ARG A 151 -15.526 -7.153 -13.427 1.00 1.32 C ATOM 1362 NH1 ARG A 151 -16.586 -6.380 -13.227 1.00 1.45 N ATOM 1363 NH2 ARG A 151 -15.676 -8.469 -13.491 1.00 1.97 N ATOM 0 H ARG A 151 -12.545 -4.769 -10.432 1.00 0.54 H new ATOM 0 HA ARG A 151 -12.305 -6.870 -12.413 1.00 0.58 H new ATOM 0 HB2 ARG A 151 -11.912 -3.955 -12.133 1.00 0.57 H new ATOM 0 HB3 ARG A 151 -10.683 -4.733 -13.110 1.00 0.57 H new ATOM 0 HG2 ARG A 151 -12.635 -3.854 -14.409 1.00 0.61 H new ATOM 0 HG3 ARG A 151 -12.302 -5.555 -14.672 1.00 0.61 H new ATOM 0 HD2 ARG A 151 -14.237 -4.813 -12.499 1.00 0.64 H new ATOM 0 HD3 ARG A 151 -14.767 -4.659 -14.163 1.00 0.64 H new ATOM 0 HE ARG A 151 -13.527 -7.238 -13.712 1.00 0.91 H new ATOM 0 HH11 ARG A 151 -16.476 -5.367 -13.177 1.00 1.45 H new ATOM 0 HH12 ARG A 151 -17.510 -6.799 -13.123 1.00 1.45 H new ATOM 0 HH21 ARG A 151 -14.865 -9.068 -13.645 1.00 1.97 H new ATOM 0 HH22 ARG A 151 -16.603 -8.882 -13.386 1.00 1.97 H new ATOM 1377 N VAL A 152 -10.037 -6.394 -10.218 1.00 0.60 N ATOM 1378 CA VAL A 152 -8.737 -6.819 -9.712 1.00 0.62 C ATOM 1379 C VAL A 152 -8.891 -8.014 -8.775 1.00 0.70 C ATOM 1380 O VAL A 152 -8.002 -8.860 -8.679 1.00 0.91 O ATOM 1381 CB VAL A 152 -8.027 -5.684 -8.942 1.00 0.50 C ATOM 1382 CG1 VAL A 152 -6.551 -6.001 -8.767 1.00 0.48 C ATOM 1383 CG2 VAL A 152 -8.215 -4.344 -9.640 1.00 0.48 C ATOM 0 H VAL A 152 -10.633 -5.953 -9.518 1.00 0.60 H new ATOM 0 HA VAL A 152 -8.135 -7.094 -10.578 1.00 0.62 H new ATOM 0 HB VAL A 152 -8.482 -5.610 -7.954 1.00 0.50 H new ATOM 0 HG11 VAL A 152 -6.067 -5.190 -8.222 1.00 0.48 H new ATOM 0 HG12 VAL A 152 -6.442 -6.930 -8.207 1.00 0.48 H new ATOM 0 HG13 VAL A 152 -6.084 -6.110 -9.746 1.00 0.48 H new ATOM 0 HG21 VAL A 152 -7.704 -3.564 -9.075 1.00 0.48 H new ATOM 0 HG22 VAL A 152 -7.798 -4.396 -10.646 1.00 0.48 H new ATOM 0 HG23 VAL A 152 -9.278 -4.111 -9.700 1.00 0.48 H new ATOM 1393 N SER A 153 -10.030 -8.071 -8.086 1.00 0.64 N ATOM 1394 CA SER A 153 -10.313 -9.154 -7.147 1.00 0.74 C ATOM 1395 C SER A 153 -11.785 -9.548 -7.202 1.00 0.82 C ATOM 1396 O SER A 153 -12.629 -8.760 -7.625 1.00 1.22 O ATOM 1397 CB SER A 153 -9.943 -8.729 -5.726 1.00 0.87 C ATOM 1398 OG SER A 153 -10.581 -7.514 -5.374 1.00 1.74 O ATOM 0 H SER A 153 -10.774 -7.377 -8.161 1.00 0.64 H new ATOM 0 HA SER A 153 -9.712 -10.018 -7.432 1.00 0.74 H new ATOM 0 HB2 SER A 153 -10.230 -9.511 -5.023 1.00 0.87 H new ATOM 0 HB3 SER A 153 -8.862 -8.612 -5.648 1.00 0.87 H new ATOM 0 HG SER A 153 -10.828 -7.026 -6.188 1.00 1.74 H new ATOM 1404 N ASP A 154 -12.089 -10.772 -6.774 1.00 0.84 N ATOM 1405 CA ASP A 154 -13.463 -11.260 -6.792 1.00 1.18 C ATOM 1406 C ASP A 154 -13.723 -12.266 -5.669 1.00 0.98 C ATOM 1407 O ASP A 154 -14.798 -12.275 -5.070 1.00 1.35 O ATOM 1408 CB ASP A 154 -13.772 -11.903 -8.144 1.00 1.92 C ATOM 1409 CG ASP A 154 -15.201 -12.401 -8.237 1.00 2.73 C ATOM 1410 OD1 ASP A 154 -16.105 -11.573 -8.475 1.00 3.40 O ATOM 1411 OD2 ASP A 154 -15.416 -13.622 -8.074 1.00 3.13 O ATOM 0 H ASP A 154 -11.406 -11.439 -6.413 1.00 0.84 H new ATOM 0 HA ASP A 154 -14.119 -10.404 -6.633 1.00 1.18 H new ATOM 0 HB2 ASP A 154 -13.591 -11.178 -8.937 1.00 1.92 H new ATOM 0 HB3 ASP A 154 -13.089 -12.736 -8.311 1.00 1.92 H new ATOM 1416 N ASP A 155 -12.732 -13.110 -5.392 1.00 1.15 N ATOM 1417 CA ASP A 155 -12.870 -14.140 -4.365 1.00 1.68 C ATOM 1418 C ASP A 155 -12.389 -13.679 -2.988 1.00 1.71 C ATOM 1419 O ASP A 155 -11.849 -14.475 -2.218 1.00 2.34 O ATOM 1420 CB ASP A 155 -12.101 -15.395 -4.782 1.00 2.36 C ATOM 1421 CG ASP A 155 -12.529 -15.910 -6.142 1.00 2.87 C ATOM 1422 OD1 ASP A 155 -11.940 -15.476 -7.154 1.00 3.52 O ATOM 1423 OD2 ASP A 155 -13.455 -16.747 -6.196 1.00 3.22 O ATOM 0 H ASP A 155 -11.827 -13.101 -5.863 1.00 1.15 H new ATOM 0 HA ASP A 155 -13.935 -14.357 -4.277 1.00 1.68 H new ATOM 0 HB2 ASP A 155 -11.034 -15.175 -4.799 1.00 2.36 H new ATOM 0 HB3 ASP A 155 -12.253 -16.176 -4.037 1.00 2.36 H new ATOM 1428 N VAL A 156 -12.584 -12.401 -2.674 1.00 1.21 N ATOM 1429 CA VAL A 156 -12.190 -11.878 -1.371 1.00 1.28 C ATOM 1430 C VAL A 156 -13.334 -11.112 -0.714 1.00 1.09 C ATOM 1431 O VAL A 156 -14.464 -11.135 -1.206 1.00 1.19 O ATOM 1432 CB VAL A 156 -10.954 -10.996 -1.444 1.00 1.48 C ATOM 1433 CG1 VAL A 156 -10.134 -11.235 -0.192 1.00 2.02 C ATOM 1434 CG2 VAL A 156 -10.140 -11.290 -2.692 1.00 1.44 C ATOM 0 H VAL A 156 -13.008 -11.715 -3.298 1.00 1.21 H new ATOM 0 HA VAL A 156 -11.942 -12.745 -0.759 1.00 1.28 H new ATOM 0 HB VAL A 156 -11.251 -9.949 -1.503 1.00 1.48 H new ATOM 0 HG11 VAL A 156 -9.239 -10.613 -0.219 1.00 2.02 H new ATOM 0 HG12 VAL A 156 -10.727 -10.979 0.686 1.00 2.02 H new ATOM 0 HG13 VAL A 156 -9.845 -12.285 -0.141 1.00 2.02 H new ATOM 0 HG21 VAL A 156 -9.263 -10.643 -2.715 1.00 1.44 H new ATOM 0 HG22 VAL A 156 -9.822 -12.332 -2.682 1.00 1.44 H new ATOM 0 HG23 VAL A 156 -10.750 -11.106 -3.576 1.00 1.44 H new ATOM 1444 N ARG A 157 -13.045 -10.433 0.396 1.00 0.89 N ATOM 1445 CA ARG A 157 -14.069 -9.697 1.120 1.00 0.78 C ATOM 1446 C ARG A 157 -13.546 -8.375 1.663 1.00 0.75 C ATOM 1447 O ARG A 157 -12.393 -8.006 1.443 1.00 0.75 O ATOM 1448 CB ARG A 157 -14.526 -10.533 2.300 1.00 0.74 C ATOM 1449 CG ARG A 157 -13.400 -10.785 3.290 1.00 0.74 C ATOM 1450 CD ARG A 157 -13.941 -11.127 4.660 1.00 0.82 C ATOM 1451 NE ARG A 157 -12.878 -11.339 5.638 1.00 1.75 N ATOM 1452 CZ ARG A 157 -13.096 -11.706 6.897 1.00 2.12 C ATOM 1453 NH1 ARG A 157 -14.335 -11.908 7.327 1.00 1.64 N ATOM 1454 NH2 ARG A 157 -12.076 -11.874 7.727 1.00 3.21 N ATOM 0 H ARG A 157 -12.113 -10.380 0.808 1.00 0.89 H new ATOM 0 HA ARG A 157 -14.883 -9.491 0.425 1.00 0.78 H new ATOM 0 HB2 ARG A 157 -15.347 -10.026 2.807 1.00 0.74 H new ATOM 0 HB3 ARG A 157 -14.913 -11.487 1.941 1.00 0.74 H new ATOM 0 HG2 ARG A 157 -12.772 -11.600 2.930 1.00 0.74 H new ATOM 0 HG3 ARG A 157 -12.767 -9.900 3.357 1.00 0.74 H new ATOM 0 HD2 ARG A 157 -14.592 -10.322 5.003 1.00 0.82 H new ATOM 0 HD3 ARG A 157 -14.554 -12.026 4.592 1.00 0.82 H new ATOM 0 HE ARG A 157 -11.913 -11.198 5.338 1.00 1.75 H new ATOM 0 HH11 ARG A 157 -15.122 -11.782 6.691 1.00 1.64 H new ATOM 0 HH12 ARG A 157 -14.500 -12.190 8.293 1.00 1.64 H new ATOM 0 HH21 ARG A 157 -11.122 -11.722 7.400 1.00 3.21 H new ATOM 0 HH22 ARG A 157 -12.245 -12.156 8.693 1.00 3.21 H new ATOM 1468 N SER A 158 -14.420 -7.669 2.377 1.00 0.75 N ATOM 1469 CA SER A 158 -14.063 -6.410 3.001 1.00 0.75 C ATOM 1470 C SER A 158 -13.344 -6.682 4.315 1.00 0.71 C ATOM 1471 O SER A 158 -13.339 -7.810 4.807 1.00 0.75 O ATOM 1472 CB SER A 158 -15.309 -5.554 3.245 1.00 0.82 C ATOM 1473 OG SER A 158 -16.041 -5.364 2.047 1.00 1.59 O ATOM 0 H SER A 158 -15.386 -7.956 2.535 1.00 0.75 H new ATOM 0 HA SER A 158 -13.400 -5.860 2.333 1.00 0.75 H new ATOM 0 HB2 SER A 158 -15.943 -6.034 3.990 1.00 0.82 H new ATOM 0 HB3 SER A 158 -15.015 -4.587 3.652 1.00 0.82 H new ATOM 0 HG SER A 158 -17.001 -5.378 2.244 1.00 1.59 H new ATOM 1479 N ALA A 159 -12.741 -5.651 4.881 1.00 0.67 N ATOM 1480 CA ALA A 159 -12.020 -5.795 6.138 1.00 0.66 C ATOM 1481 C ALA A 159 -12.894 -5.431 7.335 1.00 0.74 C ATOM 1482 O ALA A 159 -14.016 -5.971 7.431 1.00 1.43 O ATOM 1483 CB ALA A 159 -10.756 -4.963 6.113 1.00 0.59 C ATOM 1484 OXT ALA A 159 -12.445 -4.622 8.174 1.00 1.23 O ATOM 0 H ALA A 159 -12.735 -4.707 4.493 1.00 0.67 H new ATOM 0 HA ALA A 159 -11.745 -6.844 6.251 1.00 0.66 H new ATOM 0 HB1 ALA A 159 -10.225 -5.079 7.058 1.00 0.59 H new ATOM 0 HB2 ALA A 159 -10.117 -5.296 5.295 1.00 0.59 H new ATOM 0 HB3 ALA A 159 -11.014 -3.914 5.968 1.00 0.59 H new ATOM 1602 N VAL B 73 19.357 5.348 2.575 1.00 1.16 N ATOM 1603 CA VAL B 73 20.310 4.280 2.855 1.00 0.93 C ATOM 1604 C VAL B 73 19.592 2.937 2.960 1.00 0.84 C ATOM 1605 O VAL B 73 18.384 2.851 2.735 1.00 0.93 O ATOM 1606 CB VAL B 73 21.088 4.541 4.160 1.00 1.25 C ATOM 1607 CG1 VAL B 73 21.911 5.814 4.050 1.00 1.48 C ATOM 1608 CG2 VAL B 73 20.138 4.613 5.344 1.00 1.55 C ATOM 0 HA VAL B 73 21.019 4.255 2.027 1.00 0.93 H new ATOM 0 HB VAL B 73 21.772 3.708 4.323 1.00 1.25 H new ATOM 0 HG11 VAL B 73 22.452 5.979 4.982 1.00 1.48 H new ATOM 0 HG12 VAL B 73 22.622 5.718 3.230 1.00 1.48 H new ATOM 0 HG13 VAL B 73 21.250 6.659 3.860 1.00 1.48 H new ATOM 0 HG21 VAL B 73 20.706 4.798 6.256 1.00 1.55 H new ATOM 0 HG22 VAL B 73 19.425 5.423 5.190 1.00 1.55 H new ATOM 0 HG23 VAL B 73 19.600 3.670 5.437 1.00 1.55 H new ATOM 1618 N PHE B 74 20.339 1.892 3.301 1.00 0.81 N ATOM 1619 CA PHE B 74 19.770 0.555 3.428 1.00 0.77 C ATOM 1620 C PHE B 74 20.724 -0.371 4.181 1.00 0.89 C ATOM 1621 O PHE B 74 21.865 -0.007 4.469 1.00 1.06 O ATOM 1622 CB PHE B 74 19.475 -0.036 2.047 1.00 0.63 C ATOM 1623 CG PHE B 74 20.689 -0.467 1.297 1.00 0.87 C ATOM 1624 CD1 PHE B 74 21.630 0.444 0.849 1.00 1.59 C ATOM 1625 CD2 PHE B 74 20.880 -1.805 1.049 1.00 0.74 C ATOM 1626 CE1 PHE B 74 22.748 0.014 0.157 1.00 2.22 C ATOM 1627 CE2 PHE B 74 21.985 -2.245 0.363 1.00 1.37 C ATOM 1628 CZ PHE B 74 22.925 -1.336 -0.087 1.00 2.12 C ATOM 0 H PHE B 74 21.339 1.945 3.494 1.00 0.81 H new ATOM 0 HA PHE B 74 18.840 0.640 3.990 1.00 0.77 H new ATOM 0 HB2 PHE B 74 18.811 -0.892 2.165 1.00 0.63 H new ATOM 0 HB3 PHE B 74 18.939 0.705 1.454 1.00 0.63 H new ATOM 0 HD1 PHE B 74 21.490 1.498 1.041 1.00 1.59 H new ATOM 0 HD2 PHE B 74 20.151 -2.521 1.399 1.00 0.74 H new ATOM 0 HE1 PHE B 74 23.479 0.729 -0.191 1.00 2.22 H new ATOM 0 HE2 PHE B 74 22.120 -3.300 0.175 1.00 1.37 H new ATOM 0 HZ PHE B 74 23.795 -1.679 -0.627 1.00 2.12 H new ATOM 1638 N GLU B 75 20.244 -1.567 4.493 1.00 0.91 N ATOM 1639 CA GLU B 75 21.047 -2.570 5.189 1.00 1.08 C ATOM 1640 C GLU B 75 20.785 -3.943 4.584 1.00 0.84 C ATOM 1641 O GLU B 75 19.843 -4.101 3.814 1.00 0.88 O ATOM 1642 CB GLU B 75 20.724 -2.572 6.683 1.00 1.52 C ATOM 1643 CG GLU B 75 19.409 -3.245 7.014 1.00 1.60 C ATOM 1644 CD GLU B 75 19.227 -3.479 8.500 1.00 2.32 C ATOM 1645 OE1 GLU B 75 18.821 -2.531 9.206 1.00 2.93 O ATOM 1646 OE2 GLU B 75 19.490 -4.611 8.960 1.00 2.74 O ATOM 0 H GLU B 75 19.295 -1.870 4.274 1.00 0.91 H new ATOM 0 HA GLU B 75 22.103 -2.325 5.071 1.00 1.08 H new ATOM 0 HB2 GLU B 75 21.527 -3.077 7.220 1.00 1.52 H new ATOM 0 HB3 GLU B 75 20.698 -1.543 7.043 1.00 1.52 H new ATOM 0 HG2 GLU B 75 18.588 -2.630 6.644 1.00 1.60 H new ATOM 0 HG3 GLU B 75 19.353 -4.200 6.491 1.00 1.60 H new ATOM 1653 N GLU B 76 21.602 -4.937 4.931 1.00 1.14 N ATOM 1654 CA GLU B 76 21.407 -6.274 4.394 1.00 0.91 C ATOM 1655 C GLU B 76 21.264 -7.307 5.485 1.00 1.09 C ATOM 1656 O GLU B 76 21.966 -7.293 6.495 1.00 1.49 O ATOM 1657 CB GLU B 76 22.525 -6.702 3.461 1.00 0.98 C ATOM 1658 CG GLU B 76 22.673 -5.819 2.244 1.00 0.89 C ATOM 1659 CD GLU B 76 24.054 -5.900 1.624 1.00 1.29 C ATOM 1660 OE1 GLU B 76 24.490 -7.022 1.291 1.00 2.16 O ATOM 1661 OE2 GLU B 76 24.702 -4.842 1.477 1.00 1.45 O ATOM 0 H GLU B 76 22.391 -4.841 5.571 1.00 1.14 H new ATOM 0 HA GLU B 76 20.480 -6.218 3.824 1.00 0.91 H new ATOM 0 HB2 GLU B 76 23.465 -6.706 4.013 1.00 0.98 H new ATOM 0 HB3 GLU B 76 22.342 -7.726 3.136 1.00 0.98 H new ATOM 0 HG2 GLU B 76 21.929 -6.105 1.501 1.00 0.89 H new ATOM 0 HG3 GLU B 76 22.465 -4.786 2.523 1.00 0.89 H new ATOM 1668 N ARG B 77 20.331 -8.198 5.244 1.00 0.85 N ATOM 1669 CA ARG B 77 20.006 -9.265 6.144 1.00 0.99 C ATOM 1670 C ARG B 77 20.016 -10.627 5.450 1.00 0.96 C ATOM 1671 O ARG B 77 19.392 -10.805 4.407 1.00 0.82 O ATOM 1672 CB ARG B 77 18.628 -8.968 6.674 1.00 1.01 C ATOM 1673 CG ARG B 77 17.894 -10.158 7.215 1.00 1.11 C ATOM 1674 CD ARG B 77 16.426 -10.021 6.913 1.00 1.11 C ATOM 1675 NE ARG B 77 15.590 -10.748 7.867 1.00 1.35 N ATOM 1676 CZ ARG B 77 14.504 -10.237 8.437 1.00 1.43 C ATOM 1677 NH1 ARG B 77 14.120 -9.000 8.152 1.00 1.68 N ATOM 1678 NH2 ARG B 77 13.799 -10.965 9.293 1.00 1.63 N ATOM 0 H ARG B 77 19.767 -8.196 4.394 1.00 0.85 H new ATOM 0 HA ARG B 77 20.749 -9.320 6.940 1.00 0.99 H new ATOM 0 HB2 ARG B 77 18.710 -8.220 7.463 1.00 1.01 H new ATOM 0 HB3 ARG B 77 18.034 -8.525 5.875 1.00 1.01 H new ATOM 0 HG2 ARG B 77 18.284 -11.073 6.769 1.00 1.11 H new ATOM 0 HG3 ARG B 77 18.049 -10.236 8.291 1.00 1.11 H new ATOM 0 HD2 ARG B 77 16.152 -8.966 6.925 1.00 1.11 H new ATOM 0 HD3 ARG B 77 16.229 -10.390 5.907 1.00 1.11 H new ATOM 0 HE ARG B 77 15.856 -11.703 8.109 1.00 1.35 H new ATOM 0 HH11 ARG B 77 14.659 -8.438 7.493 1.00 1.68 H new ATOM 0 HH12 ARG B 77 13.286 -8.611 8.591 1.00 1.68 H new ATOM 0 HH21 ARG B 77 14.091 -11.917 9.514 1.00 1.63 H new ATOM 0 HH22 ARG B 77 12.965 -10.573 9.731 1.00 1.63 H new ATOM 1692 N ASP B 78 20.726 -11.580 6.040 1.00 1.10 N ATOM 1693 CA ASP B 78 20.779 -12.944 5.519 1.00 1.10 C ATOM 1694 C ASP B 78 21.113 -13.010 4.029 1.00 0.97 C ATOM 1695 O ASP B 78 20.804 -14.004 3.369 1.00 0.94 O ATOM 1696 CB ASP B 78 19.427 -13.608 5.744 1.00 1.13 C ATOM 1697 CG ASP B 78 19.467 -15.111 5.540 1.00 1.40 C ATOM 1698 OD1 ASP B 78 20.012 -15.814 6.417 1.00 1.92 O ATOM 1699 OD2 ASP B 78 18.954 -15.584 4.505 1.00 1.76 O ATOM 0 H ASP B 78 21.277 -11.434 6.886 1.00 1.10 H new ATOM 0 HA ASP B 78 21.578 -13.459 6.052 1.00 1.10 H new ATOM 0 HB2 ASP B 78 19.086 -13.393 6.757 1.00 1.13 H new ATOM 0 HB3 ASP B 78 18.696 -13.173 5.062 1.00 1.13 H new ATOM 1704 N GLY B 79 21.738 -11.976 3.489 1.00 0.93 N ATOM 1705 CA GLY B 79 22.091 -11.998 2.080 1.00 0.87 C ATOM 1706 C GLY B 79 21.120 -11.224 1.205 1.00 0.70 C ATOM 1707 O GLY B 79 21.021 -11.479 0.004 1.00 0.69 O ATOM 0 H GLY B 79 22.006 -11.130 3.991 1.00 0.93 H new ATOM 0 HA2 GLY B 79 23.091 -11.582 1.957 1.00 0.87 H new ATOM 0 HA3 GLY B 79 22.131 -13.032 1.739 1.00 0.87 H new ATOM 1711 N ASN B 80 20.403 -10.283 1.806 1.00 0.61 N ATOM 1712 CA ASN B 80 19.462 -9.445 1.083 1.00 0.47 C ATOM 1713 C ASN B 80 19.432 -8.116 1.773 1.00 0.43 C ATOM 1714 O ASN B 80 20.109 -7.951 2.764 1.00 0.52 O ATOM 1715 CB ASN B 80 18.063 -10.046 1.053 1.00 0.47 C ATOM 1716 CG ASN B 80 17.520 -10.342 2.436 1.00 0.81 C ATOM 1717 OD1 ASN B 80 17.235 -9.292 3.198 1.00 1.76 O flip ATOM 1718 ND2 ASN B 80 17.369 -11.501 2.821 1.00 0.70 N flip ATOM 0 H ASN B 80 20.459 -10.082 2.804 1.00 0.61 H new ATOM 0 HA ASN B 80 19.783 -9.352 0.046 1.00 0.47 H new ATOM 0 HB2 ASN B 80 17.388 -9.359 0.543 1.00 0.47 H new ATOM 0 HB3 ASN B 80 18.081 -10.967 0.470 1.00 0.47 H new ATOM 0 HD21 ASN B 80 17.601 -12.278 2.202 1.00 0.70 H new ATOM 0 HD22 ASN B 80 17.012 -11.684 3.759 1.00 0.70 H new ATOM 1725 N ALA B 81 18.672 -7.170 1.273 1.00 0.38 N ATOM 1726 CA ALA B 81 18.636 -5.873 1.911 1.00 0.37 C ATOM 1727 C ALA B 81 17.257 -5.476 2.386 1.00 0.34 C ATOM 1728 O ALA B 81 16.291 -5.466 1.631 1.00 0.32 O ATOM 1729 CB ALA B 81 19.211 -4.820 0.993 1.00 0.35 C ATOM 0 H ALA B 81 18.083 -7.268 0.446 1.00 0.38 H new ATOM 0 HA ALA B 81 19.253 -5.949 2.806 1.00 0.37 H new ATOM 0 HB1 ALA B 81 19.177 -3.849 1.487 1.00 0.35 H new ATOM 0 HB2 ALA B 81 20.245 -5.070 0.755 1.00 0.35 H new ATOM 0 HB3 ALA B 81 18.626 -4.780 0.074 1.00 0.35 H new ATOM 1735 N VAL B 82 17.214 -5.115 3.657 1.00 0.37 N ATOM 1736 CA VAL B 82 15.992 -4.683 4.306 1.00 0.37 C ATOM 1737 C VAL B 82 16.061 -3.185 4.564 1.00 0.38 C ATOM 1738 O VAL B 82 16.979 -2.705 5.227 1.00 0.45 O ATOM 1739 CB VAL B 82 15.762 -5.423 5.636 1.00 0.44 C ATOM 1740 CG1 VAL B 82 14.449 -4.988 6.263 1.00 0.47 C ATOM 1741 CG2 VAL B 82 15.794 -6.933 5.431 1.00 0.50 C ATOM 0 H VAL B 82 18.030 -5.114 4.269 1.00 0.37 H new ATOM 0 HA VAL B 82 15.157 -4.915 3.644 1.00 0.37 H new ATOM 0 HB VAL B 82 16.571 -5.163 6.319 1.00 0.44 H new ATOM 0 HG11 VAL B 82 14.301 -5.520 7.203 1.00 0.47 H new ATOM 0 HG12 VAL B 82 14.475 -3.915 6.454 1.00 0.47 H new ATOM 0 HG13 VAL B 82 13.628 -5.216 5.583 1.00 0.47 H new ATOM 0 HG21 VAL B 82 15.629 -7.433 6.385 1.00 0.50 H new ATOM 0 HG22 VAL B 82 15.011 -7.222 4.730 1.00 0.50 H new ATOM 0 HG23 VAL B 82 16.765 -7.225 5.031 1.00 0.50 H new ATOM 1751 N LEU B 83 15.092 -2.450 4.043 1.00 0.36 N ATOM 1752 CA LEU B 83 15.071 -1.005 4.208 1.00 0.37 C ATOM 1753 C LEU B 83 13.661 -0.448 4.067 1.00 0.37 C ATOM 1754 O LEU B 83 12.696 -1.193 3.894 1.00 0.37 O ATOM 1755 CB LEU B 83 16.001 -0.340 3.193 1.00 0.37 C ATOM 1756 CG LEU B 83 15.698 -0.645 1.726 1.00 0.37 C ATOM 1757 CD1 LEU B 83 16.398 0.362 0.829 1.00 0.41 C ATOM 1758 CD2 LEU B 83 16.120 -2.065 1.368 1.00 0.63 C ATOM 0 H LEU B 83 14.313 -2.828 3.504 1.00 0.36 H new ATOM 0 HA LEU B 83 15.422 -0.782 5.215 1.00 0.37 H new ATOM 0 HB2 LEU B 83 15.957 0.739 3.338 1.00 0.37 H new ATOM 0 HB3 LEU B 83 17.024 -0.649 3.407 1.00 0.37 H new ATOM 0 HG LEU B 83 14.622 -0.565 1.571 1.00 0.37 H new ATOM 0 HD11 LEU B 83 16.176 0.136 -0.214 1.00 0.41 H new ATOM 0 HD12 LEU B 83 16.046 1.366 1.066 1.00 0.41 H new ATOM 0 HD13 LEU B 83 17.474 0.307 0.991 1.00 0.41 H new ATOM 0 HD21 LEU B 83 15.894 -2.258 0.319 1.00 0.63 H new ATOM 0 HD22 LEU B 83 17.191 -2.180 1.536 1.00 0.63 H new ATOM 0 HD23 LEU B 83 15.577 -2.774 1.993 1.00 0.63 H new ATOM 1770 N ASN B 84 13.558 0.871 4.146 1.00 0.39 N ATOM 1771 CA ASN B 84 12.269 1.557 4.034 1.00 0.40 C ATOM 1772 C ASN B 84 12.370 2.759 3.094 1.00 0.43 C ATOM 1773 O ASN B 84 13.445 3.332 2.936 1.00 0.51 O ATOM 1774 CB ASN B 84 11.784 1.975 5.418 1.00 0.47 C ATOM 1775 CG ASN B 84 12.917 2.384 6.343 1.00 0.91 C ATOM 1776 OD1 ASN B 84 13.939 3.030 5.793 1.00 1.56 O flip ATOM 1777 ND2 ASN B 84 12.872 2.123 7.546 1.00 1.70 N flip ATOM 0 H ASN B 84 14.353 1.494 4.288 1.00 0.39 H new ATOM 0 HA ASN B 84 11.540 0.870 3.605 1.00 0.40 H new ATOM 0 HB2 ASN B 84 11.086 2.806 5.317 1.00 0.47 H new ATOM 0 HB3 ASN B 84 11.233 1.149 5.869 1.00 0.47 H new ATOM 0 HD21 ASN B 84 12.069 1.625 7.930 1.00 1.70 H new ATOM 0 HD22 ASN B 84 13.638 2.405 8.158 1.00 1.70 H new ATOM 1784 N LEU B 85 11.247 3.152 2.476 1.00 0.40 N ATOM 1785 CA LEU B 85 11.261 4.260 1.520 1.00 0.45 C ATOM 1786 C LEU B 85 9.967 5.061 1.548 1.00 0.48 C ATOM 1787 O LEU B 85 8.880 4.498 1.418 1.00 0.47 O ATOM 1788 CB LEU B 85 11.466 3.736 0.088 1.00 0.46 C ATOM 1789 CG LEU B 85 12.890 3.315 -0.307 1.00 0.44 C ATOM 1790 CD1 LEU B 85 13.901 4.392 0.058 1.00 0.52 C ATOM 1791 CD2 LEU B 85 13.266 1.979 0.323 1.00 0.38 C ATOM 0 H LEU B 85 10.332 2.724 2.620 1.00 0.40 H new ATOM 0 HA LEU B 85 12.086 4.909 1.814 1.00 0.45 H new ATOM 0 HB2 LEU B 85 10.808 2.879 -0.056 1.00 0.46 H new ATOM 0 HB3 LEU B 85 11.138 4.510 -0.606 1.00 0.46 H new ATOM 0 HG LEU B 85 12.909 3.190 -1.390 1.00 0.44 H new ATOM 0 HD11 LEU B 85 14.900 4.067 -0.233 1.00 0.52 H new ATOM 0 HD12 LEU B 85 13.653 5.316 -0.465 1.00 0.52 H new ATOM 0 HD13 LEU B 85 13.875 4.566 1.134 1.00 0.52 H new ATOM 0 HD21 LEU B 85 14.279 1.708 0.025 1.00 0.38 H new ATOM 0 HD22 LEU B 85 13.217 2.062 1.409 1.00 0.38 H new ATOM 0 HD23 LEU B 85 12.571 1.210 -0.013 1.00 0.38 H new ATOM 1803 N LEU B 86 10.083 6.376 1.716 1.00 0.53 N ATOM 1804 CA LEU B 86 8.911 7.237 1.703 1.00 0.58 C ATOM 1805 C LEU B 86 8.917 8.111 0.460 1.00 0.66 C ATOM 1806 O LEU B 86 9.968 8.348 -0.135 1.00 0.73 O ATOM 1807 CB LEU B 86 8.875 8.121 2.936 1.00 0.64 C ATOM 1808 CG LEU B 86 8.925 7.387 4.262 1.00 0.61 C ATOM 1809 CD1 LEU B 86 9.880 8.110 5.182 1.00 0.67 C ATOM 1810 CD2 LEU B 86 7.534 7.292 4.873 1.00 0.66 C ATOM 0 H LEU B 86 10.968 6.862 1.861 1.00 0.53 H new ATOM 0 HA LEU B 86 8.026 6.600 1.699 1.00 0.58 H new ATOM 0 HB2 LEU B 86 9.716 8.813 2.891 1.00 0.64 H new ATOM 0 HB3 LEU B 86 7.966 8.721 2.906 1.00 0.64 H new ATOM 0 HG LEU B 86 9.281 6.368 4.108 1.00 0.61 H new ATOM 0 HD11 LEU B 86 9.925 7.592 6.140 1.00 0.67 H new ATOM 0 HD12 LEU B 86 10.873 8.130 4.733 1.00 0.67 H new ATOM 0 HD13 LEU B 86 9.532 9.131 5.338 1.00 0.67 H new ATOM 0 HD21 LEU B 86 7.590 6.762 5.824 1.00 0.66 H new ATOM 0 HD22 LEU B 86 7.140 8.295 5.039 1.00 0.66 H new ATOM 0 HD23 LEU B 86 6.875 6.751 4.194 1.00 0.66 H new ATOM 1822 N PHE B 87 7.738 8.563 0.053 1.00 0.73 N ATOM 1823 CA PHE B 87 7.601 9.422 -1.117 1.00 0.85 C ATOM 1824 C PHE B 87 6.218 10.061 -1.115 1.00 1.02 C ATOM 1825 O PHE B 87 5.228 9.422 -0.758 1.00 1.27 O ATOM 1826 CB PHE B 87 7.879 8.592 -2.378 1.00 0.90 C ATOM 1827 CG PHE B 87 7.248 9.058 -3.675 1.00 1.27 C ATOM 1828 CD1 PHE B 87 7.287 10.384 -4.087 1.00 1.04 C ATOM 1829 CD2 PHE B 87 6.639 8.131 -4.507 1.00 2.35 C ATOM 1830 CE1 PHE B 87 6.732 10.770 -5.293 1.00 1.39 C ATOM 1831 CE2 PHE B 87 6.079 8.514 -5.711 1.00 2.78 C ATOM 1832 CZ PHE B 87 6.126 9.834 -6.105 1.00 2.17 C ATOM 0 H PHE B 87 6.857 8.347 0.519 1.00 0.73 H new ATOM 0 HA PHE B 87 8.326 10.236 -1.097 1.00 0.85 H new ATOM 0 HB2 PHE B 87 8.958 8.553 -2.524 1.00 0.90 H new ATOM 0 HB3 PHE B 87 7.546 7.571 -2.189 1.00 0.90 H new ATOM 0 HD1 PHE B 87 7.757 11.124 -3.456 1.00 1.04 H new ATOM 0 HD2 PHE B 87 6.602 7.093 -4.210 1.00 2.35 H new ATOM 0 HE1 PHE B 87 6.773 11.805 -5.599 1.00 1.39 H new ATOM 0 HE2 PHE B 87 5.604 7.779 -6.344 1.00 2.78 H new ATOM 0 HZ PHE B 87 5.690 10.134 -7.046 1.00 2.17 H new ATOM 1975 N LEU B 97 1.582 5.640 -6.903 1.00 1.13 N ATOM 1976 CA LEU B 97 2.313 4.915 -5.883 1.00 0.98 C ATOM 1977 C LEU B 97 2.197 3.429 -6.172 1.00 0.69 C ATOM 1978 O LEU B 97 2.984 2.614 -5.693 1.00 0.68 O ATOM 1979 CB LEU B 97 1.766 5.256 -4.494 1.00 1.18 C ATOM 1980 CG LEU B 97 2.343 6.531 -3.883 1.00 1.53 C ATOM 1981 CD1 LEU B 97 1.738 6.784 -2.517 1.00 1.88 C ATOM 1982 CD2 LEU B 97 3.852 6.430 -3.787 1.00 1.33 C ATOM 0 HA LEU B 97 3.365 5.202 -5.898 1.00 0.98 H new ATOM 0 HB2 LEU B 97 0.683 5.357 -4.559 1.00 1.18 H new ATOM 0 HB3 LEU B 97 1.969 4.422 -3.822 1.00 1.18 H new ATOM 0 HG LEU B 97 2.093 7.372 -4.530 1.00 1.53 H new ATOM 0 HD11 LEU B 97 2.160 7.696 -2.095 1.00 1.88 H new ATOM 0 HD12 LEU B 97 0.658 6.894 -2.612 1.00 1.88 H new ATOM 0 HD13 LEU B 97 1.960 5.944 -1.859 1.00 1.88 H new ATOM 0 HD21 LEU B 97 4.251 7.345 -3.350 1.00 1.33 H new ATOM 0 HD22 LEU B 97 4.121 5.581 -3.159 1.00 1.33 H new ATOM 0 HD23 LEU B 97 4.271 6.291 -4.783 1.00 1.33 H new ATOM 1994 N SER B 98 1.180 3.096 -6.955 1.00 0.51 N ATOM 1995 CA SER B 98 0.937 1.727 -7.376 1.00 0.40 C ATOM 1996 C SER B 98 2.158 1.165 -8.090 1.00 0.44 C ATOM 1997 O SER B 98 2.596 0.051 -7.820 1.00 0.63 O ATOM 1998 CB SER B 98 -0.267 1.691 -8.315 1.00 0.46 C ATOM 1999 OG SER B 98 0.057 2.247 -9.577 1.00 0.86 O ATOM 0 H SER B 98 0.502 3.768 -7.315 1.00 0.51 H new ATOM 0 HA SER B 98 0.736 1.117 -6.495 1.00 0.40 H new ATOM 0 HB2 SER B 98 -0.603 0.662 -8.442 1.00 0.46 H new ATOM 0 HB3 SER B 98 -1.095 2.244 -7.872 1.00 0.46 H new ATOM 0 HG SER B 98 -0.072 1.571 -10.275 1.00 0.86 H new ATOM 2005 N ARG B 99 2.699 1.936 -9.013 1.00 0.49 N ATOM 2006 CA ARG B 99 3.876 1.502 -9.748 1.00 0.63 C ATOM 2007 C ARG B 99 5.024 1.226 -8.783 1.00 0.55 C ATOM 2008 O ARG B 99 5.941 0.464 -9.091 1.00 0.62 O ATOM 2009 CB ARG B 99 4.286 2.550 -10.783 1.00 0.83 C ATOM 2010 CG ARG B 99 5.607 2.241 -11.466 1.00 1.74 C ATOM 2011 CD ARG B 99 5.778 3.056 -12.735 1.00 1.91 C ATOM 2012 NE ARG B 99 5.023 2.495 -13.853 1.00 2.43 N ATOM 2013 CZ ARG B 99 5.497 2.411 -15.093 1.00 2.92 C ATOM 2014 NH1 ARG B 99 6.720 2.842 -15.371 1.00 2.79 N ATOM 2015 NH2 ARG B 99 4.748 1.891 -16.056 1.00 3.88 N ATOM 0 H ARG B 99 2.348 2.858 -9.272 1.00 0.49 H new ATOM 0 HA ARG B 99 3.633 0.581 -10.277 1.00 0.63 H new ATOM 0 HB2 ARG B 99 3.505 2.628 -11.539 1.00 0.83 H new ATOM 0 HB3 ARG B 99 4.356 3.522 -10.296 1.00 0.83 H new ATOM 0 HG2 ARG B 99 6.430 2.452 -10.783 1.00 1.74 H new ATOM 0 HG3 ARG B 99 5.655 1.179 -11.705 1.00 1.74 H new ATOM 0 HD2 ARG B 99 5.451 4.080 -12.555 1.00 1.91 H new ATOM 0 HD3 ARG B 99 6.835 3.100 -12.998 1.00 1.91 H new ATOM 0 HE ARG B 99 4.081 2.149 -13.673 1.00 2.43 H new ATOM 0 HH11 ARG B 99 7.301 3.240 -14.633 1.00 2.79 H new ATOM 0 HH12 ARG B 99 7.080 2.776 -16.323 1.00 2.79 H new ATOM 0 HH21 ARG B 99 3.808 1.555 -15.846 1.00 3.88 H new ATOM 0 HH22 ARG B 99 5.112 1.827 -17.007 1.00 3.88 H new ATOM 2029 N ALA B 100 4.963 1.847 -7.608 1.00 0.47 N ATOM 2030 CA ALA B 100 5.989 1.656 -6.594 1.00 0.42 C ATOM 2031 C ALA B 100 5.934 0.234 -6.040 1.00 0.35 C ATOM 2032 O ALA B 100 6.970 -0.392 -5.825 1.00 0.39 O ATOM 2033 CB ALA B 100 5.839 2.671 -5.471 1.00 0.44 C ATOM 0 H ALA B 100 4.215 2.485 -7.337 1.00 0.47 H new ATOM 0 HA ALA B 100 6.961 1.810 -7.062 1.00 0.42 H new ATOM 0 HB1 ALA B 100 6.618 2.507 -4.726 1.00 0.44 H new ATOM 0 HB2 ALA B 100 5.931 3.679 -5.877 1.00 0.44 H new ATOM 0 HB3 ALA B 100 4.861 2.556 -5.005 1.00 0.44 H new ATOM 2039 N VAL B 101 4.722 -0.276 -5.801 1.00 0.31 N ATOM 2040 CA VAL B 101 4.576 -1.638 -5.296 1.00 0.31 C ATOM 2041 C VAL B 101 4.983 -2.639 -6.371 1.00 0.36 C ATOM 2042 O VAL B 101 5.308 -3.788 -6.073 1.00 0.39 O ATOM 2043 CB VAL B 101 3.150 -1.970 -4.776 1.00 0.40 C ATOM 2044 CG1 VAL B 101 3.092 -1.816 -3.265 1.00 0.53 C ATOM 2045 CG2 VAL B 101 2.079 -1.104 -5.424 1.00 0.51 C ATOM 0 H VAL B 101 3.845 0.225 -5.947 1.00 0.31 H new ATOM 0 HA VAL B 101 5.239 -1.713 -4.434 1.00 0.31 H new ATOM 0 HB VAL B 101 2.944 -3.005 -5.050 1.00 0.40 H new ATOM 0 HG11 VAL B 101 2.087 -2.052 -2.914 1.00 0.53 H new ATOM 0 HG12 VAL B 101 3.807 -2.496 -2.802 1.00 0.53 H new ATOM 0 HG13 VAL B 101 3.340 -0.790 -2.994 1.00 0.53 H new ATOM 0 HG21 VAL B 101 1.101 -1.376 -5.026 1.00 0.51 H new ATOM 0 HG22 VAL B 101 2.280 -0.055 -5.208 1.00 0.51 H new ATOM 0 HG23 VAL B 101 2.088 -1.260 -6.503 1.00 0.51 H new ATOM 2055 N LYS B 102 4.965 -2.191 -7.626 1.00 0.39 N ATOM 2056 CA LYS B 102 5.358 -3.038 -8.747 1.00 0.45 C ATOM 2057 C LYS B 102 6.854 -3.311 -8.686 1.00 0.42 C ATOM 2058 O LYS B 102 7.348 -4.280 -9.259 1.00 0.45 O ATOM 2059 CB LYS B 102 5.026 -2.370 -10.085 1.00 0.54 C ATOM 2060 CG LYS B 102 3.583 -1.910 -10.218 1.00 0.66 C ATOM 2061 CD LYS B 102 2.670 -3.019 -10.695 1.00 0.95 C ATOM 2062 CE LYS B 102 2.323 -3.952 -9.567 1.00 1.14 C ATOM 2063 NZ LYS B 102 3.166 -5.181 -9.573 1.00 1.56 N ATOM 0 H LYS B 102 4.682 -1.247 -7.890 1.00 0.39 H new ATOM 0 HA LYS B 102 4.803 -3.973 -8.674 1.00 0.45 H new ATOM 0 HB2 LYS B 102 5.682 -1.510 -10.220 1.00 0.54 H new ATOM 0 HB3 LYS B 102 5.247 -3.070 -10.891 1.00 0.54 H new ATOM 0 HG2 LYS B 102 3.231 -1.541 -9.255 1.00 0.66 H new ATOM 0 HG3 LYS B 102 3.533 -1.075 -10.917 1.00 0.66 H new ATOM 0 HD2 LYS B 102 1.758 -2.591 -11.112 1.00 0.95 H new ATOM 0 HD3 LYS B 102 3.156 -3.576 -11.496 1.00 0.95 H new ATOM 0 HE2 LYS B 102 2.448 -3.433 -8.617 1.00 1.14 H new ATOM 0 HE3 LYS B 102 1.273 -4.234 -9.641 1.00 1.14 H new ATOM 0 HZ1 LYS B 102 3.424 -5.429 -8.597 1.00 1.56 H new ATOM 0 HZ2 LYS B 102 2.633 -5.965 -10.000 1.00 1.56 H new ATOM 0 HZ3 LYS B 102 4.029 -5.007 -10.126 1.00 1.56 H new ATOM 2077 N VAL B 103 7.563 -2.442 -7.976 1.00 0.37 N ATOM 2078 CA VAL B 103 9.007 -2.543 -7.830 1.00 0.35 C ATOM 2079 C VAL B 103 9.392 -3.706 -6.934 1.00 0.30 C ATOM 2080 O VAL B 103 9.980 -4.685 -7.383 1.00 0.31 O ATOM 2081 CB VAL B 103 9.552 -1.224 -7.258 1.00 0.34 C ATOM 2082 CG1 VAL B 103 10.905 -1.389 -6.599 1.00 0.30 C ATOM 2083 CG2 VAL B 103 9.655 -0.212 -8.370 1.00 0.40 C ATOM 0 H VAL B 103 7.152 -1.648 -7.486 1.00 0.37 H new ATOM 0 HA VAL B 103 9.445 -2.726 -8.811 1.00 0.35 H new ATOM 0 HB VAL B 103 8.858 -0.887 -6.488 1.00 0.34 H new ATOM 0 HG11 VAL B 103 11.242 -0.427 -6.213 1.00 0.30 H new ATOM 0 HG12 VAL B 103 10.825 -2.101 -5.778 1.00 0.30 H new ATOM 0 HG13 VAL B 103 11.624 -1.758 -7.331 1.00 0.30 H new ATOM 0 HG21 VAL B 103 10.041 0.727 -7.973 1.00 0.40 H new ATOM 0 HG22 VAL B 103 10.330 -0.585 -9.140 1.00 0.40 H new ATOM 0 HG23 VAL B 103 8.668 -0.045 -8.802 1.00 0.40 H new ATOM 2093 N PHE B 104 9.050 -3.585 -5.666 1.00 0.25 N ATOM 2094 CA PHE B 104 9.353 -4.623 -4.688 1.00 0.21 C ATOM 2095 C PHE B 104 8.789 -5.974 -5.128 1.00 0.26 C ATOM 2096 O PHE B 104 9.308 -7.026 -4.758 1.00 0.26 O ATOM 2097 CB PHE B 104 8.787 -4.246 -3.315 1.00 0.18 C ATOM 2098 CG PHE B 104 8.490 -2.778 -3.139 1.00 0.19 C ATOM 2099 CD1 PHE B 104 9.480 -1.825 -3.315 1.00 0.19 C ATOM 2100 CD2 PHE B 104 7.214 -2.356 -2.798 1.00 0.21 C ATOM 2101 CE1 PHE B 104 9.206 -0.480 -3.152 1.00 0.22 C ATOM 2102 CE2 PHE B 104 6.933 -1.011 -2.633 1.00 0.24 C ATOM 2103 CZ PHE B 104 7.931 -0.073 -2.811 1.00 0.24 C ATOM 0 H PHE B 104 8.560 -2.776 -5.283 1.00 0.25 H new ATOM 0 HA PHE B 104 10.437 -4.708 -4.616 1.00 0.21 H new ATOM 0 HB2 PHE B 104 7.870 -4.811 -3.147 1.00 0.18 H new ATOM 0 HB3 PHE B 104 9.497 -4.554 -2.547 1.00 0.18 H new ATOM 0 HD1 PHE B 104 10.479 -2.137 -3.583 1.00 0.19 H new ATOM 0 HD2 PHE B 104 6.430 -3.086 -2.659 1.00 0.21 H new ATOM 0 HE1 PHE B 104 9.988 0.252 -3.291 1.00 0.22 H new ATOM 0 HE2 PHE B 104 5.935 -0.695 -2.366 1.00 0.24 H new ATOM 0 HZ PHE B 104 7.715 0.977 -2.684 1.00 0.24 H new ATOM 2113 N GLU B 105 7.724 -5.935 -5.920 1.00 0.31 N ATOM 2114 CA GLU B 105 7.076 -7.154 -6.402 1.00 0.37 C ATOM 2115 C GLU B 105 7.717 -7.697 -7.680 1.00 0.38 C ATOM 2116 O GLU B 105 7.600 -8.888 -7.974 1.00 0.39 O ATOM 2117 CB GLU B 105 5.588 -6.894 -6.646 1.00 0.43 C ATOM 2118 CG GLU B 105 4.714 -7.131 -5.424 1.00 1.37 C ATOM 2119 CD GLU B 105 5.247 -6.453 -4.178 1.00 2.18 C ATOM 2120 OE1 GLU B 105 4.880 -5.285 -3.931 1.00 2.86 O ATOM 2121 OE2 GLU B 105 6.030 -7.094 -3.447 1.00 2.80 O ATOM 0 H GLU B 105 7.288 -5.072 -6.244 1.00 0.31 H new ATOM 0 HA GLU B 105 7.204 -7.909 -5.627 1.00 0.37 H new ATOM 0 HB2 GLU B 105 5.459 -5.864 -6.979 1.00 0.43 H new ATOM 0 HB3 GLU B 105 5.245 -7.537 -7.457 1.00 0.43 H new ATOM 0 HG2 GLU B 105 3.707 -6.767 -5.627 1.00 1.37 H new ATOM 0 HG3 GLU B 105 4.634 -8.203 -5.243 1.00 1.37 H new ATOM 2128 N THR B 106 8.394 -6.838 -8.440 1.00 0.40 N ATOM 2129 CA THR B 106 9.011 -7.268 -9.695 1.00 0.42 C ATOM 2130 C THR B 106 10.160 -8.253 -9.467 1.00 0.41 C ATOM 2131 O THR B 106 10.312 -9.213 -10.222 1.00 0.42 O ATOM 2132 CB THR B 106 9.503 -6.072 -10.541 1.00 0.43 C ATOM 2133 OG1 THR B 106 9.603 -6.459 -11.916 1.00 0.47 O ATOM 2134 CG2 THR B 106 10.855 -5.562 -10.068 1.00 0.43 C ATOM 0 H THR B 106 8.529 -5.853 -8.214 1.00 0.40 H new ATOM 0 HA THR B 106 8.227 -7.782 -10.251 1.00 0.42 H new ATOM 0 HB THR B 106 8.776 -5.268 -10.426 1.00 0.43 H new ATOM 0 HG1 THR B 106 9.914 -5.697 -12.448 1.00 0.47 H new ATOM 0 HG21 THR B 106 11.164 -4.721 -10.689 1.00 0.43 H new ATOM 0 HG22 THR B 106 10.779 -5.238 -9.030 1.00 0.43 H new ATOM 0 HG23 THR B 106 11.593 -6.361 -10.145 1.00 0.43 H new ATOM 2142 N PHE B 107 10.969 -8.022 -8.433 1.00 0.38 N ATOM 2143 CA PHE B 107 12.086 -8.922 -8.147 1.00 0.37 C ATOM 2144 C PHE B 107 11.739 -9.916 -7.054 1.00 0.37 C ATOM 2145 O PHE B 107 12.624 -10.475 -6.404 1.00 0.36 O ATOM 2146 CB PHE B 107 13.357 -8.153 -7.786 1.00 0.33 C ATOM 2147 CG PHE B 107 14.125 -7.750 -9.004 1.00 0.38 C ATOM 2148 CD1 PHE B 107 14.966 -8.646 -9.643 1.00 0.43 C ATOM 2149 CD2 PHE B 107 13.975 -6.488 -9.525 1.00 0.38 C ATOM 2150 CE1 PHE B 107 15.651 -8.277 -10.784 1.00 0.48 C ATOM 2151 CE2 PHE B 107 14.649 -6.109 -10.669 1.00 0.43 C ATOM 2152 CZ PHE B 107 15.491 -7.007 -11.300 1.00 0.48 C ATOM 0 H PHE B 107 10.875 -7.235 -7.791 1.00 0.38 H new ATOM 0 HA PHE B 107 12.280 -9.480 -9.063 1.00 0.37 H new ATOM 0 HB2 PHE B 107 13.094 -7.265 -7.211 1.00 0.33 H new ATOM 0 HB3 PHE B 107 13.987 -8.771 -7.147 1.00 0.33 H new ATOM 0 HD1 PHE B 107 15.087 -9.643 -9.245 1.00 0.43 H new ATOM 0 HD2 PHE B 107 13.321 -5.783 -9.033 1.00 0.38 H new ATOM 0 HE1 PHE B 107 16.310 -8.980 -11.271 1.00 0.48 H new ATOM 0 HE2 PHE B 107 14.519 -5.115 -11.070 1.00 0.43 H new ATOM 0 HZ PHE B 107 16.022 -6.715 -12.194 1.00 0.48 H new ATOM 2162 N GLU B 108 10.446 -10.136 -6.859 1.00 0.39 N ATOM 2163 CA GLU B 108 9.971 -11.084 -5.869 1.00 0.41 C ATOM 2164 C GLU B 108 10.579 -10.830 -4.496 1.00 0.37 C ATOM 2165 O GLU B 108 10.934 -11.772 -3.788 1.00 0.39 O ATOM 2166 CB GLU B 108 10.293 -12.501 -6.329 1.00 0.47 C ATOM 2167 CG GLU B 108 10.009 -12.715 -7.802 1.00 0.64 C ATOM 2168 CD GLU B 108 10.270 -14.141 -8.250 1.00 0.58 C ATOM 2169 OE1 GLU B 108 9.361 -14.983 -8.110 1.00 1.10 O ATOM 2170 OE2 GLU B 108 11.385 -14.413 -8.740 1.00 1.03 O ATOM 0 H GLU B 108 9.705 -9.666 -7.379 1.00 0.39 H new ATOM 0 HA GLU B 108 8.892 -10.958 -5.774 1.00 0.41 H new ATOM 0 HB2 GLU B 108 11.344 -12.713 -6.131 1.00 0.47 H new ATOM 0 HB3 GLU B 108 9.709 -13.211 -5.743 1.00 0.47 H new ATOM 0 HG2 GLU B 108 8.970 -12.459 -8.008 1.00 0.64 H new ATOM 0 HG3 GLU B 108 10.627 -12.036 -8.389 1.00 0.64 H new ATOM 2177 N ALA B 109 10.702 -9.561 -4.115 1.00 0.32 N ATOM 2178 CA ALA B 109 11.252 -9.223 -2.814 1.00 0.29 C ATOM 2179 C ALA B 109 10.254 -9.581 -1.712 1.00 0.31 C ATOM 2180 O ALA B 109 9.121 -9.969 -2.002 1.00 0.37 O ATOM 2181 CB ALA B 109 11.592 -7.746 -2.764 1.00 0.24 C ATOM 0 H ALA B 109 10.430 -8.760 -4.685 1.00 0.32 H new ATOM 0 HA ALA B 109 12.165 -9.797 -2.653 1.00 0.29 H new ATOM 0 HB1 ALA B 109 12.004 -7.500 -1.785 1.00 0.24 H new ATOM 0 HB2 ALA B 109 12.327 -7.516 -3.535 1.00 0.24 H new ATOM 0 HB3 ALA B 109 10.690 -7.159 -2.936 1.00 0.24 H new ATOM 2187 N LYS B 110 10.667 -9.452 -0.452 1.00 0.31 N ATOM 2188 CA LYS B 110 9.791 -9.758 0.677 1.00 0.34 C ATOM 2189 C LYS B 110 9.429 -8.479 1.412 1.00 0.30 C ATOM 2190 O LYS B 110 10.241 -7.924 2.153 1.00 0.30 O ATOM 2191 CB LYS B 110 10.475 -10.736 1.631 1.00 0.39 C ATOM 2192 CG LYS B 110 11.055 -11.955 0.934 1.00 0.42 C ATOM 2193 CD LYS B 110 10.052 -12.578 -0.024 1.00 0.61 C ATOM 2194 CE LYS B 110 10.206 -14.083 -0.082 1.00 1.16 C ATOM 2195 NZ LYS B 110 9.347 -14.691 -1.134 1.00 1.66 N ATOM 0 H LYS B 110 11.601 -9.138 -0.188 1.00 0.31 H new ATOM 0 HA LYS B 110 8.880 -10.221 0.299 1.00 0.34 H new ATOM 0 HB2 LYS B 110 11.273 -10.216 2.161 1.00 0.39 H new ATOM 0 HB3 LYS B 110 9.755 -11.064 2.381 1.00 0.39 H new ATOM 0 HG2 LYS B 110 11.954 -11.670 0.387 1.00 0.42 H new ATOM 0 HG3 LYS B 110 11.356 -12.692 1.678 1.00 0.42 H new ATOM 0 HD2 LYS B 110 9.040 -12.326 0.292 1.00 0.61 H new ATOM 0 HD3 LYS B 110 10.189 -12.158 -1.020 1.00 0.61 H new ATOM 0 HE2 LYS B 110 11.249 -14.334 -0.276 1.00 1.16 H new ATOM 0 HE3 LYS B 110 9.950 -14.511 0.887 1.00 1.16 H new ATOM 0 HZ1 LYS B 110 9.483 -15.722 -1.140 1.00 1.66 H new ATOM 0 HZ2 LYS B 110 8.349 -14.474 -0.936 1.00 1.66 H new ATOM 0 HZ3 LYS B 110 9.608 -14.302 -2.063 1.00 1.66 H new ATOM 2209 N ILE B 111 8.206 -8.018 1.204 1.00 0.28 N ATOM 2210 CA ILE B 111 7.741 -6.789 1.811 1.00 0.25 C ATOM 2211 C ILE B 111 7.358 -6.968 3.272 1.00 0.26 C ATOM 2212 O ILE B 111 6.585 -7.860 3.626 1.00 0.30 O ATOM 2213 CB ILE B 111 6.535 -6.226 1.053 1.00 0.23 C ATOM 2214 CG1 ILE B 111 6.548 -6.660 -0.416 1.00 0.24 C ATOM 2215 CG2 ILE B 111 6.529 -4.716 1.174 1.00 0.21 C ATOM 2216 CD1 ILE B 111 7.849 -6.381 -1.118 1.00 0.25 C ATOM 0 H ILE B 111 7.516 -8.483 0.614 1.00 0.28 H new ATOM 0 HA ILE B 111 8.577 -6.091 1.757 1.00 0.25 H new ATOM 0 HB ILE B 111 5.622 -6.625 1.496 1.00 0.23 H new ATOM 0 HG12 ILE B 111 6.337 -7.728 -0.472 1.00 0.24 H new ATOM 0 HG13 ILE B 111 5.743 -6.148 -0.944 1.00 0.24 H new ATOM 0 HG21 ILE B 111 5.672 -4.311 0.636 1.00 0.21 H new ATOM 0 HG22 ILE B 111 6.463 -4.435 2.225 1.00 0.21 H new ATOM 0 HG23 ILE B 111 7.448 -4.313 0.748 1.00 0.21 H new ATOM 0 HD11 ILE B 111 7.783 -6.715 -2.153 1.00 0.25 H new ATOM 0 HD12 ILE B 111 8.053 -5.310 -1.095 1.00 0.25 H new ATOM 0 HD13 ILE B 111 8.655 -6.915 -0.615 1.00 0.25 H new ATOM 2228 N HIS B 112 7.912 -6.102 4.111 1.00 0.24 N ATOM 2229 CA HIS B 112 7.654 -6.115 5.541 1.00 0.27 C ATOM 2230 C HIS B 112 6.383 -5.352 5.890 1.00 0.27 C ATOM 2231 O HIS B 112 5.505 -5.873 6.576 1.00 0.28 O ATOM 2232 CB HIS B 112 8.831 -5.476 6.264 1.00 0.32 C ATOM 2233 CG HIS B 112 10.010 -6.377 6.405 1.00 1.18 C ATOM 2234 ND1 HIS B 112 10.737 -6.847 5.333 1.00 2.25 N ATOM 2235 CD2 HIS B 112 10.586 -6.897 7.508 1.00 1.45 C ATOM 2236 CE1 HIS B 112 11.713 -7.621 5.773 1.00 3.10 C ATOM 2237 NE2 HIS B 112 11.644 -7.667 7.091 1.00 2.62 N ATOM 0 H HIS B 112 8.556 -5.368 3.815 1.00 0.24 H new ATOM 0 HA HIS B 112 7.524 -7.151 5.853 1.00 0.27 H new ATOM 0 HB2 HIS B 112 9.133 -4.579 5.724 1.00 0.32 H new ATOM 0 HB3 HIS B 112 8.508 -5.158 7.255 1.00 0.32 H new ATOM 0 HD1 HIS B 112 10.551 -6.631 4.354 1.00 2.25 H new ATOM 0 HD2 HIS B 112 10.273 -6.738 8.529 1.00 1.45 H new ATOM 0 HE1 HIS B 112 12.442 -8.129 5.160 1.00 3.10 H new ATOM 2246 N HIS B 113 6.292 -4.112 5.416 1.00 0.27 N ATOM 2247 CA HIS B 113 5.131 -3.279 5.703 1.00 0.31 C ATOM 2248 C HIS B 113 4.977 -2.133 4.702 1.00 0.27 C ATOM 2249 O HIS B 113 5.595 -1.079 4.843 1.00 0.28 O ATOM 2250 CB HIS B 113 5.230 -2.716 7.120 1.00 0.41 C ATOM 2251 CG HIS B 113 3.998 -1.991 7.567 1.00 0.74 C ATOM 2252 ND1 HIS B 113 2.928 -2.624 8.165 1.00 1.49 N ATOM 2253 CD2 HIS B 113 3.669 -0.679 7.503 1.00 1.09 C ATOM 2254 CE1 HIS B 113 1.994 -1.733 8.448 1.00 1.73 C ATOM 2255 NE2 HIS B 113 2.419 -0.546 8.057 1.00 1.45 N ATOM 0 H HIS B 113 7.003 -3.666 4.836 1.00 0.27 H new ATOM 0 HA HIS B 113 4.249 -3.913 5.615 1.00 0.31 H new ATOM 0 HB2 HIS B 113 5.432 -3.533 7.813 1.00 0.41 H new ATOM 0 HB3 HIS B 113 6.080 -2.036 7.173 1.00 0.41 H new ATOM 0 HD2 HIS B 113 4.276 0.115 7.093 1.00 1.09 H new ATOM 0 HE1 HIS B 113 1.045 -1.941 8.919 1.00 1.73 H new ATOM 0 HE2 HIS B 113 1.903 0.329 8.151 1.00 1.45 H new ATOM 2264 N LEU B 114 4.139 -2.358 3.695 1.00 0.24 N ATOM 2265 CA LEU B 114 3.845 -1.355 2.674 1.00 0.23 C ATOM 2266 C LEU B 114 2.589 -0.607 3.096 1.00 0.26 C ATOM 2267 O LEU B 114 1.568 -1.225 3.388 1.00 0.29 O ATOM 2268 CB LEU B 114 3.645 -2.070 1.318 1.00 0.26 C ATOM 2269 CG LEU B 114 2.996 -1.273 0.169 1.00 0.29 C ATOM 2270 CD1 LEU B 114 1.502 -1.074 0.390 1.00 0.32 C ATOM 2271 CD2 LEU B 114 3.685 0.063 -0.022 1.00 0.31 C ATOM 0 H LEU B 114 3.644 -3.240 3.563 1.00 0.24 H new ATOM 0 HA LEU B 114 4.662 -0.642 2.567 1.00 0.23 H new ATOM 0 HB2 LEU B 114 4.620 -2.416 0.976 1.00 0.26 H new ATOM 0 HB3 LEU B 114 3.037 -2.957 1.495 1.00 0.26 H new ATOM 0 HG LEU B 114 3.121 -1.862 -0.740 1.00 0.29 H new ATOM 0 HD11 LEU B 114 1.083 -0.508 -0.442 1.00 0.32 H new ATOM 0 HD12 LEU B 114 1.011 -2.045 0.452 1.00 0.32 H new ATOM 0 HD13 LEU B 114 1.341 -0.526 1.319 1.00 0.32 H new ATOM 0 HD21 LEU B 114 3.208 0.605 -0.838 1.00 0.31 H new ATOM 0 HD22 LEU B 114 3.608 0.647 0.895 1.00 0.31 H new ATOM 0 HD23 LEU B 114 4.736 -0.100 -0.260 1.00 0.31 H new ATOM 2283 N GLU B 115 2.663 0.716 3.144 1.00 0.29 N ATOM 2284 CA GLU B 115 1.510 1.505 3.551 1.00 0.37 C ATOM 2285 C GLU B 115 1.477 2.862 2.863 1.00 0.52 C ATOM 2286 O GLU B 115 2.508 3.412 2.477 1.00 0.68 O ATOM 2287 CB GLU B 115 1.497 1.686 5.075 1.00 0.58 C ATOM 2288 CG GLU B 115 2.453 2.755 5.591 1.00 0.64 C ATOM 2289 CD GLU B 115 2.238 3.062 7.060 1.00 1.06 C ATOM 2290 OE1 GLU B 115 2.673 2.253 7.906 1.00 1.74 O ATOM 2291 OE2 GLU B 115 1.631 4.110 7.365 1.00 1.55 O ATOM 0 H GLU B 115 3.495 1.258 2.910 1.00 0.29 H new ATOM 0 HA GLU B 115 0.618 0.958 3.245 1.00 0.37 H new ATOM 0 HB2 GLU B 115 0.485 1.939 5.390 1.00 0.58 H new ATOM 0 HB3 GLU B 115 1.748 0.735 5.544 1.00 0.58 H new ATOM 0 HG2 GLU B 115 3.480 2.424 5.438 1.00 0.64 H new ATOM 0 HG3 GLU B 115 2.322 3.667 5.009 1.00 0.64 H new ATOM 2298 N THR B 116 0.270 3.388 2.714 1.00 0.57 N ATOM 2299 CA THR B 116 0.055 4.676 2.095 1.00 0.81 C ATOM 2300 C THR B 116 -1.092 5.389 2.795 1.00 1.13 C ATOM 2301 O THR B 116 -2.152 4.805 3.018 1.00 1.39 O ATOM 2302 CB THR B 116 -0.254 4.522 0.589 1.00 0.82 C ATOM 2303 OG1 THR B 116 0.932 4.756 -0.179 1.00 1.29 O ATOM 2304 CG2 THR B 116 -1.348 5.481 0.146 1.00 1.00 C ATOM 0 H THR B 116 -0.587 2.928 3.022 1.00 0.57 H new ATOM 0 HA THR B 116 0.966 5.267 2.193 1.00 0.81 H new ATOM 0 HB THR B 116 -0.606 3.504 0.421 1.00 0.82 H new ATOM 0 HG1 THR B 116 0.843 4.330 -1.057 1.00 1.29 H new ATOM 0 HG21 THR B 116 -1.541 5.346 -0.918 1.00 1.00 H new ATOM 0 HG22 THR B 116 -2.259 5.278 0.708 1.00 1.00 H new ATOM 0 HG23 THR B 116 -1.029 6.507 0.330 1.00 1.00 H new ATOM 2528 N TYR B 131 3.905 8.266 2.252 1.00 0.65 N ATOM 2529 CA TYR B 131 3.738 6.868 1.884 1.00 0.58 C ATOM 2530 C TYR B 131 4.889 6.044 2.493 1.00 0.59 C ATOM 2531 O TYR B 131 6.014 6.048 2.006 1.00 0.94 O ATOM 2532 CB TYR B 131 3.564 6.758 0.356 1.00 0.69 C ATOM 2533 CG TYR B 131 4.499 5.839 -0.377 1.00 0.89 C ATOM 2534 CD1 TYR B 131 5.788 6.239 -0.636 1.00 1.69 C ATOM 2535 CD2 TYR B 131 4.075 4.607 -0.856 1.00 1.65 C ATOM 2536 CE1 TYR B 131 6.652 5.435 -1.354 1.00 2.63 C ATOM 2537 CE2 TYR B 131 4.931 3.791 -1.567 1.00 2.45 C ATOM 2538 CZ TYR B 131 6.220 4.209 -1.814 1.00 2.85 C ATOM 2539 OH TYR B 131 7.079 3.404 -2.527 1.00 3.86 O ATOM 0 HA TYR B 131 2.828 6.437 2.301 1.00 0.58 H new ATOM 0 HB2 TYR B 131 2.543 6.432 0.155 1.00 0.69 H new ATOM 0 HB3 TYR B 131 3.670 7.756 -0.069 1.00 0.69 H new ATOM 0 HD1 TYR B 131 6.131 7.197 -0.273 1.00 1.69 H new ATOM 0 HD2 TYR B 131 3.062 4.283 -0.670 1.00 1.65 H new ATOM 0 HE1 TYR B 131 7.661 5.765 -1.554 1.00 2.63 H new ATOM 0 HE2 TYR B 131 4.592 2.831 -1.927 1.00 2.45 H new ATOM 0 HH TYR B 131 7.567 2.819 -1.910 1.00 3.86 H new ATOM 2549 N PHE B 132 4.600 5.388 3.613 1.00 0.46 N ATOM 2550 CA PHE B 132 5.596 4.590 4.335 1.00 0.44 C ATOM 2551 C PHE B 132 5.629 3.140 3.852 1.00 0.36 C ATOM 2552 O PHE B 132 4.592 2.506 3.691 1.00 0.35 O ATOM 2553 CB PHE B 132 5.297 4.651 5.842 1.00 0.49 C ATOM 2554 CG PHE B 132 6.156 3.755 6.695 1.00 0.51 C ATOM 2555 CD1 PHE B 132 7.469 3.498 6.351 1.00 0.52 C ATOM 2556 CD2 PHE B 132 5.648 3.183 7.851 1.00 0.56 C ATOM 2557 CE1 PHE B 132 8.265 2.686 7.136 1.00 0.58 C ATOM 2558 CE2 PHE B 132 6.436 2.367 8.641 1.00 0.63 C ATOM 2559 CZ PHE B 132 7.747 2.119 8.283 1.00 0.64 C ATOM 0 H PHE B 132 3.677 5.392 4.046 1.00 0.46 H new ATOM 0 HA PHE B 132 6.581 5.012 4.136 1.00 0.44 H new ATOM 0 HB2 PHE B 132 5.421 5.679 6.181 1.00 0.49 H new ATOM 0 HB3 PHE B 132 4.252 4.387 6.001 1.00 0.49 H new ATOM 0 HD1 PHE B 132 7.880 3.939 5.455 1.00 0.52 H new ATOM 0 HD2 PHE B 132 4.625 3.377 8.138 1.00 0.56 H new ATOM 0 HE1 PHE B 132 9.290 2.495 6.853 1.00 0.58 H new ATOM 0 HE2 PHE B 132 6.027 1.924 9.537 1.00 0.63 H new ATOM 0 HZ PHE B 132 8.365 1.483 8.899 1.00 0.64 H new ATOM 2569 N VAL B 133 6.839 2.626 3.609 1.00 0.33 N ATOM 2570 CA VAL B 133 7.007 1.250 3.141 1.00 0.27 C ATOM 2571 C VAL B 133 8.285 0.612 3.668 1.00 0.27 C ATOM 2572 O VAL B 133 9.298 1.280 3.856 1.00 0.30 O ATOM 2573 CB VAL B 133 7.067 1.183 1.608 1.00 0.27 C ATOM 2574 CG1 VAL B 133 6.921 -0.251 1.118 1.00 0.24 C ATOM 2575 CG2 VAL B 133 6.010 2.076 1.008 1.00 0.36 C ATOM 0 H VAL B 133 7.712 3.141 3.728 1.00 0.33 H new ATOM 0 HA VAL B 133 6.140 0.708 3.518 1.00 0.27 H new ATOM 0 HB VAL B 133 8.044 1.541 1.282 1.00 0.27 H new ATOM 0 HG11 VAL B 133 6.967 -0.270 0.029 1.00 0.24 H new ATOM 0 HG12 VAL B 133 7.729 -0.859 1.526 1.00 0.24 H new ATOM 0 HG13 VAL B 133 5.963 -0.652 1.448 1.00 0.24 H new ATOM 0 HG21 VAL B 133 6.062 2.021 -0.079 1.00 0.36 H new ATOM 0 HG22 VAL B 133 5.025 1.749 1.342 1.00 0.36 H new ATOM 0 HG23 VAL B 133 6.178 3.104 1.328 1.00 0.36 H new ATOM 2585 N ARG B 134 8.213 -0.690 3.903 1.00 0.26 N ATOM 2586 CA ARG B 134 9.360 -1.463 4.352 1.00 0.28 C ATOM 2587 C ARG B 134 9.390 -2.771 3.582 1.00 0.25 C ATOM 2588 O ARG B 134 8.394 -3.490 3.529 1.00 0.27 O ATOM 2589 CB ARG B 134 9.293 -1.740 5.849 1.00 0.37 C ATOM 2590 CG ARG B 134 10.660 -1.828 6.512 1.00 1.40 C ATOM 2591 CD ARG B 134 10.541 -2.012 8.016 1.00 1.40 C ATOM 2592 NE ARG B 134 11.843 -2.235 8.642 1.00 2.05 N ATOM 2593 CZ ARG B 134 12.082 -2.049 9.937 1.00 2.29 C ATOM 2594 NH1 ARG B 134 11.113 -1.633 10.742 1.00 1.83 N ATOM 2595 NH2 ARG B 134 13.291 -2.278 10.429 1.00 3.19 N ATOM 0 H ARG B 134 7.361 -1.238 3.788 1.00 0.26 H new ATOM 0 HA ARG B 134 10.269 -0.891 4.166 1.00 0.28 H new ATOM 0 HB2 ARG B 134 8.714 -0.952 6.331 1.00 0.37 H new ATOM 0 HB3 ARG B 134 8.757 -2.675 6.014 1.00 0.37 H new ATOM 0 HG2 ARG B 134 11.219 -2.661 6.086 1.00 1.40 H new ATOM 0 HG3 ARG B 134 11.227 -0.922 6.299 1.00 1.40 H new ATOM 0 HD2 ARG B 134 10.074 -1.130 8.454 1.00 1.40 H new ATOM 0 HD3 ARG B 134 9.887 -2.858 8.228 1.00 1.40 H new ATOM 0 HE ARG B 134 12.612 -2.551 8.052 1.00 2.05 H new ATOM 0 HH11 ARG B 134 10.181 -1.455 10.368 1.00 1.83 H new ATOM 0 HH12 ARG B 134 11.300 -1.492 11.735 1.00 1.83 H new ATOM 0 HH21 ARG B 134 14.040 -2.597 9.814 1.00 3.19 H new ATOM 0 HH22 ARG B 134 13.473 -2.135 11.422 1.00 3.19 H new ATOM 2609 N PHE B 135 10.526 -3.076 2.980 1.00 0.25 N ATOM 2610 CA PHE B 135 10.651 -4.288 2.183 1.00 0.24 C ATOM 2611 C PHE B 135 12.093 -4.771 2.116 1.00 0.25 C ATOM 2612 O PHE B 135 13.021 -4.031 2.444 1.00 0.26 O ATOM 2613 CB PHE B 135 10.099 -4.039 0.775 1.00 0.21 C ATOM 2614 CG PHE B 135 10.945 -3.125 -0.073 1.00 0.18 C ATOM 2615 CD1 PHE B 135 11.062 -1.773 0.224 1.00 0.24 C ATOM 2616 CD2 PHE B 135 11.613 -3.620 -1.183 1.00 0.15 C ATOM 2617 CE1 PHE B 135 11.828 -0.943 -0.565 1.00 0.26 C ATOM 2618 CE2 PHE B 135 12.383 -2.787 -1.974 1.00 0.13 C ATOM 2619 CZ PHE B 135 12.490 -1.448 -1.664 1.00 0.19 C ATOM 0 H PHE B 135 11.371 -2.507 3.026 1.00 0.25 H new ATOM 0 HA PHE B 135 10.069 -5.074 2.665 1.00 0.24 H new ATOM 0 HB2 PHE B 135 9.996 -4.996 0.264 1.00 0.21 H new ATOM 0 HB3 PHE B 135 9.099 -3.613 0.860 1.00 0.21 H new ATOM 0 HD1 PHE B 135 10.547 -1.368 1.083 1.00 0.24 H new ATOM 0 HD2 PHE B 135 11.531 -4.668 -1.432 1.00 0.15 H new ATOM 0 HE1 PHE B 135 11.910 0.106 -0.322 1.00 0.26 H new ATOM 0 HE2 PHE B 135 12.900 -3.185 -2.834 1.00 0.13 H new ATOM 0 HZ PHE B 135 13.091 -0.796 -2.281 1.00 0.19 H new ATOM 2629 N GLU B 136 12.274 -6.017 1.690 1.00 0.25 N ATOM 2630 CA GLU B 136 13.607 -6.593 1.579 1.00 0.27 C ATOM 2631 C GLU B 136 13.812 -7.204 0.199 1.00 0.24 C ATOM 2632 O GLU B 136 12.920 -7.848 -0.340 1.00 0.25 O ATOM 2633 CB GLU B 136 13.857 -7.632 2.683 1.00 0.35 C ATOM 2634 CG GLU B 136 13.725 -9.076 2.235 1.00 0.38 C ATOM 2635 CD GLU B 136 14.095 -10.066 3.322 1.00 1.06 C ATOM 2636 OE1 GLU B 136 13.737 -9.823 4.493 1.00 1.89 O ATOM 2637 OE2 GLU B 136 14.746 -11.083 3.003 1.00 1.64 O ATOM 0 H GLU B 136 11.517 -6.644 1.417 1.00 0.25 H new ATOM 0 HA GLU B 136 14.334 -5.791 1.710 1.00 0.27 H new ATOM 0 HB2 GLU B 136 14.859 -7.481 3.086 1.00 0.35 H new ATOM 0 HB3 GLU B 136 13.155 -7.453 3.498 1.00 0.35 H new ATOM 0 HG2 GLU B 136 12.699 -9.260 1.916 1.00 0.38 H new ATOM 0 HG3 GLU B 136 14.363 -9.242 1.367 1.00 0.38 H new ATOM 2644 N VAL B 137 15.003 -7.014 -0.349 1.00 0.23 N ATOM 2645 CA VAL B 137 15.335 -7.514 -1.676 1.00 0.22 C ATOM 2646 C VAL B 137 16.797 -7.881 -1.723 1.00 0.25 C ATOM 2647 O VAL B 137 17.619 -7.141 -1.190 1.00 0.26 O ATOM 2648 CB VAL B 137 15.111 -6.461 -2.785 1.00 0.18 C ATOM 2649 CG1 VAL B 137 15.042 -7.137 -4.141 1.00 0.20 C ATOM 2650 CG2 VAL B 137 13.874 -5.628 -2.527 1.00 0.16 C ATOM 0 H VAL B 137 15.763 -6.512 0.110 1.00 0.23 H new ATOM 0 HA VAL B 137 14.682 -8.369 -1.854 1.00 0.22 H new ATOM 0 HB VAL B 137 15.961 -5.778 -2.778 1.00 0.18 H new ATOM 0 HG11 VAL B 137 14.884 -6.386 -4.915 1.00 0.20 H new ATOM 0 HG12 VAL B 137 15.977 -7.664 -4.333 1.00 0.20 H new ATOM 0 HG13 VAL B 137 14.216 -7.848 -4.152 1.00 0.20 H new ATOM 0 HG21 VAL B 137 13.752 -4.900 -3.329 1.00 0.16 H new ATOM 0 HG22 VAL B 137 12.999 -6.277 -2.490 1.00 0.16 H new ATOM 0 HG23 VAL B 137 13.979 -5.106 -1.576 1.00 0.16 H new ATOM 2660 N PRO B 138 17.162 -9.007 -2.357 1.00 0.28 N ATOM 2661 CA PRO B 138 18.554 -9.386 -2.480 1.00 0.33 C ATOM 2662 C PRO B 138 19.432 -8.155 -2.644 1.00 0.33 C ATOM 2663 O PRO B 138 19.123 -7.269 -3.440 1.00 0.31 O ATOM 2664 CB PRO B 138 18.514 -10.197 -3.767 1.00 0.34 C ATOM 2665 CG PRO B 138 17.228 -10.946 -3.673 1.00 0.34 C ATOM 2666 CD PRO B 138 16.273 -10.039 -2.936 1.00 0.30 C ATOM 0 HA PRO B 138 18.960 -9.919 -1.620 1.00 0.33 H new ATOM 0 HB2 PRO B 138 18.539 -9.554 -4.647 1.00 0.34 H new ATOM 0 HB3 PRO B 138 19.366 -10.872 -3.841 1.00 0.34 H new ATOM 0 HG2 PRO B 138 16.846 -11.192 -4.664 1.00 0.34 H new ATOM 0 HG3 PRO B 138 17.362 -11.887 -3.140 1.00 0.34 H new ATOM 0 HD2 PRO B 138 15.534 -9.602 -3.608 1.00 0.30 H new ATOM 0 HD3 PRO B 138 15.723 -10.576 -2.163 1.00 0.30 H new ATOM 2674 N SER B 139 20.510 -8.102 -1.872 1.00 0.35 N ATOM 2675 CA SER B 139 21.426 -6.962 -1.898 1.00 0.37 C ATOM 2676 C SER B 139 21.752 -6.537 -3.332 1.00 0.37 C ATOM 2677 O SER B 139 22.190 -5.411 -3.569 1.00 0.38 O ATOM 2678 CB SER B 139 22.718 -7.310 -1.158 1.00 0.41 C ATOM 2679 OG SER B 139 23.375 -8.408 -1.766 1.00 1.30 O ATOM 0 H SER B 139 20.775 -8.837 -1.216 1.00 0.35 H new ATOM 0 HA SER B 139 20.932 -6.127 -1.400 1.00 0.37 H new ATOM 0 HB2 SER B 139 23.381 -6.445 -1.151 1.00 0.41 H new ATOM 0 HB3 SER B 139 22.492 -7.548 -0.118 1.00 0.41 H new ATOM 0 HG SER B 139 24.199 -8.609 -1.275 1.00 1.30 H new ATOM 2685 N GLY B 140 21.540 -7.446 -4.283 1.00 0.37 N ATOM 2686 CA GLY B 140 21.817 -7.150 -5.678 1.00 0.37 C ATOM 2687 C GLY B 140 20.594 -6.707 -6.469 1.00 0.33 C ATOM 2688 O GLY B 140 20.686 -5.790 -7.285 1.00 0.36 O ATOM 0 H GLY B 140 21.180 -8.385 -4.110 1.00 0.37 H new ATOM 0 HA2 GLY B 140 22.574 -6.368 -5.730 1.00 0.37 H new ATOM 0 HA3 GLY B 140 22.241 -8.036 -6.150 1.00 0.37 H new ATOM 2692 N ASP B 141 19.448 -7.349 -6.235 1.00 0.29 N ATOM 2693 CA ASP B 141 18.225 -7.013 -6.959 1.00 0.29 C ATOM 2694 C ASP B 141 17.594 -5.764 -6.386 1.00 0.25 C ATOM 2695 O ASP B 141 16.700 -5.170 -6.985 1.00 0.27 O ATOM 2696 CB ASP B 141 17.233 -8.176 -6.913 1.00 0.34 C ATOM 2697 CG ASP B 141 17.787 -9.436 -7.549 1.00 0.53 C ATOM 2698 OD1 ASP B 141 17.856 -9.490 -8.795 1.00 1.11 O ATOM 2699 OD2 ASP B 141 18.151 -10.367 -6.803 1.00 1.31 O ATOM 0 H ASP B 141 19.343 -8.100 -5.553 1.00 0.29 H new ATOM 0 HA ASP B 141 18.488 -6.824 -8.000 1.00 0.29 H new ATOM 0 HB2 ASP B 141 16.968 -8.382 -5.876 1.00 0.34 H new ATOM 0 HB3 ASP B 141 16.315 -7.887 -7.425 1.00 0.34 H new ATOM 2704 N LEU B 142 18.033 -5.392 -5.202 1.00 0.21 N ATOM 2705 CA LEU B 142 17.547 -4.191 -4.569 1.00 0.19 C ATOM 2706 C LEU B 142 17.766 -3.029 -5.507 1.00 0.21 C ATOM 2707 O LEU B 142 16.838 -2.380 -5.967 1.00 0.24 O ATOM 2708 CB LEU B 142 18.294 -3.941 -3.274 1.00 0.20 C ATOM 2709 CG LEU B 142 17.671 -2.846 -2.423 1.00 0.20 C ATOM 2710 CD1 LEU B 142 16.296 -3.281 -1.969 1.00 0.18 C ATOM 2711 CD2 LEU B 142 18.560 -2.493 -1.247 1.00 0.27 C ATOM 0 H LEU B 142 18.727 -5.907 -4.660 1.00 0.21 H new ATOM 0 HA LEU B 142 16.486 -4.302 -4.345 1.00 0.19 H new ATOM 0 HB2 LEU B 142 18.327 -4.865 -2.697 1.00 0.20 H new ATOM 0 HB3 LEU B 142 19.325 -3.671 -3.503 1.00 0.20 H new ATOM 0 HG LEU B 142 17.570 -1.943 -3.025 1.00 0.20 H new ATOM 0 HD11 LEU B 142 15.849 -2.496 -1.359 1.00 0.18 H new ATOM 0 HD12 LEU B 142 15.667 -3.466 -2.840 1.00 0.18 H new ATOM 0 HD13 LEU B 142 16.379 -4.195 -1.381 1.00 0.18 H new ATOM 0 HD21 LEU B 142 18.088 -1.707 -0.657 1.00 0.27 H new ATOM 0 HD22 LEU B 142 18.707 -3.375 -0.624 1.00 0.27 H new ATOM 0 HD23 LEU B 142 19.525 -2.142 -1.613 1.00 0.27 H new ATOM 2723 N ALA B 143 19.029 -2.776 -5.759 1.00 0.24 N ATOM 2724 CA ALA B 143 19.442 -1.735 -6.678 1.00 0.29 C ATOM 2725 C ALA B 143 18.705 -1.879 -8.004 1.00 0.32 C ATOM 2726 O ALA B 143 18.516 -0.909 -8.737 1.00 0.37 O ATOM 2727 CB ALA B 143 20.933 -1.861 -6.911 1.00 0.31 C ATOM 0 H ALA B 143 19.803 -3.286 -5.333 1.00 0.24 H new ATOM 0 HA ALA B 143 19.207 -0.759 -6.254 1.00 0.29 H new ATOM 0 HB1 ALA B 143 21.260 -1.084 -7.601 1.00 0.31 H new ATOM 0 HB2 ALA B 143 21.460 -1.750 -5.963 1.00 0.31 H new ATOM 0 HB3 ALA B 143 21.153 -2.840 -7.336 1.00 0.31 H new ATOM 2733 N ALA B 144 18.293 -3.109 -8.295 1.00 0.31 N ATOM 2734 CA ALA B 144 17.599 -3.424 -9.529 1.00 0.36 C ATOM 2735 C ALA B 144 16.208 -2.813 -9.586 1.00 0.36 C ATOM 2736 O ALA B 144 15.875 -2.103 -10.536 1.00 0.42 O ATOM 2737 CB ALA B 144 17.497 -4.924 -9.681 1.00 0.38 C ATOM 0 H ALA B 144 18.433 -3.911 -7.680 1.00 0.31 H new ATOM 0 HA ALA B 144 18.178 -2.995 -10.347 1.00 0.36 H new ATOM 0 HB1 ALA B 144 16.975 -5.161 -10.608 1.00 0.38 H new ATOM 0 HB2 ALA B 144 18.497 -5.356 -9.707 1.00 0.38 H new ATOM 0 HB3 ALA B 144 16.944 -5.338 -8.838 1.00 0.38 H new ATOM 2743 N LEU B 145 15.393 -3.084 -8.568 1.00 0.31 N ATOM 2744 CA LEU B 145 14.039 -2.579 -8.554 1.00 0.32 C ATOM 2745 C LEU B 145 13.998 -1.158 -8.004 1.00 0.31 C ATOM 2746 O LEU B 145 13.110 -0.381 -8.344 1.00 0.35 O ATOM 2747 CB LEU B 145 13.094 -3.558 -7.830 1.00 0.29 C ATOM 2748 CG LEU B 145 13.651 -4.320 -6.621 1.00 0.23 C ATOM 2749 CD1 LEU B 145 14.086 -3.367 -5.540 1.00 0.20 C ATOM 2750 CD2 LEU B 145 12.608 -5.285 -6.074 1.00 0.23 C ATOM 0 H LEU B 145 15.651 -3.644 -7.756 1.00 0.31 H new ATOM 0 HA LEU B 145 13.669 -2.514 -9.577 1.00 0.32 H new ATOM 0 HB2 LEU B 145 12.219 -2.998 -7.500 1.00 0.29 H new ATOM 0 HB3 LEU B 145 12.747 -4.291 -8.558 1.00 0.29 H new ATOM 0 HG LEU B 145 14.520 -4.888 -6.952 1.00 0.23 H new ATOM 0 HD11 LEU B 145 14.477 -3.931 -4.693 1.00 0.20 H new ATOM 0 HD12 LEU B 145 14.863 -2.708 -5.927 1.00 0.20 H new ATOM 0 HD13 LEU B 145 13.233 -2.771 -5.216 1.00 0.20 H new ATOM 0 HD21 LEU B 145 13.019 -5.818 -5.217 1.00 0.23 H new ATOM 0 HD22 LEU B 145 11.724 -4.728 -5.765 1.00 0.23 H new ATOM 0 HD23 LEU B 145 12.333 -6.001 -6.848 1.00 0.23 H new ATOM 2762 N LEU B 146 14.985 -0.805 -7.189 1.00 0.29 N ATOM 2763 CA LEU B 146 15.063 0.540 -6.642 1.00 0.31 C ATOM 2764 C LEU B 146 15.177 1.556 -7.760 1.00 0.38 C ATOM 2765 O LEU B 146 14.626 2.650 -7.671 1.00 0.40 O ATOM 2766 CB LEU B 146 16.265 0.667 -5.714 1.00 0.29 C ATOM 2767 CG LEU B 146 15.957 0.493 -4.233 1.00 0.26 C ATOM 2768 CD1 LEU B 146 15.116 -0.748 -4.008 1.00 0.21 C ATOM 2769 CD2 LEU B 146 17.251 0.414 -3.448 1.00 0.26 C ATOM 0 H LEU B 146 15.737 -1.428 -6.895 1.00 0.29 H new ATOM 0 HA LEU B 146 14.152 0.732 -6.074 1.00 0.31 H new ATOM 0 HB2 LEU B 146 17.009 -0.075 -6.004 1.00 0.29 H new ATOM 0 HB3 LEU B 146 16.718 1.647 -5.863 1.00 0.29 H new ATOM 0 HG LEU B 146 15.387 1.354 -3.884 1.00 0.26 H new ATOM 0 HD11 LEU B 146 14.905 -0.857 -2.944 1.00 0.21 H new ATOM 0 HD12 LEU B 146 14.178 -0.656 -4.556 1.00 0.21 H new ATOM 0 HD13 LEU B 146 15.659 -1.624 -4.362 1.00 0.21 H new ATOM 0 HD21 LEU B 146 17.027 0.290 -2.389 1.00 0.26 H new ATOM 0 HD22 LEU B 146 17.837 -0.436 -3.797 1.00 0.26 H new ATOM 0 HD23 LEU B 146 17.821 1.332 -3.593 1.00 0.26 H new ATOM 2781 N SER B 147 15.883 1.177 -8.824 1.00 0.44 N ATOM 2782 CA SER B 147 16.065 2.059 -9.967 1.00 0.51 C ATOM 2783 C SER B 147 14.711 2.450 -10.508 1.00 0.49 C ATOM 2784 O SER B 147 14.497 3.568 -10.968 1.00 0.53 O ATOM 2785 CB SER B 147 16.885 1.365 -11.053 1.00 0.57 C ATOM 2786 OG SER B 147 17.486 2.308 -11.923 1.00 0.66 O ATOM 0 H SER B 147 16.336 0.267 -8.915 1.00 0.44 H new ATOM 0 HA SER B 147 16.605 2.951 -9.651 1.00 0.51 H new ATOM 0 HB2 SER B 147 17.657 0.749 -10.592 1.00 0.57 H new ATOM 0 HB3 SER B 147 16.243 0.696 -11.626 1.00 0.57 H new ATOM 0 HG SER B 147 18.006 1.837 -12.607 1.00 0.66 H new ATOM 2792 N SER B 148 13.802 1.502 -10.421 1.00 0.46 N ATOM 2793 CA SER B 148 12.434 1.693 -10.860 1.00 0.45 C ATOM 2794 C SER B 148 11.758 2.665 -9.925 1.00 0.43 C ATOM 2795 O SER B 148 10.991 3.531 -10.339 1.00 0.46 O ATOM 2796 CB SER B 148 11.691 0.366 -10.803 1.00 0.43 C ATOM 2797 OG SER B 148 10.473 0.423 -11.524 1.00 0.96 O ATOM 0 H SER B 148 13.991 0.574 -10.043 1.00 0.46 H new ATOM 0 HA SER B 148 12.426 2.075 -11.881 1.00 0.45 H new ATOM 0 HB2 SER B 148 12.321 -0.423 -11.213 1.00 0.43 H new ATOM 0 HB3 SER B 148 11.489 0.105 -9.764 1.00 0.43 H new ATOM 0 HG SER B 148 10.020 -0.444 -11.470 1.00 0.96 H new ATOM 2803 N VAL B 149 12.031 2.486 -8.647 1.00 0.40 N ATOM 2804 CA VAL B 149 11.496 3.330 -7.623 1.00 0.40 C ATOM 2805 C VAL B 149 12.042 4.738 -7.788 1.00 0.43 C ATOM 2806 O VAL B 149 11.421 5.719 -7.376 1.00 0.45 O ATOM 2807 CB VAL B 149 11.853 2.719 -6.260 1.00 0.37 C ATOM 2808 CG1 VAL B 149 12.210 3.782 -5.242 1.00 0.41 C ATOM 2809 CG2 VAL B 149 10.705 1.858 -5.798 1.00 0.37 C ATOM 0 H VAL B 149 12.636 1.742 -8.299 1.00 0.40 H new ATOM 0 HA VAL B 149 10.410 3.398 -7.694 1.00 0.40 H new ATOM 0 HB VAL B 149 12.743 2.099 -6.367 1.00 0.37 H new ATOM 0 HG11 VAL B 149 12.456 3.308 -4.292 1.00 0.41 H new ATOM 0 HG12 VAL B 149 13.069 4.351 -5.597 1.00 0.41 H new ATOM 0 HG13 VAL B 149 11.362 4.453 -5.104 1.00 0.41 H new ATOM 0 HG21 VAL B 149 10.947 1.418 -4.830 1.00 0.37 H new ATOM 0 HG22 VAL B 149 9.807 2.468 -5.705 1.00 0.37 H new ATOM 0 HG23 VAL B 149 10.530 1.064 -6.524 1.00 0.37 H new ATOM 2819 N ARG B 150 13.212 4.820 -8.406 1.00 0.45 N ATOM 2820 CA ARG B 150 13.835 6.102 -8.697 1.00 0.51 C ATOM 2821 C ARG B 150 13.149 6.667 -9.929 1.00 0.55 C ATOM 2822 O ARG B 150 13.172 7.868 -10.194 1.00 0.59 O ATOM 2823 CB ARG B 150 15.337 5.950 -8.955 1.00 0.52 C ATOM 2824 CG ARG B 150 16.082 5.231 -7.845 1.00 1.00 C ATOM 2825 CD ARG B 150 17.574 5.513 -7.902 1.00 1.23 C ATOM 2826 NE ARG B 150 17.861 6.945 -7.861 1.00 1.86 N ATOM 2827 CZ ARG B 150 18.926 7.468 -7.261 1.00 2.29 C ATOM 2828 NH1 ARG B 150 19.796 6.682 -6.641 1.00 2.28 N ATOM 2829 NH2 ARG B 150 19.121 8.779 -7.278 1.00 3.20 N ATOM 0 H ARG B 150 13.750 4.011 -8.716 1.00 0.45 H new ATOM 0 HA ARG B 150 13.724 6.769 -7.842 1.00 0.51 H new ATOM 0 HB2 ARG B 150 15.482 5.406 -9.888 1.00 0.52 H new ATOM 0 HB3 ARG B 150 15.774 6.939 -9.091 1.00 0.52 H new ATOM 0 HG2 ARG B 150 15.688 5.545 -6.878 1.00 1.00 H new ATOM 0 HG3 ARG B 150 15.910 4.158 -7.926 1.00 1.00 H new ATOM 0 HD2 ARG B 150 18.069 5.020 -7.065 1.00 1.23 H new ATOM 0 HD3 ARG B 150 17.989 5.086 -8.815 1.00 1.23 H new ATOM 0 HE ARG B 150 17.207 7.580 -8.319 1.00 1.86 H new ATOM 0 HH11 ARG B 150 19.649 5.673 -6.623 1.00 2.28 H new ATOM 0 HH12 ARG B 150 20.612 7.087 -6.182 1.00 2.28 H new ATOM 0 HH21 ARG B 150 18.454 9.388 -7.752 1.00 3.20 H new ATOM 0 HH22 ARG B 150 19.938 9.179 -6.817 1.00 3.20 H new ATOM 2843 N ARG B 151 12.539 5.748 -10.671 1.00 0.56 N ATOM 2844 CA ARG B 151 11.798 6.069 -11.875 1.00 0.60 C ATOM 2845 C ARG B 151 10.407 6.568 -11.501 1.00 0.61 C ATOM 2846 O ARG B 151 9.677 7.099 -12.338 1.00 0.62 O ATOM 2847 CB ARG B 151 11.703 4.820 -12.757 1.00 0.59 C ATOM 2848 CG ARG B 151 12.643 4.816 -13.945 1.00 0.63 C ATOM 2849 CD ARG B 151 14.060 5.152 -13.530 1.00 0.65 C ATOM 2850 NE ARG B 151 14.323 6.587 -13.583 1.00 0.90 N ATOM 2851 CZ ARG B 151 15.533 7.121 -13.452 1.00 1.32 C ATOM 2852 NH1 ARG B 151 16.589 6.343 -13.254 1.00 1.46 N ATOM 2853 NH2 ARG B 151 15.689 8.437 -13.516 1.00 1.96 N ATOM 0 H ARG B 151 12.548 4.753 -10.447 1.00 0.56 H new ATOM 0 HA ARG B 151 12.311 6.855 -12.429 1.00 0.60 H new ATOM 0 HB2 ARG B 151 11.908 3.942 -12.145 1.00 0.59 H new ATOM 0 HB3 ARG B 151 10.680 4.724 -13.119 1.00 0.59 H new ATOM 0 HG2 ARG B 151 12.625 3.836 -14.422 1.00 0.63 H new ATOM 0 HG3 ARG B 151 12.299 5.538 -14.686 1.00 0.63 H new ATOM 0 HD2 ARG B 151 14.236 4.789 -12.517 1.00 0.65 H new ATOM 0 HD3 ARG B 151 14.761 4.631 -14.182 1.00 0.65 H new ATOM 0 HE ARG B 151 13.533 7.216 -13.729 1.00 0.90 H new ATOM 0 HH11 ARG B 151 16.474 5.331 -13.202 1.00 1.46 H new ATOM 0 HH12 ARG B 151 17.516 6.757 -13.154 1.00 1.46 H new ATOM 0 HH21 ARG B 151 14.880 9.040 -13.666 1.00 1.96 H new ATOM 0 HH22 ARG B 151 16.618 8.846 -13.415 1.00 1.96 H new ATOM 2867 N VAL B 152 10.049 6.390 -10.227 1.00 0.61 N ATOM 2868 CA VAL B 152 8.752 6.821 -9.718 1.00 0.63 C ATOM 2869 C VAL B 152 8.915 8.016 -8.781 1.00 0.71 C ATOM 2870 O VAL B 152 8.030 8.866 -8.682 1.00 0.91 O ATOM 2871 CB VAL B 152 8.040 5.690 -8.945 1.00 0.51 C ATOM 2872 CG1 VAL B 152 6.564 6.015 -8.764 1.00 0.49 C ATOM 2873 CG2 VAL B 152 8.219 4.349 -9.643 1.00 0.49 C ATOM 0 H VAL B 152 10.646 5.947 -9.528 1.00 0.61 H new ATOM 0 HA VAL B 152 8.148 7.098 -10.582 1.00 0.63 H new ATOM 0 HB VAL B 152 8.499 5.614 -7.959 1.00 0.51 H new ATOM 0 HG11 VAL B 152 6.078 5.207 -8.217 1.00 0.49 H new ATOM 0 HG12 VAL B 152 6.462 6.945 -8.204 1.00 0.49 H new ATOM 0 HG13 VAL B 152 6.094 6.126 -9.741 1.00 0.49 H new ATOM 0 HG21 VAL B 152 7.707 3.572 -9.075 1.00 0.49 H new ATOM 0 HG22 VAL B 152 7.798 4.402 -10.647 1.00 0.49 H new ATOM 0 HG23 VAL B 152 9.281 4.111 -9.707 1.00 0.49 H new ATOM 2883 N SER B 153 10.056 8.068 -8.095 1.00 0.65 N ATOM 2884 CA SER B 153 10.346 9.151 -7.158 1.00 0.74 C ATOM 2885 C SER B 153 11.819 9.538 -7.217 1.00 0.83 C ATOM 2886 O SER B 153 12.660 8.745 -7.641 1.00 1.23 O ATOM 2887 CB SER B 153 9.979 8.729 -5.735 1.00 0.88 C ATOM 2888 OG SER B 153 10.612 7.510 -5.384 1.00 1.73 O ATOM 0 H SER B 153 10.796 7.370 -8.171 1.00 0.65 H new ATOM 0 HA SER B 153 9.747 10.016 -7.442 1.00 0.74 H new ATOM 0 HB2 SER B 153 10.273 9.510 -5.034 1.00 0.88 H new ATOM 0 HB3 SER B 153 8.898 8.618 -5.653 1.00 0.88 H new ATOM 0 HG SER B 153 10.954 7.074 -6.193 1.00 1.73 H new ATOM 2894 N ASP B 154 12.131 10.760 -6.792 1.00 0.85 N ATOM 2895 CA ASP B 154 13.507 11.242 -6.814 1.00 1.19 C ATOM 2896 C ASP B 154 13.775 12.248 -5.693 1.00 0.99 C ATOM 2897 O ASP B 154 14.852 12.252 -5.096 1.00 1.35 O ATOM 2898 CB ASP B 154 13.816 11.883 -8.167 1.00 1.93 C ATOM 2899 CG ASP B 154 15.247 12.375 -8.264 1.00 2.74 C ATOM 2900 OD1 ASP B 154 16.145 11.541 -8.502 1.00 3.42 O ATOM 2901 OD2 ASP B 154 15.469 13.593 -8.102 1.00 3.14 O ATOM 0 H ASP B 154 11.453 11.430 -6.430 1.00 0.85 H new ATOM 0 HA ASP B 154 14.159 10.383 -6.656 1.00 1.19 H new ATOM 0 HB2 ASP B 154 13.630 11.158 -8.960 1.00 1.93 H new ATOM 0 HB3 ASP B 154 13.136 12.719 -8.333 1.00 1.93 H new ATOM 2906 N ASP B 155 12.789 13.096 -5.413 1.00 1.15 N ATOM 2907 CA ASP B 155 12.934 14.127 -4.387 1.00 1.68 C ATOM 2908 C ASP B 155 12.456 13.668 -3.008 1.00 1.71 C ATOM 2909 O ASP B 155 11.919 14.466 -2.238 1.00 2.34 O ATOM 2910 CB ASP B 155 12.170 15.385 -4.803 1.00 2.35 C ATOM 2911 CG ASP B 155 12.599 15.897 -6.164 1.00 2.87 C ATOM 2912 OD1 ASP B 155 12.004 15.464 -7.174 1.00 3.51 O ATOM 2913 OD2 ASP B 155 13.527 16.729 -6.221 1.00 3.22 O ATOM 0 H ASP B 155 11.882 13.091 -5.881 1.00 1.15 H new ATOM 0 HA ASP B 155 13.999 14.341 -4.302 1.00 1.68 H new ATOM 0 HB2 ASP B 155 11.102 15.170 -4.819 1.00 2.35 H new ATOM 0 HB3 ASP B 155 12.327 16.165 -4.058 1.00 2.35 H new ATOM 2918 N VAL B 156 12.645 12.390 -2.694 1.00 1.20 N ATOM 2919 CA VAL B 156 12.253 11.870 -1.390 1.00 1.28 C ATOM 2920 C VAL B 156 13.395 11.099 -0.735 1.00 1.09 C ATOM 2921 O VAL B 156 14.523 11.117 -1.228 1.00 1.19 O ATOM 2922 CB VAL B 156 11.012 10.993 -1.459 1.00 1.48 C ATOM 2923 CG1 VAL B 156 10.197 11.238 -0.205 1.00 2.02 C ATOM 2924 CG2 VAL B 156 10.196 11.290 -2.704 1.00 1.43 C ATOM 0 H VAL B 156 13.064 11.701 -3.319 1.00 1.20 H new ATOM 0 HA VAL B 156 12.011 12.739 -0.778 1.00 1.28 H new ATOM 0 HB VAL B 156 11.303 9.944 -1.518 1.00 1.48 H new ATOM 0 HG11 VAL B 156 9.299 10.620 -0.228 1.00 2.02 H new ATOM 0 HG12 VAL B 156 10.792 10.981 0.672 1.00 2.02 H new ATOM 0 HG13 VAL B 156 9.913 12.289 -0.155 1.00 2.02 H new ATOM 0 HG21 VAL B 156 9.316 10.647 -2.724 1.00 1.43 H new ATOM 0 HG22 VAL B 156 9.883 12.334 -2.693 1.00 1.43 H new ATOM 0 HG23 VAL B 156 10.803 11.102 -3.590 1.00 1.43 H new ATOM 2934 N ARG B 157 13.106 10.422 0.376 1.00 0.89 N ATOM 2935 CA ARG B 157 14.128 9.681 1.098 1.00 0.78 C ATOM 2936 C ARG B 157 13.602 8.362 1.643 1.00 0.75 C ATOM 2937 O ARG B 157 12.446 7.998 1.426 1.00 0.75 O ATOM 2938 CB ARG B 157 14.592 10.516 2.277 1.00 0.73 C ATOM 2939 CG ARG B 157 13.469 10.774 3.269 1.00 0.74 C ATOM 2940 CD ARG B 157 14.016 11.115 4.637 1.00 0.82 C ATOM 2941 NE ARG B 157 12.956 11.332 5.618 1.00 1.76 N ATOM 2942 CZ ARG B 157 13.181 11.699 6.876 1.00 2.12 C ATOM 2943 NH1 ARG B 157 14.422 11.894 7.302 1.00 1.64 N ATOM 2944 NH2 ARG B 157 12.164 11.872 7.708 1.00 3.22 N ATOM 0 H ARG B 157 12.175 10.374 0.791 1.00 0.89 H new ATOM 0 HA ARG B 157 14.939 9.471 0.401 1.00 0.78 H new ATOM 0 HB2 ARG B 157 15.412 10.006 2.782 1.00 0.73 H new ATOM 0 HB3 ARG B 157 14.983 11.467 1.916 1.00 0.73 H new ATOM 0 HG2 ARG B 157 12.844 11.592 2.910 1.00 0.74 H new ATOM 0 HG3 ARG B 157 12.832 9.892 3.339 1.00 0.74 H new ATOM 0 HD2 ARG B 157 14.665 10.308 4.978 1.00 0.82 H new ATOM 0 HD3 ARG B 157 14.632 12.011 4.567 1.00 0.82 H new ATOM 0 HE ARG B 157 11.990 11.194 5.322 1.00 1.76 H new ATOM 0 HH11 ARG B 157 15.207 11.762 6.664 1.00 1.64 H new ATOM 0 HH12 ARG B 157 14.591 12.176 8.268 1.00 1.64 H new ATOM 0 HH21 ARG B 157 11.209 11.724 7.383 1.00 3.22 H new ATOM 0 HH22 ARG B 157 12.337 12.154 8.673 1.00 3.22 H new ATOM 2958 N SER B 158 14.473 7.654 2.355 1.00 0.75 N ATOM 2959 CA SER B 158 14.113 6.396 2.982 1.00 0.75 C ATOM 2960 C SER B 158 13.399 6.672 4.298 1.00 0.71 C ATOM 2961 O SER B 158 13.401 7.802 4.789 1.00 0.75 O ATOM 2962 CB SER B 158 15.355 5.533 3.222 1.00 0.83 C ATOM 2963 OG SER B 158 16.081 5.337 2.021 1.00 1.59 O ATOM 0 H SER B 158 15.441 7.937 2.510 1.00 0.75 H new ATOM 0 HA SER B 158 13.446 5.848 2.316 1.00 0.75 H new ATOM 0 HB2 SER B 158 15.995 6.010 3.964 1.00 0.83 H new ATOM 0 HB3 SER B 158 15.057 4.568 3.632 1.00 0.83 H new ATOM 0 HG SER B 158 17.042 5.347 2.214 1.00 1.59 H new ATOM 2969 N ALA B 159 12.791 5.645 4.865 1.00 0.67 N ATOM 2970 CA ALA B 159 12.075 5.793 6.124 1.00 0.66 C ATOM 2971 C ALA B 159 12.949 5.425 7.320 1.00 0.74 C ATOM 2972 O ALA B 159 14.074 5.959 7.412 1.00 1.43 O ATOM 2973 CB ALA B 159 10.806 4.966 6.102 1.00 0.59 C ATOM 2974 OXT ALA B 159 12.499 4.619 8.161 1.00 1.23 O ATOM 0 H ALA B 159 12.777 4.702 4.477 1.00 0.67 H new ATOM 0 HA ALA B 159 11.807 6.843 6.237 1.00 0.66 H new ATOM 0 HB1 ALA B 159 10.278 5.084 7.048 1.00 0.59 H new ATOM 0 HB2 ALA B 159 10.167 5.302 5.286 1.00 0.59 H new ATOM 0 HB3 ALA B 159 11.059 3.916 5.956 1.00 0.59 H new