USER MOD reduce.3.24.130724 H: found=0, std=0, add=1160, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1154 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 205 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 229 TYR OH : rot 123:sc= 0.169 USER MOD Set 2.1: A 200 GLN : amide:sc= 0.45 K(o=0.79,f=-0.11) USER MOD Set 2.2: A 203 HIS : no HD1:sc= 0.34 K(o=0.79,f=-2.6) USER MOD Set 3.1: A 202 SER OG : rot -164:sc= 0.528 USER MOD Set 3.2: A 209 TYR OH : rot 180:sc= 0.485 USER MOD Set 4.1: A 194 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 197 GLN : amide:sc= 0.777 K(o=0.78,f=-5.3!) USER MOD Set 5.1: A 166 THR OG1 : rot 75:sc= 1.22 USER MOD Set 5.2: A 177 MET CE :methyl -142:sc= 0 (180deg=-0.898) USER MOD Set 6.1: A 143 LYS NZ :NH3+ -143:sc= 1.03 (180deg=-0.448) USER MOD Set 6.2: A 146 GLN : amide:sc= 1.88 K(o=2.9,f=-6.4!) USER MOD Set 7.1: A 127 TYR OH : rot 11:sc= 1.26 USER MOD Set 7.2: A 133 CYS SG : rot -90:sc= -0.127 USER MOD Set 7.3: A 137 CYS SG : rot 130:sc= -0.499 USER MOD Set 7.4: A 224 HIS : no HE2:sc= -0.303 K(o=0.33,f=-1.6!) USER MOD Single : A 105 HIS : no HD1:sc=-0.000527 X(o=-0.00053,f=0) USER MOD Single : A 109 HIS : no HD1:sc= -1.45 K(o=-1.4,f=-5.1!) USER MOD Single : A 115 CYS SG : rot -57:sc= 0.307 USER MOD Single : A 116 LYS NZ :NH3+ 140:sc= 0.461 (180deg=-0.287) USER MOD Single : A 122 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 126 MET CE :methyl -174:sc= -0.229 (180deg=-0.294) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HD1:sc= -0.0588 X(o=-0.059,f=-0.059) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 GLN : amide:sc= 0.562 K(o=0.56,f=-4.7!) USER MOD Single : A 180 TYR OH : rot 27:sc= 1.06 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 HIS : no HD1:sc= 0.08 K(o=0.08,f=-3.4!) USER MOD Single : A 192 THR OG1 : rot -79:sc= 1.11 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 SER OG : rot -88:sc= 0.0188 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 ASN : amide:sc= 0.791 K(o=0.79,f=0) USER MOD Single : A 225 SER OG : rot 52:sc= 1.22 USER MOD Single : A 232 ASN : amide:sc= 0.822 K(o=0.82,f=-7.8!) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 TYR OH : rot 130:sc= 0 USER MOD Single : A 244 SER OG : rot -155:sc= 1.21 USER MOD Single : A 246 SER OG : rot 180:sc= 0.183 USER MOD Single : A 249 GLN : amide:sc= 1.77 K(o=1.8,f=-7.2!) USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 253 SER OG : rot -80:sc= 1.19 USER MOD Single : A 257 HIS : no HD1:sc= -0.0464 X(o=-0.046,f=-0.48) USER MOD Single : A 258 MET CE :methyl -131:sc= 0 (180deg=-0.00216) USER MOD ----------------------------------------------------------------- ATOM 77 N ASP A 103 -9.153 -8.654 5.553 1.00 5.28 N ATOM 78 CA ASP A 103 -8.604 -8.937 4.227 1.00 4.65 C ATOM 79 C ASP A 103 -9.267 -8.127 3.085 1.00 4.33 C ATOM 80 O ASP A 103 -9.639 -6.971 3.282 1.00 5.44 O ATOM 81 CB ASP A 103 -8.540 -10.463 4.018 1.00 4.38 C ATOM 82 CG ASP A 103 -9.902 -11.155 3.957 1.00 3.78 C ATOM 83 OD1 ASP A 103 -10.494 -11.382 5.033 1.00 4.12 O ATOM 84 OD2 ASP A 103 -10.323 -11.492 2.832 1.00 3.96 O ATOM 0 HA ASP A 103 -7.579 -8.569 4.182 1.00 4.65 H new ATOM 0 HB2 ASP A 103 -8.002 -10.667 3.093 1.00 4.38 H new ATOM 0 HB3 ASP A 103 -7.959 -10.903 4.829 1.00 4.38 H new ATOM 89 N PHE A 104 -9.260 -8.657 1.857 1.00 3.09 N ATOM 90 CA PHE A 104 -9.861 -8.069 0.652 1.00 2.60 C ATOM 91 C PHE A 104 -10.033 -9.133 -0.449 1.00 2.05 C ATOM 92 O PHE A 104 -9.621 -10.275 -0.268 1.00 1.97 O ATOM 93 CB PHE A 104 -9.093 -6.802 0.195 1.00 2.69 C ATOM 94 CG PHE A 104 -7.578 -6.865 0.008 1.00 2.85 C ATOM 95 CD1 PHE A 104 -6.923 -8.031 -0.443 1.00 3.23 C ATOM 96 CD2 PHE A 104 -6.815 -5.700 0.229 1.00 3.61 C ATOM 97 CE1 PHE A 104 -5.530 -8.038 -0.637 1.00 3.70 C ATOM 98 CE2 PHE A 104 -5.422 -5.706 0.031 1.00 3.87 C ATOM 99 CZ PHE A 104 -4.778 -6.878 -0.399 1.00 3.55 C ATOM 0 H PHE A 104 -8.812 -9.553 1.666 1.00 3.09 H new ATOM 0 HA PHE A 104 -10.866 -7.722 0.892 1.00 2.60 H new ATOM 0 HB2 PHE A 104 -9.526 -6.482 -0.753 1.00 2.69 H new ATOM 0 HB3 PHE A 104 -9.300 -6.016 0.921 1.00 2.69 H new ATOM 0 HD1 PHE A 104 -7.496 -8.925 -0.641 1.00 3.23 H new ATOM 0 HD2 PHE A 104 -7.305 -4.794 0.554 1.00 3.61 H new ATOM 0 HE1 PHE A 104 -5.038 -8.940 -0.970 1.00 3.70 H new ATOM 0 HE2 PHE A 104 -4.848 -4.809 0.210 1.00 3.87 H new ATOM 0 HZ PHE A 104 -3.708 -6.886 -0.546 1.00 3.55 H new ATOM 109 N HIS A 105 -10.549 -8.750 -1.623 1.00 1.77 N ATOM 110 CA HIS A 105 -10.467 -9.562 -2.845 1.00 1.42 C ATOM 111 C HIS A 105 -10.386 -8.673 -4.107 1.00 1.19 C ATOM 112 O HIS A 105 -11.402 -8.174 -4.588 1.00 1.37 O ATOM 113 CB HIS A 105 -11.643 -10.551 -2.882 1.00 1.72 C ATOM 114 CG HIS A 105 -11.577 -11.500 -4.048 1.00 1.76 C ATOM 115 ND1 HIS A 105 -12.558 -11.638 -5.031 1.00 2.64 N ATOM 116 CD2 HIS A 105 -10.551 -12.358 -4.318 1.00 2.03 C ATOM 117 CE1 HIS A 105 -12.095 -12.576 -5.874 1.00 3.45 C ATOM 118 NE2 HIS A 105 -10.896 -13.030 -5.469 1.00 3.10 N ATOM 0 H HIS A 105 -11.038 -7.864 -1.754 1.00 1.77 H new ATOM 0 HA HIS A 105 -9.545 -10.143 -2.834 1.00 1.42 H new ATOM 0 HB2 HIS A 105 -11.658 -11.124 -1.955 1.00 1.72 H new ATOM 0 HB3 HIS A 105 -12.578 -9.993 -2.927 1.00 1.72 H new ATOM 0 HD2 HIS A 105 -9.646 -12.485 -3.742 1.00 2.03 H new ATOM 0 HE1 HIS A 105 -12.615 -12.919 -6.756 1.00 3.45 H new ATOM 0 HE2 HIS A 105 -10.339 -13.747 -5.934 1.00 3.10 H new ATOM 126 N LEU A 106 -9.164 -8.433 -4.598 1.00 1.03 N ATOM 127 CA LEU A 106 -8.848 -7.605 -5.777 1.00 0.95 C ATOM 128 C LEU A 106 -7.841 -8.355 -6.669 1.00 0.91 C ATOM 129 O LEU A 106 -7.240 -9.332 -6.213 1.00 1.02 O ATOM 130 CB LEU A 106 -8.259 -6.238 -5.348 1.00 1.15 C ATOM 131 CG LEU A 106 -9.197 -5.131 -4.810 1.00 1.52 C ATOM 132 CD1 LEU A 106 -10.444 -4.906 -5.676 1.00 2.89 C ATOM 133 CD2 LEU A 106 -9.595 -5.335 -3.344 1.00 1.96 C ATOM 0 H LEU A 106 -8.328 -8.827 -4.167 1.00 1.03 H new ATOM 0 HA LEU A 106 -9.766 -7.419 -6.334 1.00 0.95 H new ATOM 0 HB2 LEU A 106 -7.512 -6.433 -4.579 1.00 1.15 H new ATOM 0 HB3 LEU A 106 -7.731 -5.827 -6.209 1.00 1.15 H new ATOM 0 HG LEU A 106 -8.595 -4.224 -4.868 1.00 1.52 H new ATOM 0 HD11 LEU A 106 -11.054 -4.116 -5.237 1.00 2.89 H new ATOM 0 HD12 LEU A 106 -10.141 -4.614 -6.682 1.00 2.89 H new ATOM 0 HD13 LEU A 106 -11.024 -5.828 -5.725 1.00 2.89 H new ATOM 0 HD21 LEU A 106 -10.253 -4.525 -3.029 1.00 1.96 H new ATOM 0 HD22 LEU A 106 -10.115 -6.287 -3.237 1.00 1.96 H new ATOM 0 HD23 LEU A 106 -8.700 -5.339 -2.721 1.00 1.96 H new ATOM 145 N LEU A 107 -7.653 -7.907 -7.919 1.00 0.90 N ATOM 146 CA LEU A 107 -6.714 -8.513 -8.871 1.00 0.92 C ATOM 147 C LEU A 107 -5.282 -7.996 -8.687 1.00 0.61 C ATOM 148 O LEU A 107 -5.079 -6.816 -8.415 1.00 0.57 O ATOM 149 CB LEU A 107 -7.175 -8.294 -10.325 1.00 1.22 C ATOM 150 CG LEU A 107 -8.171 -9.350 -10.842 1.00 1.21 C ATOM 151 CD1 LEU A 107 -9.597 -9.118 -10.320 1.00 2.28 C ATOM 152 CD2 LEU A 107 -8.154 -9.354 -12.378 1.00 2.28 C ATOM 0 H LEU A 107 -8.155 -7.105 -8.300 1.00 0.90 H new ATOM 0 HA LEU A 107 -6.708 -9.583 -8.661 1.00 0.92 H new ATOM 0 HB2 LEU A 107 -7.635 -7.309 -10.403 1.00 1.22 H new ATOM 0 HB3 LEU A 107 -6.299 -8.289 -10.974 1.00 1.22 H new ATOM 0 HG LEU A 107 -7.855 -10.322 -10.463 1.00 1.21 H new ATOM 0 HD11 LEU A 107 -10.259 -9.889 -10.714 1.00 2.28 H new ATOM 0 HD12 LEU A 107 -9.597 -9.161 -9.231 1.00 2.28 H new ATOM 0 HD13 LEU A 107 -9.948 -8.138 -10.644 1.00 2.28 H new ATOM 0 HD21 LEU A 107 -8.858 -10.100 -12.748 1.00 2.28 H new ATOM 0 HD22 LEU A 107 -8.441 -8.370 -12.748 1.00 2.28 H new ATOM 0 HD23 LEU A 107 -7.151 -9.595 -12.730 1.00 2.28 H new ATOM 164 N ASP A 108 -4.305 -8.878 -8.891 1.00 0.72 N ATOM 165 CA ASP A 108 -2.862 -8.607 -8.839 1.00 0.84 C ATOM 166 C ASP A 108 -2.318 -8.102 -10.186 1.00 0.82 C ATOM 167 O ASP A 108 -2.654 -8.649 -11.242 1.00 1.00 O ATOM 168 CB ASP A 108 -2.103 -9.904 -8.504 1.00 1.32 C ATOM 169 CG ASP A 108 -2.548 -10.636 -7.237 1.00 2.17 C ATOM 170 OD1 ASP A 108 -3.501 -11.439 -7.319 1.00 3.37 O ATOM 171 OD2 ASP A 108 -1.824 -10.562 -6.220 1.00 2.70 O ATOM 0 H ASP A 108 -4.505 -9.854 -9.109 1.00 0.72 H new ATOM 0 HA ASP A 108 -2.713 -7.841 -8.078 1.00 0.84 H new ATOM 0 HB2 ASP A 108 -2.202 -10.587 -9.348 1.00 1.32 H new ATOM 0 HB3 ASP A 108 -1.043 -9.667 -8.409 1.00 1.32 H new ATOM 176 N HIS A 109 -1.384 -7.140 -10.154 1.00 0.90 N ATOM 177 CA HIS A 109 -0.630 -6.746 -11.343 1.00 1.17 C ATOM 178 C HIS A 109 0.022 -7.969 -12.029 1.00 1.61 C ATOM 179 O HIS A 109 0.665 -8.808 -11.398 1.00 3.48 O ATOM 180 CB HIS A 109 0.341 -5.590 -11.035 1.00 1.19 C ATOM 181 CG HIS A 109 1.660 -5.958 -10.407 1.00 1.11 C ATOM 182 ND1 HIS A 109 2.095 -5.554 -9.147 1.00 1.36 N ATOM 183 CD2 HIS A 109 2.678 -6.615 -11.034 1.00 1.43 C ATOM 184 CE1 HIS A 109 3.360 -6.001 -9.042 1.00 1.20 C ATOM 185 NE2 HIS A 109 3.737 -6.649 -10.155 1.00 1.32 N ATOM 0 H HIS A 109 -1.135 -6.621 -9.312 1.00 0.90 H new ATOM 0 HA HIS A 109 -1.324 -6.344 -12.081 1.00 1.17 H new ATOM 0 HB2 HIS A 109 0.544 -5.060 -11.966 1.00 1.19 H new ATOM 0 HB3 HIS A 109 -0.166 -4.888 -10.373 1.00 1.19 H new ATOM 0 HD2 HIS A 109 2.657 -7.030 -12.031 1.00 1.43 H new ATOM 0 HE1 HIS A 109 3.989 -5.857 -8.176 1.00 1.20 H new ATOM 0 HE2 HIS A 109 4.643 -7.087 -10.320 1.00 1.32 H new ATOM 193 N ARG A 110 -0.226 -8.064 -13.338 1.00 1.53 N ATOM 194 CA ARG A 110 -0.316 -9.300 -14.150 1.00 1.75 C ATOM 195 C ARG A 110 -0.119 -10.624 -13.382 1.00 1.64 C ATOM 196 O ARG A 110 0.895 -11.304 -13.558 1.00 2.44 O ATOM 197 CB ARG A 110 0.560 -9.216 -15.423 1.00 3.33 C ATOM 198 CG ARG A 110 0.076 -10.249 -16.461 1.00 4.14 C ATOM 199 CD ARG A 110 0.742 -10.112 -17.843 1.00 5.23 C ATOM 200 NE ARG A 110 2.141 -10.575 -17.850 1.00 5.09 N ATOM 201 CZ ARG A 110 3.055 -10.357 -18.791 1.00 5.88 C ATOM 202 NH1 ARG A 110 2.803 -9.712 -19.914 1.00 6.90 N ATOM 203 NH2 ARG A 110 4.268 -10.820 -18.598 1.00 6.17 N ATOM 0 H ARG A 110 -0.381 -7.230 -13.904 1.00 1.53 H new ATOM 0 HA ARG A 110 -1.360 -9.342 -14.459 1.00 1.75 H new ATOM 0 HB2 ARG A 110 0.509 -8.212 -15.845 1.00 3.33 H new ATOM 0 HB3 ARG A 110 1.604 -9.403 -15.170 1.00 3.33 H new ATOM 0 HG2 ARG A 110 0.266 -11.251 -16.076 1.00 4.14 H new ATOM 0 HG3 ARG A 110 -1.003 -10.152 -16.579 1.00 4.14 H new ATOM 0 HD2 ARG A 110 0.171 -10.683 -18.575 1.00 5.23 H new ATOM 0 HD3 ARG A 110 0.708 -9.069 -18.156 1.00 5.23 H new ATOM 0 HE ARG A 110 2.441 -11.123 -17.044 1.00 5.09 H new ATOM 0 HH11 ARG A 110 1.866 -9.351 -20.096 1.00 6.90 H new ATOM 0 HH12 ARG A 110 3.545 -9.574 -20.601 1.00 6.90 H new ATOM 0 HH21 ARG A 110 4.489 -11.332 -17.744 1.00 6.17 H new ATOM 0 HH22 ARG A 110 4.990 -10.668 -19.302 1.00 6.17 H new ATOM 217 N GLY A 111 -1.092 -10.983 -12.536 1.00 1.70 N ATOM 218 CA GLY A 111 -1.026 -12.168 -11.674 1.00 3.05 C ATOM 219 C GLY A 111 -2.288 -13.023 -11.689 1.00 1.92 C ATOM 220 O GLY A 111 -2.370 -14.015 -12.408 1.00 2.52 O ATOM 0 H GLY A 111 -1.957 -10.453 -12.430 1.00 1.70 H new ATOM 0 HA2 GLY A 111 -0.181 -12.782 -11.984 1.00 3.05 H new ATOM 0 HA3 GLY A 111 -0.829 -11.848 -10.651 1.00 3.05 H new ATOM 224 N ARG A 112 -3.242 -12.641 -10.838 1.00 1.10 N ATOM 225 CA ARG A 112 -4.433 -13.404 -10.425 1.00 1.52 C ATOM 226 C ARG A 112 -5.336 -12.492 -9.569 1.00 1.44 C ATOM 227 O ARG A 112 -5.530 -11.337 -9.935 1.00 1.83 O ATOM 228 CB ARG A 112 -4.022 -14.737 -9.741 1.00 2.47 C ATOM 229 CG ARG A 112 -5.145 -15.790 -9.788 1.00 3.94 C ATOM 230 CD ARG A 112 -4.735 -17.099 -9.100 1.00 4.91 C ATOM 231 NE ARG A 112 -5.824 -18.089 -9.187 1.00 6.35 N ATOM 232 CZ ARG A 112 -5.732 -19.372 -9.510 1.00 7.02 C ATOM 233 NH1 ARG A 112 -4.582 -19.980 -9.706 1.00 6.69 N ATOM 234 NH2 ARG A 112 -6.844 -20.053 -9.660 1.00 8.43 N ATOM 0 H ARG A 112 -3.205 -11.728 -10.385 1.00 1.10 H new ATOM 0 HA ARG A 112 -5.023 -13.708 -11.290 1.00 1.52 H new ATOM 0 HB2 ARG A 112 -3.133 -15.135 -10.231 1.00 2.47 H new ATOM 0 HB3 ARG A 112 -3.753 -14.542 -8.703 1.00 2.47 H new ATOM 0 HG2 ARG A 112 -6.037 -15.391 -9.305 1.00 3.94 H new ATOM 0 HG3 ARG A 112 -5.408 -15.993 -10.826 1.00 3.94 H new ATOM 0 HD2 ARG A 112 -3.835 -17.497 -9.569 1.00 4.91 H new ATOM 0 HD3 ARG A 112 -4.492 -16.907 -8.055 1.00 4.91 H new ATOM 0 HE ARG A 112 -6.761 -17.746 -8.973 1.00 6.35 H new ATOM 0 HH11 ARG A 112 -3.709 -19.462 -9.611 1.00 6.69 H new ATOM 0 HH12 ARG A 112 -4.564 -20.969 -9.953 1.00 6.69 H new ATOM 0 HH21 ARG A 112 -7.745 -19.594 -9.528 1.00 8.43 H new ATOM 0 HH22 ARG A 112 -6.807 -21.042 -9.908 1.00 8.43 H new ATOM 248 N ALA A 113 -5.881 -12.976 -8.448 1.00 1.33 N ATOM 249 CA ALA A 113 -6.549 -12.184 -7.417 1.00 1.31 C ATOM 250 C ALA A 113 -6.201 -12.741 -6.030 1.00 1.25 C ATOM 251 O ALA A 113 -5.953 -13.946 -5.906 1.00 1.63 O ATOM 252 CB ALA A 113 -8.063 -12.182 -7.681 1.00 1.98 C ATOM 0 H ALA A 113 -5.867 -13.972 -8.228 1.00 1.33 H new ATOM 0 HA ALA A 113 -6.204 -11.150 -7.447 1.00 1.31 H new ATOM 0 HB1 ALA A 113 -8.565 -11.592 -6.914 1.00 1.98 H new ATOM 0 HB2 ALA A 113 -8.261 -11.747 -8.661 1.00 1.98 H new ATOM 0 HB3 ALA A 113 -8.438 -13.205 -7.656 1.00 1.98 H new ATOM 258 N ARG A 114 -6.200 -11.884 -5.001 1.00 1.05 N ATOM 259 CA ARG A 114 -5.640 -12.207 -3.678 1.00 1.00 C ATOM 260 C ARG A 114 -6.482 -11.717 -2.497 1.00 0.94 C ATOM 261 O ARG A 114 -7.155 -10.690 -2.581 1.00 1.12 O ATOM 262 CB ARG A 114 -4.216 -11.617 -3.573 1.00 1.23 C ATOM 263 CG ARG A 114 -3.214 -12.619 -2.977 1.00 1.93 C ATOM 264 CD ARG A 114 -2.815 -13.717 -3.971 1.00 2.77 C ATOM 265 NE ARG A 114 -2.030 -13.155 -5.078 1.00 2.84 N ATOM 266 CZ ARG A 114 -1.064 -13.731 -5.778 1.00 3.69 C ATOM 267 NH1 ARG A 114 -0.710 -14.987 -5.615 1.00 4.57 N ATOM 268 NH2 ARG A 114 -0.444 -12.993 -6.666 1.00 4.55 N ATOM 0 H ARG A 114 -6.589 -10.943 -5.061 1.00 1.05 H new ATOM 0 HA ARG A 114 -5.630 -13.295 -3.608 1.00 1.00 H new ATOM 0 HB2 ARG A 114 -3.877 -11.312 -4.563 1.00 1.23 H new ATOM 0 HB3 ARG A 114 -4.241 -10.720 -2.955 1.00 1.23 H new ATOM 0 HG2 ARG A 114 -2.321 -12.085 -2.654 1.00 1.93 H new ATOM 0 HG3 ARG A 114 -3.649 -13.078 -2.090 1.00 1.93 H new ATOM 0 HD2 ARG A 114 -2.234 -14.484 -3.459 1.00 2.77 H new ATOM 0 HD3 ARG A 114 -3.709 -14.203 -4.362 1.00 2.77 H new ATOM 0 HE ARG A 114 -2.258 -12.197 -5.342 1.00 2.84 H new ATOM 0 HH11 ARG A 114 -1.187 -15.566 -4.923 1.00 4.57 H new ATOM 0 HH12 ARG A 114 0.041 -15.383 -6.180 1.00 4.57 H new ATOM 0 HH21 ARG A 114 -0.712 -12.017 -6.795 1.00 4.55 H new ATOM 0 HH22 ARG A 114 0.307 -13.394 -7.228 1.00 4.55 H new ATOM 282 N CYS A 115 -6.353 -12.424 -1.369 1.00 1.01 N ATOM 283 CA CYS A 115 -6.861 -12.063 -0.038 1.00 1.29 C ATOM 284 C CYS A 115 -5.677 -11.927 0.939 1.00 1.45 C ATOM 285 O CYS A 115 -4.723 -12.691 0.839 1.00 1.48 O ATOM 286 CB CYS A 115 -7.846 -13.153 0.426 1.00 1.59 C ATOM 287 SG CYS A 115 -9.181 -13.374 -0.788 1.00 2.56 S ATOM 0 H CYS A 115 -5.862 -13.318 -1.359 1.00 1.01 H new ATOM 0 HA CYS A 115 -7.385 -11.108 -0.071 1.00 1.29 H new ATOM 0 HB2 CYS A 115 -7.315 -14.095 0.565 1.00 1.59 H new ATOM 0 HB3 CYS A 115 -8.269 -12.880 1.393 1.00 1.59 H new ATOM 0 HG CYS A 115 -9.787 -12.240 -0.978 1.00 2.56 H new ATOM 293 N LYS A 116 -5.693 -11.005 1.910 1.00 2.22 N ATOM 294 CA LYS A 116 -4.508 -10.737 2.762 1.00 2.86 C ATOM 295 C LYS A 116 -3.962 -11.963 3.536 1.00 2.41 C ATOM 296 O LYS A 116 -2.758 -12.035 3.786 1.00 2.71 O ATOM 297 CB LYS A 116 -4.793 -9.591 3.749 1.00 4.04 C ATOM 298 CG LYS A 116 -5.102 -8.235 3.092 1.00 4.85 C ATOM 299 CD LYS A 116 -5.095 -7.130 4.163 1.00 6.09 C ATOM 300 CE LYS A 116 -5.581 -5.774 3.638 1.00 7.32 C ATOM 301 NZ LYS A 116 -7.059 -5.695 3.534 1.00 7.59 N ATOM 0 H LYS A 116 -6.506 -10.430 2.131 1.00 2.22 H new ATOM 0 HA LYS A 116 -3.725 -10.455 2.059 1.00 2.86 H new ATOM 0 HB2 LYS A 116 -5.636 -9.874 4.379 1.00 4.04 H new ATOM 0 HB3 LYS A 116 -3.931 -9.473 4.405 1.00 4.04 H new ATOM 0 HG2 LYS A 116 -4.362 -8.015 2.323 1.00 4.85 H new ATOM 0 HG3 LYS A 116 -6.073 -8.271 2.599 1.00 4.85 H new ATOM 0 HD2 LYS A 116 -5.727 -7.437 4.996 1.00 6.09 H new ATOM 0 HD3 LYS A 116 -4.084 -7.019 4.554 1.00 6.09 H new ATOM 0 HE2 LYS A 116 -5.225 -4.984 4.300 1.00 7.32 H new ATOM 0 HE3 LYS A 116 -5.142 -5.590 2.657 1.00 7.32 H new ATOM 0 HZ1 LYS A 116 -7.379 -4.755 3.843 1.00 7.59 H new ATOM 0 HZ2 LYS A 116 -7.346 -5.851 2.547 1.00 7.59 H new ATOM 0 HZ3 LYS A 116 -7.489 -6.424 4.139 1.00 7.59 H new ATOM 315 N ALA A 117 -4.818 -12.926 3.899 1.00 2.03 N ATOM 316 CA ALA A 117 -4.436 -14.157 4.606 1.00 1.79 C ATOM 317 C ALA A 117 -3.617 -15.152 3.753 1.00 1.33 C ATOM 318 O ALA A 117 -2.919 -15.998 4.307 1.00 1.59 O ATOM 319 CB ALA A 117 -5.722 -14.809 5.132 1.00 2.40 C ATOM 0 H ALA A 117 -5.818 -12.871 3.706 1.00 2.03 H new ATOM 0 HA ALA A 117 -3.766 -13.884 5.421 1.00 1.79 H new ATOM 0 HB1 ALA A 117 -5.473 -15.728 5.663 1.00 2.40 H new ATOM 0 HB2 ALA A 117 -6.227 -14.122 5.812 1.00 2.40 H new ATOM 0 HB3 ALA A 117 -6.381 -15.041 4.295 1.00 2.40 H new ATOM 325 N ASP A 118 -3.662 -15.021 2.424 1.00 1.32 N ATOM 326 CA ASP A 118 -2.921 -15.843 1.455 1.00 1.99 C ATOM 327 C ASP A 118 -1.401 -15.644 1.619 1.00 2.68 C ATOM 328 O ASP A 118 -0.612 -16.589 1.559 1.00 3.49 O ATOM 329 CB ASP A 118 -3.416 -15.386 0.071 1.00 1.99 C ATOM 330 CG ASP A 118 -2.847 -16.145 -1.119 1.00 2.45 C ATOM 331 OD1 ASP A 118 -1.641 -15.990 -1.386 1.00 2.47 O ATOM 332 OD2 ASP A 118 -3.631 -16.778 -1.864 1.00 3.78 O ATOM 0 H ASP A 118 -4.239 -14.311 1.972 1.00 1.32 H new ATOM 0 HA ASP A 118 -3.095 -16.909 1.600 1.00 1.99 H new ATOM 0 HB2 ASP A 118 -4.502 -15.473 0.048 1.00 1.99 H new ATOM 0 HB3 ASP A 118 -3.178 -14.329 -0.048 1.00 1.99 H new ATOM 337 N PHE A 119 -1.024 -14.391 1.890 1.00 2.74 N ATOM 338 CA PHE A 119 0.255 -13.970 2.440 1.00 3.63 C ATOM 339 C PHE A 119 0.315 -14.296 3.938 1.00 4.10 C ATOM 340 O PHE A 119 0.933 -15.291 4.323 1.00 5.61 O ATOM 341 CB PHE A 119 0.462 -12.481 2.115 1.00 4.10 C ATOM 342 CG PHE A 119 0.982 -12.219 0.709 1.00 4.70 C ATOM 343 CD1 PHE A 119 0.173 -12.474 -0.416 1.00 4.85 C ATOM 344 CD2 PHE A 119 2.289 -11.720 0.526 1.00 5.82 C ATOM 345 CE1 PHE A 119 0.666 -12.230 -1.711 1.00 5.49 C ATOM 346 CE2 PHE A 119 2.772 -11.463 -0.769 1.00 6.31 C ATOM 347 CZ PHE A 119 1.960 -11.716 -1.888 1.00 5.99 C ATOM 0 H PHE A 119 -1.646 -13.601 1.719 1.00 2.74 H new ATOM 0 HA PHE A 119 1.082 -14.516 1.987 1.00 3.63 H new ATOM 0 HB2 PHE A 119 -0.485 -11.957 2.244 1.00 4.10 H new ATOM 0 HB3 PHE A 119 1.162 -12.057 2.835 1.00 4.10 H new ATOM 0 HD1 PHE A 119 -0.828 -12.858 -0.284 1.00 4.85 H new ATOM 0 HD2 PHE A 119 2.920 -11.535 1.383 1.00 5.82 H new ATOM 0 HE1 PHE A 119 0.047 -12.439 -2.571 1.00 5.49 H new ATOM 0 HE2 PHE A 119 3.769 -11.070 -0.904 1.00 6.31 H new ATOM 0 HZ PHE A 119 2.331 -11.515 -2.882 1.00 5.99 H new ATOM 357 N ARG A 120 -0.296 -13.440 4.777 1.00 2.24 N ATOM 358 CA ARG A 120 -0.067 -13.355 6.232 1.00 2.15 C ATOM 359 C ARG A 120 1.427 -13.084 6.548 1.00 2.18 C ATOM 360 O ARG A 120 2.248 -12.948 5.637 1.00 3.45 O ATOM 361 CB ARG A 120 -0.602 -14.628 6.920 1.00 2.56 C ATOM 362 CG ARG A 120 -1.023 -14.446 8.388 1.00 2.42 C ATOM 363 CD ARG A 120 -0.556 -15.605 9.280 1.00 3.33 C ATOM 364 NE ARG A 120 -1.197 -16.884 8.921 1.00 3.43 N ATOM 365 CZ ARG A 120 -1.687 -17.777 9.773 1.00 3.55 C ATOM 366 NH1 ARG A 120 -1.746 -17.606 11.076 1.00 3.57 N ATOM 367 NH2 ARG A 120 -2.152 -18.920 9.332 1.00 4.58 N ATOM 0 H ARG A 120 -0.987 -12.765 4.450 1.00 2.24 H new ATOM 0 HA ARG A 120 -0.620 -12.507 6.635 1.00 2.15 H new ATOM 0 HB2 ARG A 120 -1.459 -14.995 6.355 1.00 2.56 H new ATOM 0 HB3 ARG A 120 0.167 -15.399 6.871 1.00 2.56 H new ATOM 0 HG2 ARG A 120 -0.612 -13.511 8.768 1.00 2.42 H new ATOM 0 HG3 ARG A 120 -2.108 -14.363 8.444 1.00 2.42 H new ATOM 0 HD2 ARG A 120 0.526 -15.709 9.199 1.00 3.33 H new ATOM 0 HD3 ARG A 120 -0.777 -15.370 10.321 1.00 3.33 H new ATOM 0 HE ARG A 120 -1.271 -17.103 7.927 1.00 3.43 H new ATOM 0 HH11 ARG A 120 -1.401 -16.741 11.493 1.00 3.57 H new ATOM 0 HH12 ARG A 120 -2.137 -18.338 11.669 1.00 3.57 H new ATOM 0 HH21 ARG A 120 -2.138 -19.125 8.333 1.00 4.58 H new ATOM 0 HH22 ARG A 120 -2.528 -19.605 9.988 1.00 4.58 H new ATOM 381 N GLY A 121 1.809 -13.012 7.829 1.00 2.09 N ATOM 382 CA GLY A 121 3.179 -12.681 8.241 1.00 2.32 C ATOM 383 C GLY A 121 3.528 -11.222 7.941 1.00 1.99 C ATOM 384 O GLY A 121 2.689 -10.455 7.472 1.00 2.97 O ATOM 0 H GLY A 121 1.176 -13.182 8.610 1.00 2.09 H new ATOM 0 HA2 GLY A 121 3.293 -12.869 9.309 1.00 2.32 H new ATOM 0 HA3 GLY A 121 3.881 -13.336 7.725 1.00 2.32 H new ATOM 388 N GLN A 122 4.784 -10.852 8.191 1.00 2.47 N ATOM 389 CA GLN A 122 5.571 -9.925 7.355 1.00 2.04 C ATOM 390 C GLN A 122 5.321 -8.423 7.603 1.00 2.06 C ATOM 391 O GLN A 122 6.239 -7.639 7.392 1.00 3.82 O ATOM 392 CB GLN A 122 5.375 -10.307 5.872 1.00 1.81 C ATOM 393 CG GLN A 122 6.381 -9.612 4.947 1.00 2.38 C ATOM 394 CD GLN A 122 6.602 -10.422 3.675 1.00 2.48 C ATOM 395 OE1 GLN A 122 7.625 -11.058 3.477 1.00 3.07 O ATOM 396 NE2 GLN A 122 5.624 -10.518 2.801 1.00 2.63 N ATOM 0 H GLN A 122 5.302 -11.194 9.000 1.00 2.47 H new ATOM 0 HA GLN A 122 6.613 -10.049 7.651 1.00 2.04 H new ATOM 0 HB2 GLN A 122 5.472 -11.387 5.763 1.00 1.81 H new ATOM 0 HB3 GLN A 122 4.363 -10.046 5.564 1.00 1.81 H new ATOM 0 HG2 GLN A 122 6.018 -8.617 4.690 1.00 2.38 H new ATOM 0 HG3 GLN A 122 7.329 -9.480 5.468 1.00 2.38 H new ATOM 0 HE21 GLN A 122 4.759 -9.996 2.944 1.00 2.63 H new ATOM 0 HE22 GLN A 122 5.730 -11.114 1.980 1.00 2.63 H new ATOM 405 N TRP A 123 4.114 -8.047 8.051 1.00 1.23 N ATOM 406 CA TRP A 123 3.576 -6.684 8.222 1.00 1.08 C ATOM 407 C TRP A 123 3.072 -6.110 6.884 1.00 1.13 C ATOM 408 O TRP A 123 3.785 -6.101 5.878 1.00 1.30 O ATOM 409 CB TRP A 123 4.525 -5.713 8.968 1.00 1.12 C ATOM 410 CG TRP A 123 3.995 -5.179 10.260 1.00 1.03 C ATOM 411 CD1 TRP A 123 3.623 -5.957 11.294 1.00 1.59 C ATOM 412 CD2 TRP A 123 3.864 -3.800 10.735 1.00 1.39 C ATOM 413 NE1 TRP A 123 3.168 -5.170 12.335 1.00 1.57 N ATOM 414 CE2 TRP A 123 3.352 -3.832 12.068 1.00 1.34 C ATOM 415 CE3 TRP A 123 4.174 -2.530 10.200 1.00 2.39 C ATOM 416 CZ2 TRP A 123 3.155 -2.671 12.831 1.00 1.87 C ATOM 417 CZ3 TRP A 123 4.000 -1.359 10.964 1.00 3.12 C ATOM 418 CH2 TRP A 123 3.496 -1.427 12.277 1.00 2.77 C ATOM 0 H TRP A 123 3.427 -8.748 8.328 1.00 1.23 H new ATOM 0 HA TRP A 123 2.717 -6.784 8.886 1.00 1.08 H new ATOM 0 HB2 TRP A 123 5.466 -6.227 9.164 1.00 1.12 H new ATOM 0 HB3 TRP A 123 4.751 -4.873 8.311 1.00 1.12 H new ATOM 0 HD1 TRP A 123 3.673 -7.036 11.308 1.00 1.59 H new ATOM 0 HE1 TRP A 123 2.750 -5.534 13.191 1.00 1.57 H new ATOM 0 HE3 TRP A 123 4.550 -2.455 9.190 1.00 2.39 H new ATOM 0 HZ2 TRP A 123 2.747 -2.733 13.829 1.00 1.87 H new ATOM 0 HZ3 TRP A 123 4.256 -0.400 10.538 1.00 3.12 H new ATOM 0 HH2 TRP A 123 3.372 -0.524 12.857 1.00 2.77 H new ATOM 429 N VAL A 124 1.823 -5.630 6.874 1.00 1.21 N ATOM 430 CA VAL A 124 1.143 -5.127 5.663 1.00 1.42 C ATOM 431 C VAL A 124 0.759 -3.663 5.860 1.00 1.30 C ATOM 432 O VAL A 124 0.238 -3.298 6.912 1.00 1.26 O ATOM 433 CB VAL A 124 -0.105 -5.976 5.321 1.00 1.82 C ATOM 434 CG1 VAL A 124 -0.885 -5.440 4.105 1.00 2.16 C ATOM 435 CG2 VAL A 124 0.278 -7.441 5.041 1.00 2.01 C ATOM 0 H VAL A 124 1.245 -5.577 7.713 1.00 1.21 H new ATOM 0 HA VAL A 124 1.833 -5.208 4.823 1.00 1.42 H new ATOM 0 HB VAL A 124 -0.748 -5.912 6.199 1.00 1.82 H new ATOM 0 HG11 VAL A 124 -1.748 -6.078 3.916 1.00 2.16 H new ATOM 0 HG12 VAL A 124 -1.223 -4.424 4.308 1.00 2.16 H new ATOM 0 HG13 VAL A 124 -0.237 -5.438 3.229 1.00 2.16 H new ATOM 0 HG21 VAL A 124 -0.619 -8.013 4.804 1.00 2.01 H new ATOM 0 HG22 VAL A 124 0.968 -7.482 4.198 1.00 2.01 H new ATOM 0 HG23 VAL A 124 0.757 -7.867 5.923 1.00 2.01 H new ATOM 445 N LEU A 125 1.008 -2.837 4.842 1.00 1.31 N ATOM 446 CA LEU A 125 0.824 -1.386 4.866 1.00 1.21 C ATOM 447 C LEU A 125 -0.061 -0.976 3.675 1.00 1.05 C ATOM 448 O LEU A 125 0.314 -1.154 2.517 1.00 1.02 O ATOM 449 CB LEU A 125 2.249 -0.791 4.882 1.00 1.49 C ATOM 450 CG LEU A 125 2.397 0.737 5.000 1.00 1.16 C ATOM 451 CD1 LEU A 125 3.879 1.063 5.259 1.00 1.71 C ATOM 452 CD2 LEU A 125 1.940 1.495 3.746 1.00 2.09 C ATOM 0 H LEU A 125 1.357 -3.174 3.945 1.00 1.31 H new ATOM 0 HA LEU A 125 0.294 -1.005 5.739 1.00 1.21 H new ATOM 0 HB2 LEU A 125 2.790 -1.243 5.713 1.00 1.49 H new ATOM 0 HB3 LEU A 125 2.751 -1.105 3.967 1.00 1.49 H new ATOM 0 HG LEU A 125 1.755 1.061 5.819 1.00 1.16 H new ATOM 0 HD11 LEU A 125 4.004 2.142 5.346 1.00 1.71 H new ATOM 0 HD12 LEU A 125 4.200 0.585 6.184 1.00 1.71 H new ATOM 0 HD13 LEU A 125 4.483 0.693 4.431 1.00 1.71 H new ATOM 0 HD21 LEU A 125 2.072 2.566 3.900 1.00 2.09 H new ATOM 0 HD22 LEU A 125 2.535 1.175 2.890 1.00 2.09 H new ATOM 0 HD23 LEU A 125 0.888 1.283 3.556 1.00 2.09 H new ATOM 464 N MET A 126 -1.256 -0.453 3.961 1.00 1.02 N ATOM 465 CA MET A 126 -2.268 -0.075 2.963 1.00 0.93 C ATOM 466 C MET A 126 -2.158 1.404 2.586 1.00 0.88 C ATOM 467 O MET A 126 -2.306 2.260 3.458 1.00 0.97 O ATOM 468 CB MET A 126 -3.683 -0.313 3.529 1.00 1.02 C ATOM 469 CG MET A 126 -4.038 -1.779 3.819 1.00 1.78 C ATOM 470 SD MET A 126 -4.304 -2.913 2.421 1.00 2.30 S ATOM 471 CE MET A 126 -4.916 -1.819 1.112 1.00 3.02 C ATOM 0 H MET A 126 -1.558 -0.275 4.919 1.00 1.02 H new ATOM 0 HA MET A 126 -2.094 -0.689 2.079 1.00 0.93 H new ATOM 0 HB2 MET A 126 -3.788 0.258 4.452 1.00 1.02 H new ATOM 0 HB3 MET A 126 -4.411 0.087 2.823 1.00 1.02 H new ATOM 0 HG2 MET A 126 -3.240 -2.196 4.434 1.00 1.78 H new ATOM 0 HG3 MET A 126 -4.944 -1.785 4.425 1.00 1.78 H new ATOM 0 HE1 MET A 126 -5.212 -2.415 0.249 1.00 3.02 H new ATOM 0 HE2 MET A 126 -5.776 -1.259 1.479 1.00 3.02 H new ATOM 0 HE3 MET A 126 -4.128 -1.125 0.820 1.00 3.02 H new ATOM 481 N TYR A 127 -2.023 1.700 1.289 1.00 0.87 N ATOM 482 CA TYR A 127 -2.280 3.028 0.711 1.00 0.85 C ATOM 483 C TYR A 127 -3.303 2.968 -0.441 1.00 0.82 C ATOM 484 O TYR A 127 -3.154 2.171 -1.373 1.00 0.88 O ATOM 485 CB TYR A 127 -0.970 3.652 0.212 1.00 0.93 C ATOM 486 CG TYR A 127 -1.186 5.036 -0.372 1.00 1.04 C ATOM 487 CD1 TYR A 127 -1.518 6.110 0.478 1.00 2.18 C ATOM 488 CD2 TYR A 127 -1.155 5.231 -1.766 1.00 1.76 C ATOM 489 CE1 TYR A 127 -1.823 7.372 -0.061 1.00 2.40 C ATOM 490 CE2 TYR A 127 -1.432 6.500 -2.310 1.00 1.97 C ATOM 491 CZ TYR A 127 -1.777 7.574 -1.460 1.00 1.68 C ATOM 492 OH TYR A 127 -2.067 8.792 -1.992 1.00 2.10 O ATOM 0 H TYR A 127 -1.727 1.012 0.597 1.00 0.87 H new ATOM 0 HA TYR A 127 -2.704 3.649 1.500 1.00 0.85 H new ATOM 0 HB2 TYR A 127 -0.260 3.713 1.037 1.00 0.93 H new ATOM 0 HB3 TYR A 127 -0.525 3.005 -0.544 1.00 0.93 H new ATOM 0 HD1 TYR A 127 -1.538 5.963 1.548 1.00 2.18 H new ATOM 0 HD2 TYR A 127 -0.918 4.405 -2.420 1.00 1.76 H new ATOM 0 HE1 TYR A 127 -2.093 8.188 0.594 1.00 2.40 H new ATOM 0 HE2 TYR A 127 -1.381 6.652 -3.378 1.00 1.97 H new ATOM 0 HH TYR A 127 -2.116 9.459 -1.275 1.00 2.10 H new ATOM 502 N PHE A 128 -4.329 3.825 -0.382 1.00 0.88 N ATOM 503 CA PHE A 128 -5.367 3.968 -1.409 1.00 0.91 C ATOM 504 C PHE A 128 -4.912 4.967 -2.480 1.00 1.94 C ATOM 505 O PHE A 128 -4.807 6.162 -2.216 1.00 2.24 O ATOM 506 CB PHE A 128 -6.693 4.393 -0.753 1.00 0.86 C ATOM 507 CG PHE A 128 -7.407 3.289 0.011 1.00 0.85 C ATOM 508 CD1 PHE A 128 -6.969 2.903 1.293 1.00 1.82 C ATOM 509 CD2 PHE A 128 -8.522 2.646 -0.562 1.00 2.12 C ATOM 510 CE1 PHE A 128 -7.638 1.884 1.994 1.00 1.89 C ATOM 511 CE2 PHE A 128 -9.194 1.628 0.140 1.00 2.11 C ATOM 512 CZ PHE A 128 -8.754 1.248 1.421 1.00 1.25 C ATOM 0 H PHE A 128 -4.464 4.458 0.407 1.00 0.88 H new ATOM 0 HA PHE A 128 -5.532 3.010 -1.903 1.00 0.91 H new ATOM 0 HB2 PHE A 128 -6.496 5.220 -0.070 1.00 0.86 H new ATOM 0 HB3 PHE A 128 -7.361 4.771 -1.527 1.00 0.86 H new ATOM 0 HD1 PHE A 128 -6.116 3.392 1.739 1.00 1.82 H new ATOM 0 HD2 PHE A 128 -8.863 2.936 -1.545 1.00 2.12 H new ATOM 0 HE1 PHE A 128 -7.294 1.589 2.974 1.00 1.89 H new ATOM 0 HE2 PHE A 128 -10.048 1.138 -0.305 1.00 2.11 H new ATOM 0 HZ PHE A 128 -9.272 0.470 1.963 1.00 1.25 H new ATOM 522 N GLY A 129 -4.631 4.461 -3.682 1.00 1.37 N ATOM 523 CA GLY A 129 -3.973 5.188 -4.767 1.00 1.71 C ATOM 524 C GLY A 129 -4.919 5.579 -5.899 1.00 1.43 C ATOM 525 O GLY A 129 -5.699 4.751 -6.379 1.00 1.42 O ATOM 0 H GLY A 129 -4.864 3.501 -3.935 1.00 1.37 H new ATOM 0 HA2 GLY A 129 -3.511 6.089 -4.363 1.00 1.71 H new ATOM 0 HA3 GLY A 129 -3.170 4.572 -5.172 1.00 1.71 H new ATOM 529 N PHE A 130 -4.808 6.834 -6.351 1.00 1.50 N ATOM 530 CA PHE A 130 -5.636 7.453 -7.399 1.00 1.67 C ATOM 531 C PHE A 130 -4.872 7.674 -8.733 1.00 1.81 C ATOM 532 O PHE A 130 -5.419 8.277 -9.660 1.00 2.21 O ATOM 533 CB PHE A 130 -6.235 8.741 -6.792 1.00 2.44 C ATOM 534 CG PHE A 130 -7.195 9.515 -7.676 1.00 1.72 C ATOM 535 CD1 PHE A 130 -8.482 9.010 -7.948 1.00 2.67 C ATOM 536 CD2 PHE A 130 -6.796 10.738 -8.245 1.00 2.02 C ATOM 537 CE1 PHE A 130 -9.346 9.708 -8.811 1.00 3.05 C ATOM 538 CE2 PHE A 130 -7.670 11.450 -9.084 1.00 1.87 C ATOM 539 CZ PHE A 130 -8.940 10.929 -9.379 1.00 2.24 C ATOM 0 H PHE A 130 -4.108 7.477 -5.981 1.00 1.50 H new ATOM 0 HA PHE A 130 -6.442 6.782 -7.696 1.00 1.67 H new ATOM 0 HB2 PHE A 130 -6.755 8.476 -5.871 1.00 2.44 H new ATOM 0 HB3 PHE A 130 -5.414 9.403 -6.515 1.00 2.44 H new ATOM 0 HD1 PHE A 130 -8.806 8.085 -7.493 1.00 2.67 H new ATOM 0 HD2 PHE A 130 -5.812 11.132 -8.036 1.00 2.02 H new ATOM 0 HE1 PHE A 130 -10.322 9.306 -9.038 1.00 3.05 H new ATOM 0 HE2 PHE A 130 -7.365 12.398 -9.502 1.00 1.87 H new ATOM 0 HZ PHE A 130 -9.604 11.465 -10.041 1.00 2.24 H new ATOM 549 N THR A 131 -3.627 7.171 -8.840 1.00 2.23 N ATOM 550 CA THR A 131 -2.767 7.056 -10.046 1.00 2.23 C ATOM 551 C THR A 131 -1.913 8.315 -10.215 1.00 2.90 C ATOM 552 O THR A 131 -0.690 8.221 -10.120 1.00 4.45 O ATOM 553 CB THR A 131 -3.541 6.724 -11.333 1.00 1.96 C ATOM 554 OG1 THR A 131 -4.357 5.605 -11.097 1.00 2.65 O ATOM 555 CG2 THR A 131 -2.603 6.371 -12.489 1.00 1.96 C ATOM 0 H THR A 131 -3.151 6.801 -8.017 1.00 2.23 H new ATOM 0 HA THR A 131 -2.112 6.201 -9.877 1.00 2.23 H new ATOM 0 HB THR A 131 -4.123 7.605 -11.604 1.00 1.96 H new ATOM 0 HG1 THR A 131 -4.856 5.386 -11.912 1.00 2.65 H new ATOM 0 HG21 THR A 131 -3.191 6.143 -13.378 1.00 1.96 H new ATOM 0 HG22 THR A 131 -1.946 7.216 -12.695 1.00 1.96 H new ATOM 0 HG23 THR A 131 -2.003 5.502 -12.218 1.00 1.96 H new ATOM 563 N HIS A 132 -2.516 9.483 -10.473 1.00 2.03 N ATOM 564 CA HIS A 132 -1.785 10.743 -10.663 1.00 2.54 C ATOM 565 C HIS A 132 -2.701 11.953 -10.469 1.00 1.69 C ATOM 566 O HIS A 132 -3.884 11.906 -10.808 1.00 1.99 O ATOM 567 CB HIS A 132 -1.062 10.775 -12.031 1.00 3.84 C ATOM 568 CG HIS A 132 -0.058 11.901 -12.165 1.00 4.77 C ATOM 569 ND1 HIS A 132 -0.071 12.918 -13.106 1.00 4.77 N ATOM 570 CD2 HIS A 132 1.044 12.088 -11.371 1.00 6.38 C ATOM 571 CE1 HIS A 132 0.997 13.705 -12.879 1.00 6.01 C ATOM 572 NE2 HIS A 132 1.685 13.231 -11.822 1.00 7.02 N ATOM 0 H HIS A 132 -3.528 9.581 -10.556 1.00 2.03 H new ATOM 0 HA HIS A 132 -1.014 10.800 -9.894 1.00 2.54 H new ATOM 0 HB2 HIS A 132 -0.551 9.825 -12.184 1.00 3.84 H new ATOM 0 HB3 HIS A 132 -1.806 10.868 -12.823 1.00 3.84 H new ATOM 0 HD2 HIS A 132 1.355 11.462 -10.548 1.00 6.38 H new ATOM 0 HE1 HIS A 132 1.261 14.580 -13.454 1.00 6.01 H new ATOM 0 HE2 HIS A 132 2.530 13.641 -11.424 1.00 7.02 H new ATOM 581 N CYS A 133 -2.091 13.045 -10.012 1.00 1.81 N ATOM 582 CA CYS A 133 -2.723 14.250 -9.486 1.00 1.72 C ATOM 583 C CYS A 133 -1.859 15.496 -9.762 1.00 1.92 C ATOM 584 O CYS A 133 -0.722 15.356 -10.239 1.00 2.07 O ATOM 585 CB CYS A 133 -2.871 14.037 -7.972 1.00 1.91 C ATOM 586 SG CYS A 133 -4.534 13.560 -7.490 1.00 2.72 S ATOM 0 H CYS A 133 -1.073 13.114 -9.999 1.00 1.81 H new ATOM 0 HA CYS A 133 -3.687 14.418 -9.965 1.00 1.72 H new ATOM 0 HB2 CYS A 133 -2.170 13.267 -7.649 1.00 1.91 H new ATOM 0 HB3 CYS A 133 -2.598 14.956 -7.453 1.00 1.91 H new ATOM 0 HG CYS A 133 -5.234 14.625 -7.234 1.00 2.72 H new ATOM 591 N PRO A 134 -2.331 16.704 -9.388 1.00 2.16 N ATOM 592 CA PRO A 134 -1.473 17.859 -9.150 1.00 2.30 C ATOM 593 C PRO A 134 -0.660 17.635 -7.862 1.00 2.17 C ATOM 594 O PRO A 134 -0.865 18.296 -6.848 1.00 3.53 O ATOM 595 CB PRO A 134 -2.435 19.051 -9.089 1.00 2.75 C ATOM 596 CG PRO A 134 -3.695 18.441 -8.472 1.00 2.76 C ATOM 597 CD PRO A 134 -3.718 17.034 -9.070 1.00 2.49 C ATOM 0 HA PRO A 134 -0.726 18.033 -9.925 1.00 2.30 H new ATOM 0 HB2 PRO A 134 -2.037 19.861 -8.477 1.00 2.75 H new ATOM 0 HB3 PRO A 134 -2.629 19.465 -10.079 1.00 2.75 H new ATOM 0 HG2 PRO A 134 -3.641 18.417 -7.384 1.00 2.76 H new ATOM 0 HG3 PRO A 134 -4.589 19.007 -8.735 1.00 2.76 H new ATOM 0 HD2 PRO A 134 -4.136 16.317 -8.363 1.00 2.49 H new ATOM 0 HD3 PRO A 134 -4.341 17.001 -9.964 1.00 2.49 H new ATOM 605 N ASP A 135 0.245 16.652 -7.895 1.00 1.61 N ATOM 606 CA ASP A 135 1.265 16.372 -6.871 1.00 1.52 C ATOM 607 C ASP A 135 0.684 15.962 -5.500 1.00 1.61 C ATOM 608 O ASP A 135 1.253 16.272 -4.450 1.00 1.85 O ATOM 609 CB ASP A 135 2.284 17.525 -6.799 1.00 1.91 C ATOM 610 CG ASP A 135 2.848 17.895 -8.176 1.00 2.93 C ATOM 611 OD1 ASP A 135 3.170 16.980 -8.978 1.00 3.85 O ATOM 612 OD2 ASP A 135 2.967 19.110 -8.457 1.00 3.72 O ATOM 0 H ASP A 135 0.291 15.995 -8.674 1.00 1.61 H new ATOM 0 HA ASP A 135 1.805 15.480 -7.188 1.00 1.52 H new ATOM 0 HB2 ASP A 135 1.807 18.400 -6.358 1.00 1.91 H new ATOM 0 HB3 ASP A 135 3.103 17.241 -6.138 1.00 1.91 H new ATOM 617 N ILE A 136 -0.460 15.267 -5.518 1.00 1.75 N ATOM 618 CA ILE A 136 -1.075 14.613 -4.347 1.00 2.13 C ATOM 619 C ILE A 136 -0.622 13.146 -4.285 1.00 1.95 C ATOM 620 O ILE A 136 0.283 12.848 -3.506 1.00 1.92 O ATOM 621 CB ILE A 136 -2.617 14.784 -4.323 1.00 2.64 C ATOM 622 CG1 ILE A 136 -3.058 16.237 -4.631 1.00 3.38 C ATOM 623 CG2 ILE A 136 -3.130 14.349 -2.939 1.00 2.66 C ATOM 624 CD1 ILE A 136 -4.575 16.456 -4.612 1.00 5.05 C ATOM 0 H ILE A 136 -1.003 15.138 -6.372 1.00 1.75 H new ATOM 0 HA ILE A 136 -0.728 15.107 -3.439 1.00 2.13 H new ATOM 0 HB ILE A 136 -3.047 14.161 -5.107 1.00 2.64 H new ATOM 0 HG12 ILE A 136 -2.598 16.905 -3.903 1.00 3.38 H new ATOM 0 HG13 ILE A 136 -2.675 16.520 -5.611 1.00 3.38 H new ATOM 0 HG21 ILE A 136 -4.213 14.462 -2.901 1.00 2.66 H new ATOM 0 HG22 ILE A 136 -2.867 13.306 -2.765 1.00 2.66 H new ATOM 0 HG23 ILE A 136 -2.673 14.971 -2.170 1.00 2.66 H new ATOM 0 HD11 ILE A 136 -4.795 17.500 -4.838 1.00 5.05 H new ATOM 0 HD12 ILE A 136 -5.044 15.817 -5.360 1.00 5.05 H new ATOM 0 HD13 ILE A 136 -4.966 16.208 -3.625 1.00 5.05 H new ATOM 636 N CYS A 137 -1.149 12.269 -5.157 1.00 1.89 N ATOM 637 CA CYS A 137 -0.719 10.874 -5.360 1.00 1.85 C ATOM 638 C CYS A 137 0.781 10.601 -5.083 1.00 1.47 C ATOM 639 O CYS A 137 1.085 9.771 -4.219 1.00 1.62 O ATOM 640 CB CYS A 137 -1.082 10.449 -6.796 1.00 1.96 C ATOM 641 SG CYS A 137 -2.782 9.940 -7.106 1.00 2.72 S ATOM 0 H CYS A 137 -1.924 12.526 -5.769 1.00 1.89 H new ATOM 0 HA CYS A 137 -1.250 10.278 -4.618 1.00 1.85 H new ATOM 0 HB2 CYS A 137 -0.853 11.281 -7.461 1.00 1.96 H new ATOM 0 HB3 CYS A 137 -0.427 9.625 -7.079 1.00 1.96 H new ATOM 0 HG CYS A 137 -3.244 10.577 -8.141 1.00 2.72 H new ATOM 646 N PRO A 138 1.730 11.251 -5.797 1.00 1.15 N ATOM 647 CA PRO A 138 3.138 10.902 -5.685 1.00 1.10 C ATOM 648 C PRO A 138 3.784 11.392 -4.381 1.00 1.35 C ATOM 649 O PRO A 138 4.854 10.895 -4.049 1.00 1.51 O ATOM 650 CB PRO A 138 3.817 11.542 -6.902 1.00 1.01 C ATOM 651 CG PRO A 138 2.962 12.779 -7.150 1.00 0.93 C ATOM 652 CD PRO A 138 1.562 12.262 -6.835 1.00 1.00 C ATOM 0 HA PRO A 138 3.254 9.818 -5.661 1.00 1.10 H new ATOM 0 HB2 PRO A 138 4.855 11.802 -6.696 1.00 1.01 H new ATOM 0 HB3 PRO A 138 3.820 10.873 -7.762 1.00 1.01 H new ATOM 0 HG2 PRO A 138 3.246 13.609 -6.503 1.00 0.93 H new ATOM 0 HG3 PRO A 138 3.045 13.134 -8.177 1.00 0.93 H new ATOM 0 HD2 PRO A 138 0.916 13.070 -6.492 1.00 1.00 H new ATOM 0 HD3 PRO A 138 1.095 11.836 -7.723 1.00 1.00 H new ATOM 660 N ASP A 139 3.192 12.350 -3.647 1.00 1.50 N ATOM 661 CA ASP A 139 3.762 12.858 -2.397 1.00 1.74 C ATOM 662 C ASP A 139 3.617 11.829 -1.278 1.00 1.83 C ATOM 663 O ASP A 139 4.626 11.449 -0.701 1.00 1.92 O ATOM 664 CB ASP A 139 3.132 14.202 -2.011 1.00 1.96 C ATOM 665 CG ASP A 139 3.771 14.796 -0.750 1.00 2.41 C ATOM 666 OD1 ASP A 139 4.993 15.082 -0.758 1.00 2.08 O ATOM 667 OD2 ASP A 139 3.028 15.100 0.213 1.00 3.86 O ATOM 0 H ASP A 139 2.309 12.789 -3.906 1.00 1.50 H new ATOM 0 HA ASP A 139 4.827 13.030 -2.553 1.00 1.74 H new ATOM 0 HB2 ASP A 139 3.241 14.904 -2.838 1.00 1.96 H new ATOM 0 HB3 ASP A 139 2.063 14.067 -1.846 1.00 1.96 H new ATOM 672 N GLU A 140 2.397 11.345 -1.013 1.00 1.87 N ATOM 673 CA GLU A 140 2.111 10.274 -0.050 1.00 1.96 C ATOM 674 C GLU A 140 2.877 8.982 -0.414 1.00 1.71 C ATOM 675 O GLU A 140 3.411 8.303 0.468 1.00 1.74 O ATOM 676 CB GLU A 140 0.585 10.018 0.028 1.00 2.13 C ATOM 677 CG GLU A 140 -0.242 11.240 0.486 1.00 2.78 C ATOM 678 CD GLU A 140 -1.729 10.923 0.738 1.00 4.63 C ATOM 679 OE1 GLU A 140 -2.499 10.745 -0.234 1.00 6.36 O ATOM 680 OE2 GLU A 140 -2.146 10.879 1.919 1.00 4.96 O ATOM 0 H GLU A 140 1.559 11.697 -1.475 1.00 1.87 H new ATOM 0 HA GLU A 140 2.456 10.592 0.934 1.00 1.96 H new ATOM 0 HB2 GLU A 140 0.231 9.701 -0.953 1.00 2.13 H new ATOM 0 HB3 GLU A 140 0.402 9.192 0.715 1.00 2.13 H new ATOM 0 HG2 GLU A 140 0.195 11.641 1.401 1.00 2.78 H new ATOM 0 HG3 GLU A 140 -0.169 12.021 -0.271 1.00 2.78 H new ATOM 687 N LEU A 141 3.001 8.671 -1.715 1.00 1.51 N ATOM 688 CA LEU A 141 3.758 7.516 -2.210 1.00 1.37 C ATOM 689 C LEU A 141 5.275 7.668 -2.023 1.00 1.37 C ATOM 690 O LEU A 141 5.888 6.791 -1.408 1.00 1.40 O ATOM 691 CB LEU A 141 3.402 7.254 -3.684 1.00 1.28 C ATOM 692 CG LEU A 141 2.010 6.625 -3.901 1.00 2.10 C ATOM 693 CD1 LEU A 141 1.682 6.614 -5.399 1.00 2.69 C ATOM 694 CD2 LEU A 141 1.950 5.183 -3.371 1.00 2.43 C ATOM 0 H LEU A 141 2.573 9.223 -2.458 1.00 1.51 H new ATOM 0 HA LEU A 141 3.469 6.654 -1.609 1.00 1.37 H new ATOM 0 HB2 LEU A 141 3.451 8.196 -4.230 1.00 1.28 H new ATOM 0 HB3 LEU A 141 4.156 6.596 -4.116 1.00 1.28 H new ATOM 0 HG LEU A 141 1.285 7.225 -3.352 1.00 2.10 H new ATOM 0 HD11 LEU A 141 0.699 6.170 -5.553 1.00 2.69 H new ATOM 0 HD12 LEU A 141 1.682 7.636 -5.779 1.00 2.69 H new ATOM 0 HD13 LEU A 141 2.432 6.029 -5.931 1.00 2.69 H new ATOM 0 HD21 LEU A 141 0.954 4.774 -3.542 1.00 2.43 H new ATOM 0 HD22 LEU A 141 2.687 4.573 -3.892 1.00 2.43 H new ATOM 0 HD23 LEU A 141 2.166 5.179 -2.303 1.00 2.43 H new ATOM 706 N GLU A 142 5.904 8.753 -2.494 1.00 1.34 N ATOM 707 CA GLU A 142 7.342 8.954 -2.261 1.00 1.37 C ATOM 708 C GLU A 142 7.620 9.042 -0.754 1.00 1.46 C ATOM 709 O GLU A 142 8.587 8.466 -0.258 1.00 1.50 O ATOM 710 CB GLU A 142 7.905 10.192 -2.989 1.00 1.32 C ATOM 711 CG GLU A 142 9.427 10.027 -3.187 1.00 1.46 C ATOM 712 CD GLU A 142 10.199 11.334 -3.374 1.00 2.13 C ATOM 713 OE1 GLU A 142 9.671 12.334 -3.901 1.00 3.24 O ATOM 714 OE2 GLU A 142 11.385 11.389 -2.960 1.00 2.83 O ATOM 0 H GLU A 142 5.451 9.493 -3.029 1.00 1.34 H new ATOM 0 HA GLU A 142 7.858 8.090 -2.681 1.00 1.37 H new ATOM 0 HB2 GLU A 142 7.413 10.314 -3.954 1.00 1.32 H new ATOM 0 HB3 GLU A 142 7.699 11.092 -2.410 1.00 1.32 H new ATOM 0 HG2 GLU A 142 9.836 9.501 -2.324 1.00 1.46 H new ATOM 0 HG3 GLU A 142 9.599 9.393 -4.057 1.00 1.46 H new ATOM 721 N LYS A 143 6.725 9.673 0.010 1.00 1.55 N ATOM 722 CA LYS A 143 6.812 9.773 1.460 1.00 1.61 C ATOM 723 C LYS A 143 6.862 8.397 2.146 1.00 1.59 C ATOM 724 O LYS A 143 7.731 8.204 3.001 1.00 1.69 O ATOM 725 CB LYS A 143 5.661 10.684 1.944 1.00 1.69 C ATOM 726 CG LYS A 143 5.380 10.767 3.449 1.00 2.10 C ATOM 727 CD LYS A 143 6.425 11.383 4.400 1.00 2.38 C ATOM 728 CE LYS A 143 7.891 11.427 3.950 1.00 2.95 C ATOM 729 NZ LYS A 143 8.175 12.527 2.995 1.00 3.23 N ATOM 0 H LYS A 143 5.903 10.137 -0.376 1.00 1.55 H new ATOM 0 HA LYS A 143 7.758 10.231 1.750 1.00 1.61 H new ATOM 0 HB2 LYS A 143 5.865 11.694 1.588 1.00 1.69 H new ATOM 0 HB3 LYS A 143 4.746 10.352 1.453 1.00 1.69 H new ATOM 0 HG2 LYS A 143 4.456 11.332 3.575 1.00 2.10 H new ATOM 0 HG3 LYS A 143 5.184 9.753 3.798 1.00 2.10 H new ATOM 0 HD2 LYS A 143 6.114 12.405 4.616 1.00 2.38 H new ATOM 0 HD3 LYS A 143 6.383 10.832 5.339 1.00 2.38 H new ATOM 0 HE2 LYS A 143 8.530 11.540 4.826 1.00 2.95 H new ATOM 0 HE3 LYS A 143 8.151 10.475 3.486 1.00 2.95 H new ATOM 0 HZ1 LYS A 143 8.863 12.202 2.286 1.00 3.23 H new ATOM 0 HZ2 LYS A 143 7.295 12.809 2.519 1.00 3.23 H new ATOM 0 HZ3 LYS A 143 8.566 13.341 3.510 1.00 3.23 H new ATOM 743 N LEU A 144 6.013 7.427 1.775 1.00 1.52 N ATOM 744 CA LEU A 144 6.159 6.051 2.281 1.00 1.43 C ATOM 745 C LEU A 144 7.380 5.326 1.680 1.00 1.36 C ATOM 746 O LEU A 144 8.122 4.694 2.438 1.00 1.37 O ATOM 747 CB LEU A 144 4.813 5.290 2.254 1.00 1.62 C ATOM 748 CG LEU A 144 4.200 4.903 0.891 1.00 1.73 C ATOM 749 CD1 LEU A 144 4.777 3.593 0.335 1.00 2.35 C ATOM 750 CD2 LEU A 144 2.680 4.729 1.025 1.00 2.86 C ATOM 0 H LEU A 144 5.229 7.564 1.137 1.00 1.52 H new ATOM 0 HA LEU A 144 6.410 6.091 3.341 1.00 1.43 H new ATOM 0 HB2 LEU A 144 4.942 4.373 2.829 1.00 1.62 H new ATOM 0 HB3 LEU A 144 4.080 5.899 2.784 1.00 1.62 H new ATOM 0 HG LEU A 144 4.445 5.712 0.203 1.00 1.73 H new ATOM 0 HD11 LEU A 144 4.311 3.368 -0.624 1.00 2.35 H new ATOM 0 HD12 LEU A 144 5.853 3.698 0.200 1.00 2.35 H new ATOM 0 HD13 LEU A 144 4.577 2.781 1.034 1.00 2.35 H new ATOM 0 HD21 LEU A 144 2.258 4.456 0.058 1.00 2.86 H new ATOM 0 HD22 LEU A 144 2.466 3.943 1.749 1.00 2.86 H new ATOM 0 HD23 LEU A 144 2.235 5.665 1.364 1.00 2.86 H new ATOM 762 N VAL A 145 7.675 5.501 0.381 1.00 1.32 N ATOM 763 CA VAL A 145 8.839 4.866 -0.279 1.00 1.31 C ATOM 764 C VAL A 145 10.157 5.251 0.415 1.00 1.33 C ATOM 765 O VAL A 145 10.976 4.379 0.687 1.00 1.38 O ATOM 766 CB VAL A 145 8.888 5.158 -1.799 1.00 1.38 C ATOM 767 CG1 VAL A 145 10.237 4.798 -2.454 1.00 1.45 C ATOM 768 CG2 VAL A 145 7.793 4.360 -2.531 1.00 1.65 C ATOM 0 H VAL A 145 7.118 6.084 -0.244 1.00 1.32 H new ATOM 0 HA VAL A 145 8.712 3.789 -0.174 1.00 1.31 H new ATOM 0 HB VAL A 145 8.737 6.233 -1.892 1.00 1.38 H new ATOM 0 HG11 VAL A 145 10.198 5.029 -3.518 1.00 1.45 H new ATOM 0 HG12 VAL A 145 11.034 5.376 -1.986 1.00 1.45 H new ATOM 0 HG13 VAL A 145 10.434 3.734 -2.321 1.00 1.45 H new ATOM 0 HG21 VAL A 145 7.839 4.575 -3.599 1.00 1.65 H new ATOM 0 HG22 VAL A 145 7.950 3.294 -2.368 1.00 1.65 H new ATOM 0 HG23 VAL A 145 6.815 4.646 -2.145 1.00 1.65 H new ATOM 778 N GLN A 146 10.335 6.528 0.772 1.00 1.33 N ATOM 779 CA GLN A 146 11.494 7.032 1.521 1.00 1.42 C ATOM 780 C GLN A 146 11.724 6.251 2.820 1.00 1.28 C ATOM 781 O GLN A 146 12.846 5.829 3.086 1.00 1.31 O ATOM 782 CB GLN A 146 11.272 8.523 1.834 1.00 1.70 C ATOM 783 CG GLN A 146 11.468 9.436 0.608 1.00 2.11 C ATOM 784 CD GLN A 146 10.832 10.823 0.773 1.00 2.84 C ATOM 785 OE1 GLN A 146 10.263 11.184 1.796 1.00 4.01 O ATOM 786 NE2 GLN A 146 10.889 11.676 -0.225 1.00 2.70 N ATOM 0 H GLN A 146 9.661 7.258 0.543 1.00 1.33 H new ATOM 0 HA GLN A 146 12.384 6.900 0.906 1.00 1.42 H new ATOM 0 HB2 GLN A 146 10.263 8.660 2.223 1.00 1.70 H new ATOM 0 HB3 GLN A 146 11.961 8.829 2.621 1.00 1.70 H new ATOM 0 HG2 GLN A 146 12.535 9.554 0.419 1.00 2.11 H new ATOM 0 HG3 GLN A 146 11.041 8.951 -0.269 1.00 2.11 H new ATOM 0 HE21 GLN A 146 11.354 11.414 -1.094 1.00 2.70 H new ATOM 0 HE22 GLN A 146 10.468 12.600 -0.131 1.00 2.70 H new ATOM 795 N VAL A 147 10.670 6.018 3.606 1.00 1.21 N ATOM 796 CA VAL A 147 10.777 5.364 4.920 1.00 1.19 C ATOM 797 C VAL A 147 11.125 3.876 4.770 1.00 1.12 C ATOM 798 O VAL A 147 12.008 3.382 5.471 1.00 1.14 O ATOM 799 CB VAL A 147 9.487 5.560 5.741 1.00 1.27 C ATOM 800 CG1 VAL A 147 9.520 4.829 7.095 1.00 1.49 C ATOM 801 CG2 VAL A 147 9.248 7.059 5.998 1.00 1.79 C ATOM 0 H VAL A 147 9.716 6.276 3.353 1.00 1.21 H new ATOM 0 HA VAL A 147 11.592 5.838 5.467 1.00 1.19 H new ATOM 0 HB VAL A 147 8.678 5.132 5.149 1.00 1.27 H new ATOM 0 HG11 VAL A 147 8.585 5.005 7.626 1.00 1.49 H new ATOM 0 HG12 VAL A 147 9.647 3.759 6.928 1.00 1.49 H new ATOM 0 HG13 VAL A 147 10.352 5.204 7.691 1.00 1.49 H new ATOM 0 HG21 VAL A 147 8.335 7.187 6.579 1.00 1.79 H new ATOM 0 HG22 VAL A 147 10.091 7.472 6.552 1.00 1.79 H new ATOM 0 HG23 VAL A 147 9.149 7.580 5.046 1.00 1.79 H new ATOM 811 N VAL A 148 10.489 3.166 3.831 1.00 1.10 N ATOM 812 CA VAL A 148 10.772 1.735 3.622 1.00 1.09 C ATOM 813 C VAL A 148 12.182 1.506 3.066 1.00 1.08 C ATOM 814 O VAL A 148 12.769 0.498 3.436 1.00 1.10 O ATOM 815 CB VAL A 148 9.707 0.967 2.803 1.00 1.29 C ATOM 816 CG1 VAL A 148 8.333 1.043 3.493 1.00 3.22 C ATOM 817 CG2 VAL A 148 9.579 1.451 1.355 1.00 1.69 C ATOM 0 H VAL A 148 9.780 3.552 3.207 1.00 1.10 H new ATOM 0 HA VAL A 148 10.719 1.302 4.621 1.00 1.09 H new ATOM 0 HB VAL A 148 10.052 -0.066 2.764 1.00 1.29 H new ATOM 0 HG11 VAL A 148 7.598 0.497 2.901 1.00 3.22 H new ATOM 0 HG12 VAL A 148 8.400 0.601 4.487 1.00 3.22 H new ATOM 0 HG13 VAL A 148 8.027 2.085 3.580 1.00 3.22 H new ATOM 0 HG21 VAL A 148 8.814 0.867 0.843 1.00 1.69 H new ATOM 0 HG22 VAL A 148 9.298 2.504 1.347 1.00 1.69 H new ATOM 0 HG23 VAL A 148 10.534 1.326 0.844 1.00 1.69 H new ATOM 827 N ARG A 149 12.791 2.449 2.313 1.00 1.14 N ATOM 828 CA ARG A 149 14.216 2.354 1.927 1.00 1.23 C ATOM 829 C ARG A 149 15.126 2.208 3.155 1.00 1.23 C ATOM 830 O ARG A 149 15.987 1.334 3.173 1.00 1.35 O ATOM 831 CB ARG A 149 14.678 3.588 1.134 1.00 1.40 C ATOM 832 CG ARG A 149 14.147 3.693 -0.300 1.00 1.77 C ATOM 833 CD ARG A 149 14.790 2.698 -1.280 1.00 1.69 C ATOM 834 NE ARG A 149 13.897 1.565 -1.577 1.00 2.99 N ATOM 835 CZ ARG A 149 13.135 1.388 -2.644 1.00 4.34 C ATOM 836 NH1 ARG A 149 13.097 2.205 -3.679 1.00 4.70 N ATOM 837 NH2 ARG A 149 12.384 0.319 -2.682 1.00 6.11 N ATOM 0 H ARG A 149 12.319 3.282 1.962 1.00 1.14 H new ATOM 0 HA ARG A 149 14.297 1.466 1.300 1.00 1.23 H new ATOM 0 HB2 ARG A 149 14.376 4.482 1.680 1.00 1.40 H new ATOM 0 HB3 ARG A 149 15.767 3.588 1.099 1.00 1.40 H new ATOM 0 HG2 ARG A 149 13.069 3.532 -0.290 1.00 1.77 H new ATOM 0 HG3 ARG A 149 14.314 4.706 -0.665 1.00 1.77 H new ATOM 0 HD2 ARG A 149 15.043 3.213 -2.207 1.00 1.69 H new ATOM 0 HD3 ARG A 149 15.723 2.324 -0.858 1.00 1.69 H new ATOM 0 HE ARG A 149 13.862 0.827 -0.874 1.00 2.99 H new ATOM 0 HH11 ARG A 149 13.682 3.040 -3.691 1.00 4.70 H new ATOM 0 HH12 ARG A 149 12.482 2.001 -4.467 1.00 4.70 H new ATOM 0 HH21 ARG A 149 12.399 -0.343 -1.906 1.00 6.11 H new ATOM 0 HH22 ARG A 149 11.782 0.147 -3.487 1.00 6.11 H new ATOM 851 N GLN A 150 14.919 3.033 4.185 1.00 1.20 N ATOM 852 CA GLN A 150 15.688 2.951 5.439 1.00 1.24 C ATOM 853 C GLN A 150 15.483 1.606 6.158 1.00 1.16 C ATOM 854 O GLN A 150 16.433 1.062 6.729 1.00 1.27 O ATOM 855 CB GLN A 150 15.308 4.096 6.397 1.00 1.44 C ATOM 856 CG GLN A 150 15.628 5.509 5.877 1.00 1.81 C ATOM 857 CD GLN A 150 15.428 6.554 6.976 1.00 2.19 C ATOM 858 OE1 GLN A 150 14.397 7.194 7.093 1.00 3.24 O ATOM 859 NE2 GLN A 150 16.392 6.763 7.846 1.00 2.89 N ATOM 0 H GLN A 150 14.218 3.774 4.178 1.00 1.20 H new ATOM 0 HA GLN A 150 16.739 3.039 5.162 1.00 1.24 H new ATOM 0 HB2 GLN A 150 14.240 4.035 6.607 1.00 1.44 H new ATOM 0 HB3 GLN A 150 15.828 3.946 7.343 1.00 1.44 H new ATOM 0 HG2 GLN A 150 16.657 5.545 5.519 1.00 1.81 H new ATOM 0 HG3 GLN A 150 14.986 5.742 5.027 1.00 1.81 H new ATOM 0 HE21 GLN A 150 17.266 6.242 7.774 1.00 2.89 H new ATOM 0 HE22 GLN A 150 16.265 7.446 8.593 1.00 2.89 H new ATOM 868 N LEU A 151 14.247 1.083 6.174 1.00 1.07 N ATOM 869 CA LEU A 151 13.934 -0.179 6.860 1.00 1.11 C ATOM 870 C LEU A 151 14.394 -1.442 6.110 1.00 1.24 C ATOM 871 O LEU A 151 15.026 -2.311 6.701 1.00 1.38 O ATOM 872 CB LEU A 151 12.446 -0.187 7.259 1.00 1.08 C ATOM 873 CG LEU A 151 12.226 0.446 8.654 1.00 1.20 C ATOM 874 CD1 LEU A 151 12.685 1.909 8.772 1.00 2.01 C ATOM 875 CD2 LEU A 151 10.740 0.390 9.035 1.00 1.66 C ATOM 0 H LEU A 151 13.445 1.518 5.717 1.00 1.07 H new ATOM 0 HA LEU A 151 14.530 -0.222 7.772 1.00 1.11 H new ATOM 0 HB2 LEU A 151 11.867 0.360 6.515 1.00 1.08 H new ATOM 0 HB3 LEU A 151 12.075 -1.212 7.261 1.00 1.08 H new ATOM 0 HG LEU A 151 12.844 -0.146 9.329 1.00 1.20 H new ATOM 0 HD11 LEU A 151 12.493 2.270 9.782 1.00 2.01 H new ATOM 0 HD12 LEU A 151 13.752 1.974 8.560 1.00 2.01 H new ATOM 0 HD13 LEU A 151 12.136 2.521 8.057 1.00 2.01 H new ATOM 0 HD21 LEU A 151 10.599 0.839 10.018 1.00 1.66 H new ATOM 0 HD22 LEU A 151 10.155 0.940 8.298 1.00 1.66 H new ATOM 0 HD23 LEU A 151 10.409 -0.648 9.059 1.00 1.66 H new ATOM 887 N GLU A 152 14.109 -1.559 4.813 1.00 1.37 N ATOM 888 CA GLU A 152 14.429 -2.746 4.000 1.00 1.72 C ATOM 889 C GLU A 152 15.934 -2.926 3.719 1.00 2.00 C ATOM 890 O GLU A 152 16.358 -3.980 3.235 1.00 2.46 O ATOM 891 CB GLU A 152 13.589 -2.730 2.712 1.00 2.17 C ATOM 892 CG GLU A 152 14.062 -1.713 1.657 1.00 2.34 C ATOM 893 CD GLU A 152 12.965 -1.318 0.664 1.00 3.64 C ATOM 894 OE1 GLU A 152 11.762 -1.342 1.001 1.00 4.87 O ATOM 895 OE2 GLU A 152 13.293 -1.002 -0.499 1.00 4.26 O ATOM 0 H GLU A 152 13.642 -0.823 4.284 1.00 1.37 H new ATOM 0 HA GLU A 152 14.162 -3.624 4.588 1.00 1.72 H new ATOM 0 HB2 GLU A 152 13.604 -3.727 2.271 1.00 2.17 H new ATOM 0 HB3 GLU A 152 12.553 -2.511 2.971 1.00 2.17 H new ATOM 0 HG2 GLU A 152 14.425 -0.818 2.162 1.00 2.34 H new ATOM 0 HG3 GLU A 152 14.905 -2.134 1.109 1.00 2.34 H new ATOM 902 N ALA A 153 16.757 -1.924 4.047 1.00 1.89 N ATOM 903 CA ALA A 153 18.211 -1.986 3.961 1.00 2.28 C ATOM 904 C ALA A 153 18.865 -2.916 5.005 1.00 2.61 C ATOM 905 O ALA A 153 20.033 -3.271 4.815 1.00 3.00 O ATOM 906 CB ALA A 153 18.749 -0.553 4.063 1.00 2.14 C ATOM 0 H ALA A 153 16.416 -1.025 4.388 1.00 1.89 H new ATOM 0 HA ALA A 153 18.477 -2.433 3.003 1.00 2.28 H new ATOM 0 HB1 ALA A 153 19.837 -0.568 4.002 1.00 2.14 H new ATOM 0 HB2 ALA A 153 18.347 0.045 3.245 1.00 2.14 H new ATOM 0 HB3 ALA A 153 18.445 -0.117 5.015 1.00 2.14 H new ATOM 912 N GLU A 154 18.167 -3.328 6.074 1.00 2.72 N ATOM 913 CA GLU A 154 18.708 -4.228 7.110 1.00 3.34 C ATOM 914 C GLU A 154 17.965 -5.586 7.187 1.00 3.39 C ATOM 915 O GLU A 154 16.824 -5.680 6.722 1.00 3.40 O ATOM 916 CB GLU A 154 18.793 -3.487 8.455 1.00 3.61 C ATOM 917 CG GLU A 154 17.478 -2.911 8.981 1.00 4.10 C ATOM 918 CD GLU A 154 17.763 -1.953 10.129 1.00 4.59 C ATOM 919 OE1 GLU A 154 18.160 -0.798 9.836 1.00 4.91 O ATOM 920 OE2 GLU A 154 17.694 -2.361 11.308 1.00 5.42 O ATOM 0 H GLU A 154 17.203 -3.045 6.247 1.00 2.72 H new ATOM 0 HA GLU A 154 19.723 -4.505 6.825 1.00 3.34 H new ATOM 0 HB2 GLU A 154 19.192 -4.173 9.202 1.00 3.61 H new ATOM 0 HB3 GLU A 154 19.510 -2.673 8.355 1.00 3.61 H new ATOM 0 HG2 GLU A 154 16.952 -2.390 8.181 1.00 4.10 H new ATOM 0 HG3 GLU A 154 16.826 -3.716 9.319 1.00 4.10 H new ATOM 927 N PRO A 155 18.606 -6.666 7.696 1.00 3.89 N ATOM 928 CA PRO A 155 18.135 -8.037 7.478 1.00 4.44 C ATOM 929 C PRO A 155 17.202 -8.590 8.568 1.00 4.40 C ATOM 930 O PRO A 155 16.354 -9.421 8.253 1.00 5.97 O ATOM 931 CB PRO A 155 19.415 -8.876 7.415 1.00 5.33 C ATOM 932 CG PRO A 155 20.359 -8.161 8.378 1.00 5.35 C ATOM 933 CD PRO A 155 19.986 -6.693 8.176 1.00 4.48 C ATOM 0 HA PRO A 155 17.526 -8.068 6.574 1.00 4.44 H new ATOM 0 HB2 PRO A 155 19.235 -9.906 7.721 1.00 5.33 H new ATOM 0 HB3 PRO A 155 19.823 -8.910 6.405 1.00 5.33 H new ATOM 0 HG2 PRO A 155 20.206 -8.481 9.409 1.00 5.35 H new ATOM 0 HG3 PRO A 155 21.405 -8.351 8.137 1.00 5.35 H new ATOM 0 HD2 PRO A 155 20.081 -6.139 9.110 1.00 4.48 H new ATOM 0 HD3 PRO A 155 20.654 -6.221 7.456 1.00 4.48 H new ATOM 941 N GLY A 156 17.360 -8.180 9.835 1.00 3.10 N ATOM 942 CA GLY A 156 16.759 -8.850 11.003 1.00 3.21 C ATOM 943 C GLY A 156 15.332 -8.412 11.349 1.00 3.02 C ATOM 944 O GLY A 156 14.918 -8.555 12.500 1.00 3.38 O ATOM 0 H GLY A 156 17.917 -7.362 10.083 1.00 3.10 H new ATOM 0 HA2 GLY A 156 16.757 -9.925 10.823 1.00 3.21 H new ATOM 0 HA3 GLY A 156 17.396 -8.673 11.870 1.00 3.21 H new ATOM 948 N LEU A 157 14.614 -7.837 10.379 1.00 2.93 N ATOM 949 CA LEU A 157 13.333 -7.137 10.540 1.00 2.74 C ATOM 950 C LEU A 157 12.169 -7.867 9.829 1.00 2.61 C ATOM 951 O LEU A 157 12.417 -8.737 8.988 1.00 2.73 O ATOM 952 CB LEU A 157 13.509 -5.703 9.976 1.00 2.81 C ATOM 953 CG LEU A 157 13.870 -4.636 11.032 1.00 2.98 C ATOM 954 CD1 LEU A 157 15.217 -4.910 11.717 1.00 3.77 C ATOM 955 CD2 LEU A 157 13.871 -3.248 10.373 1.00 3.53 C ATOM 0 H LEU A 157 14.926 -7.847 9.408 1.00 2.93 H new ATOM 0 HA LEU A 157 13.069 -7.110 11.597 1.00 2.74 H new ATOM 0 HB2 LEU A 157 14.289 -5.720 9.214 1.00 2.81 H new ATOM 0 HB3 LEU A 157 12.585 -5.406 9.480 1.00 2.81 H new ATOM 0 HG LEU A 157 13.113 -4.676 11.816 1.00 2.98 H new ATOM 0 HD11 LEU A 157 15.419 -4.128 12.449 1.00 3.77 H new ATOM 0 HD12 LEU A 157 15.180 -5.877 12.219 1.00 3.77 H new ATOM 0 HD13 LEU A 157 16.010 -4.920 10.969 1.00 3.77 H new ATOM 0 HD21 LEU A 157 14.126 -2.492 11.116 1.00 3.53 H new ATOM 0 HD22 LEU A 157 14.606 -3.228 9.568 1.00 3.53 H new ATOM 0 HD23 LEU A 157 12.882 -3.038 9.966 1.00 3.53 H new ATOM 967 N PRO A 158 10.899 -7.495 10.114 1.00 2.44 N ATOM 968 CA PRO A 158 9.756 -7.798 9.253 1.00 2.19 C ATOM 969 C PRO A 158 9.892 -6.992 7.943 1.00 1.87 C ATOM 970 O PRO A 158 9.901 -5.757 7.999 1.00 1.82 O ATOM 971 CB PRO A 158 8.518 -7.396 10.064 1.00 2.12 C ATOM 972 CG PRO A 158 9.021 -6.293 10.993 1.00 2.25 C ATOM 973 CD PRO A 158 10.477 -6.676 11.246 1.00 2.52 C ATOM 0 HA PRO A 158 9.690 -8.848 8.968 1.00 2.19 H new ATOM 0 HB2 PRO A 158 7.717 -7.038 9.417 1.00 2.12 H new ATOM 0 HB3 PRO A 158 8.119 -8.240 10.627 1.00 2.12 H new ATOM 0 HG2 PRO A 158 8.939 -5.310 10.530 1.00 2.25 H new ATOM 0 HG3 PRO A 158 8.449 -6.257 11.920 1.00 2.25 H new ATOM 0 HD2 PRO A 158 11.101 -5.787 11.334 1.00 2.52 H new ATOM 0 HD3 PRO A 158 10.575 -7.228 12.181 1.00 2.52 H new ATOM 981 N PRO A 159 10.028 -7.635 6.764 1.00 1.79 N ATOM 982 CA PRO A 159 10.208 -6.922 5.507 1.00 1.64 C ATOM 983 C PRO A 159 8.850 -6.398 5.021 1.00 1.69 C ATOM 984 O PRO A 159 8.131 -7.065 4.281 1.00 2.50 O ATOM 985 CB PRO A 159 10.875 -7.921 4.558 1.00 1.86 C ATOM 986 CG PRO A 159 10.346 -9.270 5.039 1.00 2.12 C ATOM 987 CD PRO A 159 10.145 -9.073 6.545 1.00 2.04 C ATOM 0 HA PRO A 159 10.840 -6.038 5.588 1.00 1.64 H new ATOM 0 HB2 PRO A 159 10.605 -7.730 3.519 1.00 1.86 H new ATOM 0 HB3 PRO A 159 11.962 -7.870 4.620 1.00 1.86 H new ATOM 0 HG2 PRO A 159 9.412 -9.533 4.543 1.00 2.12 H new ATOM 0 HG3 PRO A 159 11.053 -10.073 4.832 1.00 2.12 H new ATOM 0 HD2 PRO A 159 9.250 -9.591 6.888 1.00 2.04 H new ATOM 0 HD3 PRO A 159 10.985 -9.483 7.105 1.00 2.04 H new ATOM 995 N VAL A 160 8.523 -5.171 5.431 1.00 1.29 N ATOM 996 CA VAL A 160 7.154 -4.638 5.364 1.00 1.31 C ATOM 997 C VAL A 160 6.725 -4.377 3.916 1.00 1.27 C ATOM 998 O VAL A 160 7.487 -3.859 3.094 1.00 1.46 O ATOM 999 CB VAL A 160 7.004 -3.358 6.225 1.00 1.47 C ATOM 1000 CG1 VAL A 160 7.995 -2.237 5.851 1.00 2.26 C ATOM 1001 CG2 VAL A 160 5.574 -2.785 6.190 1.00 2.56 C ATOM 0 H VAL A 160 9.199 -4.514 5.820 1.00 1.29 H new ATOM 0 HA VAL A 160 6.490 -5.398 5.776 1.00 1.31 H new ATOM 0 HB VAL A 160 7.236 -3.694 7.236 1.00 1.47 H new ATOM 0 HG11 VAL A 160 7.829 -1.374 6.496 1.00 2.26 H new ATOM 0 HG12 VAL A 160 9.016 -2.596 5.980 1.00 2.26 H new ATOM 0 HG13 VAL A 160 7.841 -1.947 4.812 1.00 2.26 H new ATOM 0 HG21 VAL A 160 5.526 -1.890 6.810 1.00 2.56 H new ATOM 0 HG22 VAL A 160 5.309 -2.531 5.164 1.00 2.56 H new ATOM 0 HG23 VAL A 160 4.875 -3.529 6.572 1.00 2.56 H new ATOM 1011 N GLN A 161 5.483 -4.766 3.618 1.00 1.30 N ATOM 1012 CA GLN A 161 4.896 -4.690 2.284 1.00 1.47 C ATOM 1013 C GLN A 161 3.914 -3.512 2.166 1.00 1.27 C ATOM 1014 O GLN A 161 2.773 -3.632 2.626 1.00 1.19 O ATOM 1015 CB GLN A 161 4.203 -6.027 1.955 1.00 1.79 C ATOM 1016 CG GLN A 161 5.208 -7.148 1.638 1.00 2.75 C ATOM 1017 CD GLN A 161 5.982 -6.868 0.350 1.00 2.58 C ATOM 1018 OE1 GLN A 161 7.019 -6.222 0.345 1.00 3.19 O ATOM 1019 NE2 GLN A 161 5.478 -7.261 -0.800 1.00 3.02 N ATOM 0 H GLN A 161 4.846 -5.151 4.315 1.00 1.30 H new ATOM 0 HA GLN A 161 5.691 -4.512 1.560 1.00 1.47 H new ATOM 0 HB2 GLN A 161 3.582 -6.328 2.799 1.00 1.79 H new ATOM 0 HB3 GLN A 161 3.538 -5.888 1.103 1.00 1.79 H new ATOM 0 HG2 GLN A 161 5.908 -7.254 2.467 1.00 2.75 H new ATOM 0 HG3 GLN A 161 4.678 -8.096 1.545 1.00 2.75 H new ATOM 0 HE21 GLN A 161 4.613 -7.801 -0.820 1.00 3.02 H new ATOM 0 HE22 GLN A 161 5.952 -7.025 -1.672 1.00 3.02 H new ATOM 1028 N PRO A 162 4.316 -2.397 1.520 1.00 1.29 N ATOM 1029 CA PRO A 162 3.387 -1.365 1.089 1.00 1.14 C ATOM 1030 C PRO A 162 2.614 -1.863 -0.134 1.00 0.94 C ATOM 1031 O PRO A 162 3.200 -2.107 -1.187 1.00 1.00 O ATOM 1032 CB PRO A 162 4.247 -0.132 0.798 1.00 1.44 C ATOM 1033 CG PRO A 162 5.586 -0.723 0.360 1.00 1.65 C ATOM 1034 CD PRO A 162 5.682 -2.018 1.167 1.00 1.58 C ATOM 0 HA PRO A 162 2.635 -1.116 1.838 1.00 1.14 H new ATOM 0 HB2 PRO A 162 3.808 0.488 0.017 1.00 1.44 H new ATOM 0 HB3 PRO A 162 4.356 0.498 1.681 1.00 1.44 H new ATOM 0 HG2 PRO A 162 5.609 -0.915 -0.713 1.00 1.65 H new ATOM 0 HG3 PRO A 162 6.414 -0.049 0.581 1.00 1.65 H new ATOM 0 HD2 PRO A 162 6.162 -2.803 0.583 1.00 1.58 H new ATOM 0 HD3 PRO A 162 6.286 -1.872 2.062 1.00 1.58 H new ATOM 1042 N VAL A 163 1.295 -2.008 0.018 1.00 1.01 N ATOM 1043 CA VAL A 163 0.376 -2.408 -1.059 1.00 1.01 C ATOM 1044 C VAL A 163 -0.438 -1.203 -1.541 1.00 0.99 C ATOM 1045 O VAL A 163 -1.142 -0.552 -0.763 1.00 1.05 O ATOM 1046 CB VAL A 163 -0.556 -3.580 -0.660 1.00 1.13 C ATOM 1047 CG1 VAL A 163 0.210 -4.912 -0.673 1.00 2.31 C ATOM 1048 CG2 VAL A 163 -1.244 -3.435 0.707 1.00 1.48 C ATOM 0 H VAL A 163 0.824 -1.848 0.909 1.00 1.01 H new ATOM 0 HA VAL A 163 0.993 -2.775 -1.879 1.00 1.01 H new ATOM 0 HB VAL A 163 -1.344 -3.560 -1.413 1.00 1.13 H new ATOM 0 HG11 VAL A 163 -0.463 -5.721 -0.390 1.00 2.31 H new ATOM 0 HG12 VAL A 163 0.600 -5.098 -1.674 1.00 2.31 H new ATOM 0 HG13 VAL A 163 1.037 -4.863 0.035 1.00 2.31 H new ATOM 0 HG21 VAL A 163 -1.873 -4.306 0.892 1.00 1.48 H new ATOM 0 HG22 VAL A 163 -0.488 -3.361 1.489 1.00 1.48 H new ATOM 0 HG23 VAL A 163 -1.859 -2.535 0.711 1.00 1.48 H new ATOM 1058 N PHE A 164 -0.346 -0.927 -2.846 1.00 0.97 N ATOM 1059 CA PHE A 164 -1.174 0.055 -3.543 1.00 0.96 C ATOM 1060 C PHE A 164 -2.531 -0.587 -3.840 1.00 1.75 C ATOM 1061 O PHE A 164 -2.594 -1.627 -4.498 1.00 2.17 O ATOM 1062 CB PHE A 164 -0.438 0.492 -4.825 1.00 1.04 C ATOM 1063 CG PHE A 164 -1.134 1.526 -5.704 1.00 1.16 C ATOM 1064 CD1 PHE A 164 -2.256 1.172 -6.483 1.00 2.34 C ATOM 1065 CD2 PHE A 164 -0.608 2.830 -5.813 1.00 1.95 C ATOM 1066 CE1 PHE A 164 -2.854 2.111 -7.341 1.00 2.57 C ATOM 1067 CE2 PHE A 164 -1.193 3.764 -6.688 1.00 1.78 C ATOM 1068 CZ PHE A 164 -2.319 3.405 -7.451 1.00 1.58 C ATOM 0 H PHE A 164 0.323 -1.393 -3.459 1.00 0.97 H new ATOM 0 HA PHE A 164 -1.347 0.945 -2.938 1.00 0.96 H new ATOM 0 HB2 PHE A 164 0.535 0.891 -4.538 1.00 1.04 H new ATOM 0 HB3 PHE A 164 -0.253 -0.396 -5.429 1.00 1.04 H new ATOM 0 HD1 PHE A 164 -2.658 0.172 -6.419 1.00 2.34 H new ATOM 0 HD2 PHE A 164 0.250 3.114 -5.221 1.00 1.95 H new ATOM 0 HE1 PHE A 164 -3.726 1.837 -7.916 1.00 2.57 H new ATOM 0 HE2 PHE A 164 -0.777 4.757 -6.774 1.00 1.78 H new ATOM 0 HZ PHE A 164 -2.771 4.123 -8.120 1.00 1.58 H new ATOM 1078 N ILE A 165 -3.630 0.023 -3.395 1.00 1.02 N ATOM 1079 CA ILE A 165 -4.990 -0.389 -3.789 1.00 1.05 C ATOM 1080 C ILE A 165 -5.644 0.707 -4.631 1.00 1.06 C ATOM 1081 O ILE A 165 -5.619 1.879 -4.256 1.00 1.08 O ATOM 1082 CB ILE A 165 -5.803 -0.829 -2.551 1.00 1.20 C ATOM 1083 CG1 ILE A 165 -7.078 -1.594 -2.964 1.00 2.20 C ATOM 1084 CG2 ILE A 165 -6.143 0.328 -1.598 1.00 2.40 C ATOM 1085 CD1 ILE A 165 -7.767 -2.295 -1.785 1.00 2.39 C ATOM 0 H ILE A 165 -3.610 0.815 -2.753 1.00 1.02 H new ATOM 0 HA ILE A 165 -4.951 -1.270 -4.430 1.00 1.05 H new ATOM 0 HB ILE A 165 -5.154 -1.503 -1.992 1.00 1.20 H new ATOM 0 HG12 ILE A 165 -7.779 -0.898 -3.425 1.00 2.20 H new ATOM 0 HG13 ILE A 165 -6.821 -2.336 -3.720 1.00 2.20 H new ATOM 0 HG21 ILE A 165 -6.714 -0.054 -0.752 1.00 2.40 H new ATOM 0 HG22 ILE A 165 -5.222 0.785 -1.237 1.00 2.40 H new ATOM 0 HG23 ILE A 165 -6.735 1.074 -2.128 1.00 2.40 H new ATOM 0 HD11 ILE A 165 -8.657 -2.815 -2.140 1.00 2.39 H new ATOM 0 HD12 ILE A 165 -7.081 -3.014 -1.338 1.00 2.39 H new ATOM 0 HD13 ILE A 165 -8.054 -1.554 -1.038 1.00 2.39 H new ATOM 1097 N THR A 166 -6.188 0.331 -5.792 1.00 1.11 N ATOM 1098 CA THR A 166 -6.753 1.265 -6.769 1.00 1.16 C ATOM 1099 C THR A 166 -8.048 1.843 -6.226 1.00 1.07 C ATOM 1100 O THR A 166 -9.010 1.103 -6.042 1.00 1.17 O ATOM 1101 CB THR A 166 -6.991 0.552 -8.105 1.00 1.49 C ATOM 1102 OG1 THR A 166 -5.760 0.025 -8.532 1.00 2.47 O ATOM 1103 CG2 THR A 166 -7.493 1.493 -9.198 1.00 1.35 C ATOM 0 H THR A 166 -6.249 -0.645 -6.083 1.00 1.11 H new ATOM 0 HA THR A 166 -6.050 2.080 -6.942 1.00 1.16 H new ATOM 0 HB THR A 166 -7.751 -0.213 -7.945 1.00 1.49 H new ATOM 0 HG1 THR A 166 -5.538 -0.764 -7.995 1.00 2.47 H new ATOM 0 HG21 THR A 166 -7.643 0.932 -10.120 1.00 1.35 H new ATOM 0 HG22 THR A 166 -8.437 1.941 -8.887 1.00 1.35 H new ATOM 0 HG23 THR A 166 -6.757 2.279 -9.367 1.00 1.35 H new ATOM 1111 N VAL A 167 -8.073 3.156 -6.001 1.00 1.36 N ATOM 1112 CA VAL A 167 -9.290 3.913 -5.643 1.00 1.49 C ATOM 1113 C VAL A 167 -9.936 4.588 -6.872 1.00 1.81 C ATOM 1114 O VAL A 167 -10.915 5.317 -6.734 1.00 2.22 O ATOM 1115 CB VAL A 167 -9.001 4.896 -4.477 1.00 1.83 C ATOM 1116 CG1 VAL A 167 -8.480 6.276 -4.914 1.00 2.70 C ATOM 1117 CG2 VAL A 167 -10.222 5.071 -3.559 1.00 2.22 C ATOM 0 H VAL A 167 -7.239 3.741 -6.061 1.00 1.36 H new ATOM 0 HA VAL A 167 -10.038 3.208 -5.280 1.00 1.49 H new ATOM 0 HB VAL A 167 -8.191 4.420 -3.924 1.00 1.83 H new ATOM 0 HG11 VAL A 167 -8.306 6.895 -4.034 1.00 2.70 H new ATOM 0 HG12 VAL A 167 -7.546 6.155 -5.463 1.00 2.70 H new ATOM 0 HG13 VAL A 167 -9.218 6.757 -5.556 1.00 2.70 H new ATOM 0 HG21 VAL A 167 -9.977 5.767 -2.756 1.00 2.22 H new ATOM 0 HG22 VAL A 167 -11.058 5.464 -4.137 1.00 2.22 H new ATOM 0 HG23 VAL A 167 -10.497 4.107 -3.132 1.00 2.22 H new ATOM 1127 N ASP A 168 -9.396 4.351 -8.079 1.00 1.96 N ATOM 1128 CA ASP A 168 -9.878 4.924 -9.340 1.00 2.34 C ATOM 1129 C ASP A 168 -10.287 3.827 -10.349 1.00 1.79 C ATOM 1130 O ASP A 168 -9.451 3.340 -11.113 1.00 2.08 O ATOM 1131 CB ASP A 168 -8.815 5.858 -9.936 1.00 3.30 C ATOM 1132 CG ASP A 168 -9.385 6.712 -11.077 1.00 3.78 C ATOM 1133 OD1 ASP A 168 -10.457 6.367 -11.619 1.00 3.52 O ATOM 1134 OD2 ASP A 168 -8.756 7.759 -11.360 1.00 5.02 O ATOM 0 H ASP A 168 -8.590 3.738 -8.204 1.00 1.96 H new ATOM 0 HA ASP A 168 -10.774 5.507 -9.125 1.00 2.34 H new ATOM 0 HB2 ASP A 168 -8.424 6.509 -9.155 1.00 3.30 H new ATOM 0 HB3 ASP A 168 -7.978 5.267 -10.307 1.00 3.30 H new ATOM 1139 N PRO A 169 -11.577 3.449 -10.382 1.00 1.74 N ATOM 1140 CA PRO A 169 -12.108 2.485 -11.335 1.00 1.84 C ATOM 1141 C PRO A 169 -12.512 3.112 -12.686 1.00 1.98 C ATOM 1142 O PRO A 169 -13.176 2.434 -13.474 1.00 2.34 O ATOM 1143 CB PRO A 169 -13.283 1.839 -10.598 1.00 2.60 C ATOM 1144 CG PRO A 169 -13.837 2.999 -9.777 1.00 2.93 C ATOM 1145 CD PRO A 169 -12.585 3.777 -9.382 1.00 2.42 C ATOM 0 HA PRO A 169 -11.356 1.754 -11.630 1.00 1.84 H new ATOM 0 HB2 PRO A 169 -14.026 1.440 -11.289 1.00 2.60 H new ATOM 0 HB3 PRO A 169 -12.960 1.012 -9.965 1.00 2.60 H new ATOM 0 HG2 PRO A 169 -14.525 3.612 -10.359 1.00 2.93 H new ATOM 0 HG3 PRO A 169 -14.385 2.648 -8.903 1.00 2.93 H new ATOM 0 HD2 PRO A 169 -12.781 4.849 -9.363 1.00 2.42 H new ATOM 0 HD3 PRO A 169 -12.250 3.496 -8.383 1.00 2.42 H new ATOM 1153 N GLU A 170 -12.156 4.376 -12.993 1.00 2.30 N ATOM 1154 CA GLU A 170 -12.498 5.014 -14.271 1.00 2.52 C ATOM 1155 C GLU A 170 -11.872 4.273 -15.463 1.00 1.68 C ATOM 1156 O GLU A 170 -12.545 4.088 -16.483 1.00 1.96 O ATOM 1157 CB GLU A 170 -12.090 6.498 -14.237 1.00 3.79 C ATOM 1158 CG GLU A 170 -12.894 7.395 -15.189 1.00 4.71 C ATOM 1159 CD GLU A 170 -12.487 7.355 -16.665 1.00 5.66 C ATOM 1160 OE1 GLU A 170 -11.292 7.174 -16.988 1.00 6.86 O ATOM 1161 OE2 GLU A 170 -13.357 7.599 -17.533 1.00 5.93 O ATOM 0 H GLU A 170 -11.626 4.977 -12.362 1.00 2.30 H new ATOM 0 HA GLU A 170 -13.578 4.957 -14.410 1.00 2.52 H new ATOM 0 HB2 GLU A 170 -12.206 6.872 -13.220 1.00 3.79 H new ATOM 0 HB3 GLU A 170 -11.032 6.578 -14.487 1.00 3.79 H new ATOM 0 HG2 GLU A 170 -13.945 7.116 -15.116 1.00 4.71 H new ATOM 0 HG3 GLU A 170 -12.813 8.424 -14.840 1.00 4.71 H new ATOM 1168 N ARG A 171 -10.641 3.764 -15.307 1.00 1.75 N ATOM 1169 CA ARG A 171 -9.896 3.046 -16.352 1.00 2.42 C ATOM 1170 C ARG A 171 -8.922 1.986 -15.794 1.00 2.50 C ATOM 1171 O ARG A 171 -7.827 1.808 -16.328 1.00 2.88 O ATOM 1172 CB ARG A 171 -9.191 4.072 -17.266 1.00 3.38 C ATOM 1173 CG ARG A 171 -9.002 3.526 -18.689 1.00 4.86 C ATOM 1174 CD ARG A 171 -8.062 4.419 -19.504 1.00 5.58 C ATOM 1175 NE ARG A 171 -8.202 4.230 -20.959 1.00 6.47 N ATOM 1176 CZ ARG A 171 -8.089 3.119 -21.676 1.00 7.65 C ATOM 1177 NH1 ARG A 171 -7.802 1.944 -21.152 1.00 8.48 N ATOM 1178 NH2 ARG A 171 -8.275 3.184 -22.972 1.00 8.41 N ATOM 0 H ARG A 171 -10.124 3.842 -14.431 1.00 1.75 H new ATOM 0 HA ARG A 171 -10.610 2.473 -16.943 1.00 2.42 H new ATOM 0 HB2 ARG A 171 -9.777 4.990 -17.303 1.00 3.38 H new ATOM 0 HB3 ARG A 171 -8.220 4.330 -16.843 1.00 3.38 H new ATOM 0 HG2 ARG A 171 -8.598 2.515 -18.643 1.00 4.86 H new ATOM 0 HG3 ARG A 171 -9.969 3.460 -19.188 1.00 4.86 H new ATOM 0 HD2 ARG A 171 -8.259 5.463 -19.259 1.00 5.58 H new ATOM 0 HD3 ARG A 171 -7.032 4.212 -19.214 1.00 5.58 H new ATOM 0 HE ARG A 171 -8.416 5.074 -21.491 1.00 6.47 H new ATOM 0 HH11 ARG A 171 -7.654 1.856 -20.147 1.00 8.48 H new ATOM 0 HH12 ARG A 171 -7.728 1.122 -21.752 1.00 8.48 H new ATOM 0 HH21 ARG A 171 -8.502 4.077 -23.411 1.00 8.41 H new ATOM 0 HH22 ARG A 171 -8.193 2.342 -23.542 1.00 8.41 H new ATOM 1192 N ASP A 172 -9.294 1.320 -14.698 1.00 2.44 N ATOM 1193 CA ASP A 172 -8.507 0.237 -14.091 1.00 2.82 C ATOM 1194 C ASP A 172 -8.224 -0.935 -15.059 1.00 2.50 C ATOM 1195 O ASP A 172 -9.115 -1.371 -15.789 1.00 2.70 O ATOM 1196 CB ASP A 172 -9.188 -0.231 -12.786 1.00 3.68 C ATOM 1197 CG ASP A 172 -10.019 -1.517 -12.911 1.00 5.62 C ATOM 1198 OD1 ASP A 172 -11.209 -1.432 -13.311 1.00 6.87 O ATOM 1199 OD2 ASP A 172 -9.470 -2.599 -12.591 1.00 6.38 O ATOM 0 H ASP A 172 -10.161 1.518 -14.199 1.00 2.44 H new ATOM 0 HA ASP A 172 -7.523 0.639 -13.850 1.00 2.82 H new ATOM 0 HB2 ASP A 172 -8.420 -0.385 -12.028 1.00 3.68 H new ATOM 0 HB3 ASP A 172 -9.835 0.568 -12.425 1.00 3.68 H new ATOM 1204 N ASP A 173 -6.994 -1.460 -15.011 1.00 2.42 N ATOM 1205 CA ASP A 173 -6.525 -2.689 -15.668 1.00 2.35 C ATOM 1206 C ASP A 173 -5.062 -3.014 -15.293 1.00 1.98 C ATOM 1207 O ASP A 173 -4.265 -2.141 -14.932 1.00 1.79 O ATOM 1208 CB ASP A 173 -6.687 -2.660 -17.209 1.00 2.57 C ATOM 1209 CG ASP A 173 -6.255 -3.989 -17.842 1.00 3.25 C ATOM 1210 OD1 ASP A 173 -6.666 -5.051 -17.318 1.00 4.69 O ATOM 1211 OD2 ASP A 173 -5.358 -3.991 -18.711 1.00 3.27 O ATOM 0 H ASP A 173 -6.250 -1.009 -14.478 1.00 2.42 H new ATOM 0 HA ASP A 173 -7.170 -3.483 -15.292 1.00 2.35 H new ATOM 0 HB2 ASP A 173 -7.727 -2.455 -17.463 1.00 2.57 H new ATOM 0 HB3 ASP A 173 -6.091 -1.847 -17.624 1.00 2.57 H new ATOM 1216 N VAL A 174 -4.692 -4.284 -15.469 1.00 1.97 N ATOM 1217 CA VAL A 174 -3.319 -4.799 -15.401 1.00 1.71 C ATOM 1218 C VAL A 174 -2.349 -4.004 -16.294 1.00 1.34 C ATOM 1219 O VAL A 174 -1.232 -3.727 -15.855 1.00 1.20 O ATOM 1220 CB VAL A 174 -3.320 -6.298 -15.789 1.00 1.92 C ATOM 1221 CG1 VAL A 174 -1.934 -6.837 -16.178 1.00 2.86 C ATOM 1222 CG2 VAL A 174 -3.862 -7.140 -14.621 1.00 2.68 C ATOM 0 H VAL A 174 -5.371 -5.017 -15.672 1.00 1.97 H new ATOM 0 HA VAL A 174 -2.962 -4.681 -14.378 1.00 1.71 H new ATOM 0 HB VAL A 174 -3.959 -6.380 -16.668 1.00 1.92 H new ATOM 0 HG11 VAL A 174 -2.014 -7.893 -16.437 1.00 2.86 H new ATOM 0 HG12 VAL A 174 -1.555 -6.281 -17.035 1.00 2.86 H new ATOM 0 HG13 VAL A 174 -1.249 -6.720 -15.338 1.00 2.86 H new ATOM 0 HG21 VAL A 174 -3.860 -8.194 -14.900 1.00 2.68 H new ATOM 0 HG22 VAL A 174 -3.230 -6.996 -13.745 1.00 2.68 H new ATOM 0 HG23 VAL A 174 -4.880 -6.828 -14.389 1.00 2.68 H new ATOM 1232 N GLU A 175 -2.749 -3.628 -17.518 1.00 1.43 N ATOM 1233 CA GLU A 175 -1.873 -2.927 -18.468 1.00 1.48 C ATOM 1234 C GLU A 175 -1.585 -1.466 -18.056 1.00 1.48 C ATOM 1235 O GLU A 175 -0.558 -0.919 -18.453 1.00 1.73 O ATOM 1236 CB GLU A 175 -2.426 -3.045 -19.906 1.00 1.87 C ATOM 1237 CG GLU A 175 -2.413 -4.507 -20.410 1.00 2.95 C ATOM 1238 CD GLU A 175 -2.940 -4.700 -21.840 1.00 3.66 C ATOM 1239 OE1 GLU A 175 -3.039 -3.722 -22.613 1.00 3.73 O ATOM 1240 OE2 GLU A 175 -3.257 -5.857 -22.217 1.00 4.82 O ATOM 0 H GLU A 175 -3.688 -3.801 -17.877 1.00 1.43 H new ATOM 0 HA GLU A 175 -0.903 -3.423 -18.446 1.00 1.48 H new ATOM 0 HB2 GLU A 175 -3.445 -2.660 -19.936 1.00 1.87 H new ATOM 0 HB3 GLU A 175 -1.831 -2.425 -20.576 1.00 1.87 H new ATOM 0 HG2 GLU A 175 -1.392 -4.885 -20.360 1.00 2.95 H new ATOM 0 HG3 GLU A 175 -3.011 -5.116 -19.732 1.00 2.95 H new ATOM 1247 N ALA A 176 -2.412 -0.838 -17.204 1.00 1.46 N ATOM 1248 CA ALA A 176 -2.015 0.385 -16.489 1.00 1.46 C ATOM 1249 C ALA A 176 -1.010 0.085 -15.369 1.00 1.43 C ATOM 1250 O ALA A 176 0.059 0.695 -15.298 1.00 1.54 O ATOM 1251 CB ALA A 176 -3.256 1.094 -15.925 1.00 1.64 C ATOM 0 H ALA A 176 -3.358 -1.157 -16.994 1.00 1.46 H new ATOM 0 HA ALA A 176 -1.522 1.045 -17.202 1.00 1.46 H new ATOM 0 HB1 ALA A 176 -2.951 1.998 -15.398 1.00 1.64 H new ATOM 0 HB2 ALA A 176 -3.926 1.360 -16.743 1.00 1.64 H new ATOM 0 HB3 ALA A 176 -3.773 0.428 -15.234 1.00 1.64 H new ATOM 1257 N MET A 177 -1.362 -0.847 -14.477 1.00 1.38 N ATOM 1258 CA MET A 177 -0.640 -1.077 -13.220 1.00 1.27 C ATOM 1259 C MET A 177 0.808 -1.532 -13.442 1.00 1.19 C ATOM 1260 O MET A 177 1.736 -1.037 -12.796 1.00 1.21 O ATOM 1261 CB MET A 177 -1.432 -2.093 -12.383 1.00 1.35 C ATOM 1262 CG MET A 177 -0.959 -2.111 -10.928 1.00 2.70 C ATOM 1263 SD MET A 177 -1.184 -0.535 -10.058 1.00 2.36 S ATOM 1264 CE MET A 177 -2.937 -0.688 -9.638 1.00 2.17 C ATOM 0 H MET A 177 -2.161 -1.467 -14.607 1.00 1.38 H new ATOM 0 HA MET A 177 -0.565 -0.132 -12.682 1.00 1.27 H new ATOM 0 HB2 MET A 177 -2.493 -1.847 -12.419 1.00 1.35 H new ATOM 0 HB3 MET A 177 -1.321 -3.087 -12.815 1.00 1.35 H new ATOM 0 HG2 MET A 177 -1.499 -2.891 -10.391 1.00 2.70 H new ATOM 0 HG3 MET A 177 0.097 -2.380 -10.904 1.00 2.70 H new ATOM 0 HE1 MET A 177 -3.421 0.284 -9.736 1.00 2.17 H new ATOM 0 HE2 MET A 177 -3.412 -1.400 -10.313 1.00 2.17 H new ATOM 0 HE3 MET A 177 -3.036 -1.040 -8.611 1.00 2.17 H new ATOM 1274 N ALA A 178 1.027 -2.427 -14.407 1.00 1.17 N ATOM 1275 CA ALA A 178 2.360 -2.904 -14.762 1.00 1.18 C ATOM 1276 C ALA A 178 3.274 -1.773 -15.279 1.00 1.23 C ATOM 1277 O ALA A 178 4.463 -1.770 -14.960 1.00 1.32 O ATOM 1278 CB ALA A 178 2.191 -4.057 -15.759 1.00 1.22 C ATOM 0 H ALA A 178 0.280 -2.841 -14.965 1.00 1.17 H new ATOM 0 HA ALA A 178 2.876 -3.272 -13.875 1.00 1.18 H new ATOM 0 HB1 ALA A 178 3.172 -4.437 -16.045 1.00 1.22 H new ATOM 0 HB2 ALA A 178 1.613 -4.857 -15.296 1.00 1.22 H new ATOM 0 HB3 ALA A 178 1.668 -3.698 -16.645 1.00 1.22 H new ATOM 1284 N ARG A 179 2.727 -0.762 -15.975 1.00 1.23 N ATOM 1285 CA ARG A 179 3.489 0.445 -16.340 1.00 1.32 C ATOM 1286 C ARG A 179 3.827 1.262 -15.083 1.00 1.31 C ATOM 1287 O ARG A 179 4.979 1.642 -14.888 1.00 1.36 O ATOM 1288 CB ARG A 179 2.731 1.296 -17.380 1.00 1.44 C ATOM 1289 CG ARG A 179 2.467 0.538 -18.695 1.00 2.41 C ATOM 1290 CD ARG A 179 1.640 1.358 -19.698 1.00 2.71 C ATOM 1291 NE ARG A 179 2.491 2.227 -20.534 1.00 2.97 N ATOM 1292 CZ ARG A 179 2.119 3.291 -21.239 1.00 3.58 C ATOM 1293 NH1 ARG A 179 0.923 3.833 -21.157 1.00 4.26 N ATOM 1294 NH2 ARG A 179 2.977 3.835 -22.070 1.00 4.18 N ATOM 0 H ARG A 179 1.759 -0.757 -16.297 1.00 1.23 H new ATOM 0 HA ARG A 179 4.424 0.132 -16.804 1.00 1.32 H new ATOM 0 HB2 ARG A 179 1.781 1.619 -16.955 1.00 1.44 H new ATOM 0 HB3 ARG A 179 3.306 2.197 -17.594 1.00 1.44 H new ATOM 0 HG2 ARG A 179 3.419 0.268 -19.151 1.00 2.41 H new ATOM 0 HG3 ARG A 179 1.944 -0.392 -18.474 1.00 2.41 H new ATOM 0 HD2 ARG A 179 1.072 0.683 -20.338 1.00 2.71 H new ATOM 0 HD3 ARG A 179 0.917 1.969 -19.158 1.00 2.71 H new ATOM 0 HE ARG A 179 3.480 1.983 -20.576 1.00 2.97 H new ATOM 0 HH11 ARG A 179 0.225 3.436 -20.528 1.00 4.26 H new ATOM 0 HH12 ARG A 179 0.693 4.650 -21.723 1.00 4.26 H new ATOM 0 HH21 ARG A 179 3.913 3.441 -22.167 1.00 4.18 H new ATOM 0 HH22 ARG A 179 2.708 4.652 -22.619 1.00 4.18 H new ATOM 1308 N TYR A 180 2.858 1.460 -14.182 1.00 1.30 N ATOM 1309 CA TYR A 180 3.039 2.206 -12.925 1.00 1.33 C ATOM 1310 C TYR A 180 4.107 1.596 -11.996 1.00 1.28 C ATOM 1311 O TYR A 180 4.883 2.328 -11.386 1.00 1.31 O ATOM 1312 CB TYR A 180 1.683 2.306 -12.209 1.00 1.46 C ATOM 1313 CG TYR A 180 1.587 3.452 -11.221 1.00 1.39 C ATOM 1314 CD1 TYR A 180 1.366 4.753 -11.706 1.00 2.08 C ATOM 1315 CD2 TYR A 180 1.683 3.230 -9.831 1.00 2.73 C ATOM 1316 CE1 TYR A 180 1.191 5.822 -10.815 1.00 2.17 C ATOM 1317 CE2 TYR A 180 1.513 4.300 -8.932 1.00 2.94 C ATOM 1318 CZ TYR A 180 1.237 5.595 -9.422 1.00 1.89 C ATOM 1319 OH TYR A 180 0.979 6.616 -8.561 1.00 2.30 O ATOM 0 H TYR A 180 1.911 1.102 -14.305 1.00 1.30 H new ATOM 0 HA TYR A 180 3.409 3.199 -13.180 1.00 1.33 H new ATOM 0 HB2 TYR A 180 0.897 2.418 -12.956 1.00 1.46 H new ATOM 0 HB3 TYR A 180 1.492 1.370 -11.683 1.00 1.46 H new ATOM 0 HD1 TYR A 180 1.331 4.930 -12.771 1.00 2.08 H new ATOM 0 HD2 TYR A 180 1.887 2.238 -9.456 1.00 2.73 H new ATOM 0 HE1 TYR A 180 1.021 6.819 -11.194 1.00 2.17 H new ATOM 0 HE2 TYR A 180 1.594 4.130 -7.868 1.00 2.94 H new ATOM 0 HH TYR A 180 0.390 7.269 -8.994 1.00 2.30 H new ATOM 1329 N VAL A 181 4.199 0.263 -11.944 1.00 1.33 N ATOM 1330 CA VAL A 181 5.249 -0.454 -11.192 1.00 1.38 C ATOM 1331 C VAL A 181 6.668 -0.138 -11.714 1.00 1.38 C ATOM 1332 O VAL A 181 7.594 -0.050 -10.909 1.00 1.49 O ATOM 1333 CB VAL A 181 4.990 -1.985 -11.202 1.00 1.58 C ATOM 1334 CG1 VAL A 181 6.158 -2.829 -10.658 1.00 1.92 C ATOM 1335 CG2 VAL A 181 3.735 -2.355 -10.393 1.00 1.61 C ATOM 0 H VAL A 181 3.546 -0.357 -12.423 1.00 1.33 H new ATOM 0 HA VAL A 181 5.200 -0.097 -10.163 1.00 1.38 H new ATOM 0 HB VAL A 181 4.860 -2.221 -12.258 1.00 1.58 H new ATOM 0 HG11 VAL A 181 5.894 -3.886 -10.701 1.00 1.92 H new ATOM 0 HG12 VAL A 181 7.047 -2.652 -11.263 1.00 1.92 H new ATOM 0 HG13 VAL A 181 6.360 -2.547 -9.625 1.00 1.92 H new ATOM 0 HG21 VAL A 181 3.587 -3.435 -10.424 1.00 1.61 H new ATOM 0 HG22 VAL A 181 3.862 -2.036 -9.359 1.00 1.61 H new ATOM 0 HG23 VAL A 181 2.865 -1.857 -10.823 1.00 1.61 H new ATOM 1345 N GLN A 182 6.867 0.050 -13.030 1.00 1.39 N ATOM 1346 CA GLN A 182 8.149 0.538 -13.566 1.00 1.65 C ATOM 1347 C GLN A 182 8.373 2.029 -13.269 1.00 1.53 C ATOM 1348 O GLN A 182 9.515 2.424 -13.040 1.00 1.88 O ATOM 1349 CB GLN A 182 8.266 0.240 -15.081 1.00 2.04 C ATOM 1350 CG GLN A 182 9.649 0.654 -15.638 1.00 3.63 C ATOM 1351 CD GLN A 182 9.904 0.324 -17.112 1.00 4.07 C ATOM 1352 OE1 GLN A 182 10.931 -0.245 -17.476 1.00 4.64 O ATOM 1353 NE2 GLN A 182 9.039 0.720 -18.022 1.00 4.20 N ATOM 0 H GLN A 182 6.158 -0.128 -13.741 1.00 1.39 H new ATOM 0 HA GLN A 182 8.941 -0.007 -13.052 1.00 1.65 H new ATOM 0 HB2 GLN A 182 8.106 -0.824 -15.257 1.00 2.04 H new ATOM 0 HB3 GLN A 182 7.482 0.773 -15.619 1.00 2.04 H new ATOM 0 HG2 GLN A 182 9.767 1.729 -15.501 1.00 3.63 H new ATOM 0 HG3 GLN A 182 10.420 0.170 -15.039 1.00 3.63 H new ATOM 0 HE21 GLN A 182 8.181 1.194 -17.738 1.00 4.20 H new ATOM 0 HE22 GLN A 182 9.226 0.553 -19.011 1.00 4.20 H new ATOM 1362 N ASP A 183 7.322 2.856 -13.285 1.00 1.33 N ATOM 1363 CA ASP A 183 7.424 4.317 -13.193 1.00 1.67 C ATOM 1364 C ASP A 183 7.936 4.779 -11.819 1.00 1.56 C ATOM 1365 O ASP A 183 8.820 5.638 -11.745 1.00 1.68 O ATOM 1366 CB ASP A 183 6.053 4.931 -13.515 1.00 1.91 C ATOM 1367 CG ASP A 183 6.140 6.447 -13.703 1.00 3.02 C ATOM 1368 OD1 ASP A 183 6.396 6.885 -14.847 1.00 3.21 O ATOM 1369 OD2 ASP A 183 5.966 7.191 -12.709 1.00 4.42 O ATOM 0 H ASP A 183 6.361 2.524 -13.364 1.00 1.33 H new ATOM 0 HA ASP A 183 8.159 4.662 -13.920 1.00 1.67 H new ATOM 0 HB2 ASP A 183 5.654 4.475 -14.421 1.00 1.91 H new ATOM 0 HB3 ASP A 183 5.355 4.704 -12.709 1.00 1.91 H new ATOM 1374 N PHE A 184 7.437 4.168 -10.741 1.00 1.39 N ATOM 1375 CA PHE A 184 7.915 4.400 -9.381 1.00 1.41 C ATOM 1376 C PHE A 184 9.131 3.518 -9.084 1.00 1.82 C ATOM 1377 O PHE A 184 10.254 4.021 -9.010 1.00 2.07 O ATOM 1378 CB PHE A 184 6.770 4.168 -8.379 1.00 1.33 C ATOM 1379 CG PHE A 184 6.281 5.428 -7.718 1.00 1.38 C ATOM 1380 CD1 PHE A 184 7.003 5.967 -6.637 1.00 1.73 C ATOM 1381 CD2 PHE A 184 5.103 6.050 -8.164 1.00 2.70 C ATOM 1382 CE1 PHE A 184 6.548 7.133 -6.004 1.00 1.72 C ATOM 1383 CE2 PHE A 184 4.648 7.213 -7.527 1.00 2.86 C ATOM 1384 CZ PHE A 184 5.374 7.759 -6.449 1.00 1.67 C ATOM 0 H PHE A 184 6.678 3.488 -10.793 1.00 1.39 H new ATOM 0 HA PHE A 184 8.239 5.436 -9.280 1.00 1.41 H new ATOM 0 HB2 PHE A 184 5.937 3.693 -8.897 1.00 1.33 H new ATOM 0 HB3 PHE A 184 7.107 3.472 -7.611 1.00 1.33 H new ATOM 0 HD1 PHE A 184 7.906 5.483 -6.295 1.00 1.73 H new ATOM 0 HD2 PHE A 184 4.551 5.634 -8.994 1.00 2.70 H new ATOM 0 HE1 PHE A 184 7.101 7.549 -5.175 1.00 1.72 H new ATOM 0 HE2 PHE A 184 3.740 7.691 -7.863 1.00 2.86 H new ATOM 0 HZ PHE A 184 5.026 8.660 -5.965 1.00 1.67 H new ATOM 1394 N HIS A 185 8.910 2.211 -8.887 1.00 1.22 N ATOM 1395 CA HIS A 185 9.937 1.267 -8.451 1.00 1.35 C ATOM 1396 C HIS A 185 9.491 -0.217 -8.509 1.00 1.23 C ATOM 1397 O HIS A 185 8.511 -0.576 -7.843 1.00 1.12 O ATOM 1398 CB HIS A 185 10.373 1.617 -7.015 1.00 1.61 C ATOM 1399 CG HIS A 185 11.619 0.885 -6.627 1.00 1.84 C ATOM 1400 ND1 HIS A 185 11.737 -0.066 -5.616 1.00 2.25 N ATOM 1401 CD2 HIS A 185 12.816 1.015 -7.262 1.00 2.33 C ATOM 1402 CE1 HIS A 185 13.004 -0.513 -5.695 1.00 2.47 C ATOM 1403 NE2 HIS A 185 13.680 0.133 -6.660 1.00 2.59 N ATOM 0 H HIS A 185 7.998 1.778 -9.029 1.00 1.22 H new ATOM 0 HA HIS A 185 10.767 1.366 -9.151 1.00 1.35 H new ATOM 0 HB2 HIS A 185 10.541 2.691 -6.936 1.00 1.61 H new ATOM 0 HB3 HIS A 185 9.572 1.368 -6.319 1.00 1.61 H new ATOM 0 HD2 HIS A 185 13.042 1.682 -8.080 1.00 2.33 H new ATOM 0 HE1 HIS A 185 13.421 -1.287 -5.067 1.00 2.47 H new ATOM 0 HE2 HIS A 185 14.661 -0.007 -6.903 1.00 2.59 H new ATOM 1411 N PRO A 186 10.228 -1.105 -9.212 1.00 1.40 N ATOM 1412 CA PRO A 186 9.962 -2.539 -9.188 1.00 1.50 C ATOM 1413 C PRO A 186 10.283 -3.095 -7.793 1.00 1.99 C ATOM 1414 O PRO A 186 11.444 -3.186 -7.404 1.00 3.74 O ATOM 1415 CB PRO A 186 10.822 -3.145 -10.303 1.00 1.67 C ATOM 1416 CG PRO A 186 11.991 -2.168 -10.428 1.00 1.87 C ATOM 1417 CD PRO A 186 11.360 -0.818 -10.087 1.00 1.68 C ATOM 0 HA PRO A 186 8.916 -2.787 -9.369 1.00 1.50 H new ATOM 0 HB2 PRO A 186 11.163 -4.148 -10.046 1.00 1.67 H new ATOM 0 HB3 PRO A 186 10.267 -3.227 -11.237 1.00 1.67 H new ATOM 0 HG2 PRO A 186 12.800 -2.419 -9.742 1.00 1.87 H new ATOM 0 HG3 PRO A 186 12.413 -2.172 -11.433 1.00 1.87 H new ATOM 0 HD2 PRO A 186 12.080 -0.167 -9.591 1.00 1.68 H new ATOM 0 HD3 PRO A 186 11.033 -0.302 -10.990 1.00 1.68 H new ATOM 1425 N ARG A 187 9.209 -3.430 -7.067 1.00 1.11 N ATOM 1426 CA ARG A 187 9.094 -3.853 -5.656 1.00 1.27 C ATOM 1427 C ARG A 187 7.709 -3.468 -5.117 1.00 1.07 C ATOM 1428 O ARG A 187 7.144 -4.216 -4.319 1.00 1.13 O ATOM 1429 CB ARG A 187 10.224 -3.322 -4.738 1.00 1.68 C ATOM 1430 CG ARG A 187 9.918 -3.539 -3.245 1.00 2.51 C ATOM 1431 CD ARG A 187 11.124 -3.347 -2.313 1.00 3.23 C ATOM 1432 NE ARG A 187 10.738 -3.057 -0.917 1.00 4.58 N ATOM 1433 CZ ARG A 187 9.881 -3.677 -0.109 1.00 5.32 C ATOM 1434 NH1 ARG A 187 9.194 -4.735 -0.476 1.00 5.25 N ATOM 1435 NH2 ARG A 187 9.722 -3.199 1.103 1.00 6.90 N ATOM 0 H ARG A 187 8.287 -3.410 -7.503 1.00 1.11 H new ATOM 0 HA ARG A 187 9.211 -4.937 -5.642 1.00 1.27 H new ATOM 0 HB2 ARG A 187 11.159 -3.822 -4.991 1.00 1.68 H new ATOM 0 HB3 ARG A 187 10.371 -2.258 -4.925 1.00 1.68 H new ATOM 0 HG2 ARG A 187 9.129 -2.849 -2.945 1.00 2.51 H new ATOM 0 HG3 ARG A 187 9.528 -4.548 -3.110 1.00 2.51 H new ATOM 0 HD2 ARG A 187 11.739 -4.247 -2.334 1.00 3.23 H new ATOM 0 HD3 ARG A 187 11.741 -2.531 -2.690 1.00 3.23 H new ATOM 0 HE ARG A 187 11.205 -2.249 -0.505 1.00 4.58 H new ATOM 0 HH11 ARG A 187 9.306 -5.115 -1.416 1.00 5.25 H new ATOM 0 HH12 ARG A 187 8.549 -5.176 0.179 1.00 5.25 H new ATOM 0 HH21 ARG A 187 10.247 -2.377 1.400 1.00 6.90 H new ATOM 0 HH22 ARG A 187 9.073 -3.650 1.748 1.00 6.90 H new ATOM 1449 N LEU A 188 7.148 -2.331 -5.559 1.00 1.03 N ATOM 1450 CA LEU A 188 5.735 -2.026 -5.304 1.00 0.87 C ATOM 1451 C LEU A 188 4.839 -3.039 -6.033 1.00 0.76 C ATOM 1452 O LEU A 188 5.233 -3.592 -7.064 1.00 0.94 O ATOM 1453 CB LEU A 188 5.434 -0.547 -5.637 1.00 1.04 C ATOM 1454 CG LEU A 188 5.122 -0.212 -7.116 1.00 1.70 C ATOM 1455 CD1 LEU A 188 3.612 -0.258 -7.416 1.00 2.93 C ATOM 1456 CD2 LEU A 188 5.607 1.205 -7.429 1.00 2.72 C ATOM 0 H LEU A 188 7.647 -1.616 -6.089 1.00 1.03 H new ATOM 0 HA LEU A 188 5.508 -2.136 -4.244 1.00 0.87 H new ATOM 0 HB2 LEU A 188 4.586 -0.228 -5.031 1.00 1.04 H new ATOM 0 HB3 LEU A 188 6.290 0.052 -5.327 1.00 1.04 H new ATOM 0 HG LEU A 188 5.629 -0.959 -7.727 1.00 1.70 H new ATOM 0 HD11 LEU A 188 3.442 -0.016 -8.465 1.00 2.93 H new ATOM 0 HD12 LEU A 188 3.230 -1.257 -7.207 1.00 2.93 H new ATOM 0 HD13 LEU A 188 3.094 0.467 -6.788 1.00 2.93 H new ATOM 0 HD21 LEU A 188 5.388 1.443 -8.470 1.00 2.72 H new ATOM 0 HD22 LEU A 188 5.097 1.916 -6.779 1.00 2.72 H new ATOM 0 HD23 LEU A 188 6.682 1.267 -7.261 1.00 2.72 H new ATOM 1468 N LEU A 189 3.635 -3.266 -5.506 1.00 0.78 N ATOM 1469 CA LEU A 189 2.632 -4.142 -6.109 1.00 0.91 C ATOM 1470 C LEU A 189 1.239 -3.512 -6.047 1.00 0.89 C ATOM 1471 O LEU A 189 0.918 -2.835 -5.067 1.00 1.02 O ATOM 1472 CB LEU A 189 2.714 -5.572 -5.542 1.00 1.59 C ATOM 1473 CG LEU A 189 2.251 -5.751 -4.088 1.00 1.43 C ATOM 1474 CD1 LEU A 189 2.054 -7.245 -3.789 1.00 1.79 C ATOM 1475 CD2 LEU A 189 3.224 -5.161 -3.050 1.00 3.46 C ATOM 0 H LEU A 189 3.325 -2.839 -4.633 1.00 0.78 H new ATOM 0 HA LEU A 189 2.853 -4.249 -7.171 1.00 0.91 H new ATOM 0 HB2 LEU A 189 2.116 -6.227 -6.175 1.00 1.59 H new ATOM 0 HB3 LEU A 189 3.747 -5.912 -5.617 1.00 1.59 H new ATOM 0 HG LEU A 189 1.314 -5.201 -3.997 1.00 1.43 H new ATOM 0 HD11 LEU A 189 1.726 -7.369 -2.757 1.00 1.79 H new ATOM 0 HD12 LEU A 189 1.300 -7.654 -4.462 1.00 1.79 H new ATOM 0 HD13 LEU A 189 2.996 -7.773 -3.936 1.00 1.79 H new ATOM 0 HD21 LEU A 189 2.830 -5.326 -2.047 1.00 3.46 H new ATOM 0 HD22 LEU A 189 4.195 -5.648 -3.143 1.00 3.46 H new ATOM 0 HD23 LEU A 189 3.337 -4.091 -3.224 1.00 3.46 H new ATOM 1487 N GLY A 190 0.443 -3.694 -7.110 1.00 0.88 N ATOM 1488 CA GLY A 190 -0.821 -2.976 -7.276 1.00 0.86 C ATOM 1489 C GLY A 190 -2.024 -3.899 -7.350 1.00 0.81 C ATOM 1490 O GLY A 190 -2.059 -4.801 -8.185 1.00 0.85 O ATOM 0 H GLY A 190 0.658 -4.338 -7.871 1.00 0.88 H new ATOM 0 HA2 GLY A 190 -0.951 -2.285 -6.443 1.00 0.86 H new ATOM 0 HA3 GLY A 190 -0.775 -2.376 -8.185 1.00 0.86 H new ATOM 1494 N LEU A 191 -3.026 -3.622 -6.512 1.00 0.91 N ATOM 1495 CA LEU A 191 -4.332 -4.277 -6.521 1.00 0.88 C ATOM 1496 C LEU A 191 -5.324 -3.443 -7.348 1.00 0.78 C ATOM 1497 O LEU A 191 -5.513 -2.255 -7.053 1.00 0.88 O ATOM 1498 CB LEU A 191 -4.836 -4.480 -5.076 1.00 1.08 C ATOM 1499 CG LEU A 191 -4.174 -5.592 -4.230 1.00 1.26 C ATOM 1500 CD1 LEU A 191 -4.203 -6.965 -4.920 1.00 2.44 C ATOM 1501 CD2 LEU A 191 -2.745 -5.248 -3.789 1.00 2.15 C ATOM 0 H LEU A 191 -2.946 -2.911 -5.785 1.00 0.91 H new ATOM 0 HA LEU A 191 -4.243 -5.260 -6.983 1.00 0.88 H new ATOM 0 HB2 LEU A 191 -4.714 -3.537 -4.543 1.00 1.08 H new ATOM 0 HB3 LEU A 191 -5.906 -4.685 -5.120 1.00 1.08 H new ATOM 0 HG LEU A 191 -4.788 -5.655 -3.331 1.00 1.26 H new ATOM 0 HD11 LEU A 191 -3.724 -7.705 -4.278 1.00 2.44 H new ATOM 0 HD12 LEU A 191 -5.237 -7.258 -5.103 1.00 2.44 H new ATOM 0 HD13 LEU A 191 -3.669 -6.907 -5.868 1.00 2.44 H new ATOM 0 HD21 LEU A 191 -2.338 -6.070 -3.199 1.00 2.15 H new ATOM 0 HD22 LEU A 191 -2.121 -5.089 -4.669 1.00 2.15 H new ATOM 0 HD23 LEU A 191 -2.759 -4.341 -3.185 1.00 2.15 H new ATOM 1513 N THR A 192 -5.966 -4.056 -8.354 1.00 0.83 N ATOM 1514 CA THR A 192 -6.923 -3.415 -9.281 1.00 1.04 C ATOM 1515 C THR A 192 -8.317 -4.037 -9.177 1.00 1.04 C ATOM 1516 O THR A 192 -8.459 -5.176 -8.725 1.00 1.13 O ATOM 1517 CB THR A 192 -6.362 -3.443 -10.711 1.00 1.33 C ATOM 1518 OG1 THR A 192 -6.970 -2.435 -11.478 1.00 1.91 O ATOM 1519 CG2 THR A 192 -6.482 -4.776 -11.448 1.00 2.07 C ATOM 0 H THR A 192 -5.831 -5.047 -8.555 1.00 0.83 H new ATOM 0 HA THR A 192 -7.046 -2.371 -8.994 1.00 1.04 H new ATOM 0 HB THR A 192 -5.291 -3.276 -10.592 1.00 1.33 H new ATOM 0 HG1 THR A 192 -7.859 -2.732 -11.763 1.00 1.91 H new ATOM 0 HG21 THR A 192 -6.055 -4.680 -12.446 1.00 2.07 H new ATOM 0 HG22 THR A 192 -5.944 -5.547 -10.896 1.00 2.07 H new ATOM 0 HG23 THR A 192 -7.533 -5.054 -11.529 1.00 2.07 H new ATOM 1527 N GLY A 193 -9.342 -3.288 -9.593 1.00 1.37 N ATOM 1528 CA GLY A 193 -10.731 -3.744 -9.666 1.00 1.77 C ATOM 1529 C GLY A 193 -11.704 -2.666 -10.142 1.00 2.03 C ATOM 1530 O GLY A 193 -11.405 -1.474 -10.125 1.00 2.78 O ATOM 0 H GLY A 193 -9.224 -2.321 -9.896 1.00 1.37 H new ATOM 0 HA2 GLY A 193 -10.789 -4.598 -10.341 1.00 1.77 H new ATOM 0 HA3 GLY A 193 -11.042 -4.094 -8.682 1.00 1.77 H new ATOM 1534 N SER A 194 -12.903 -3.090 -10.527 1.00 1.89 N ATOM 1535 CA SER A 194 -13.971 -2.202 -11.003 1.00 2.22 C ATOM 1536 C SER A 194 -14.808 -1.585 -9.871 1.00 2.16 C ATOM 1537 O SER A 194 -14.707 -1.981 -8.706 1.00 2.05 O ATOM 1538 CB SER A 194 -14.879 -2.951 -11.991 1.00 2.65 C ATOM 1539 OG SER A 194 -15.365 -4.177 -11.469 1.00 2.62 O ATOM 0 H SER A 194 -13.170 -4.075 -10.519 1.00 1.89 H new ATOM 0 HA SER A 194 -13.479 -1.370 -11.506 1.00 2.22 H new ATOM 0 HB2 SER A 194 -15.723 -2.314 -12.256 1.00 2.65 H new ATOM 0 HB3 SER A 194 -14.326 -3.146 -12.910 1.00 2.65 H new ATOM 0 HG SER A 194 -15.937 -4.612 -12.135 1.00 2.62 H new ATOM 1545 N THR A 195 -15.686 -0.634 -10.221 1.00 2.30 N ATOM 1546 CA THR A 195 -16.585 0.122 -9.325 1.00 2.30 C ATOM 1547 C THR A 195 -17.242 -0.740 -8.247 1.00 2.19 C ATOM 1548 O THR A 195 -17.034 -0.517 -7.056 1.00 2.07 O ATOM 1549 CB THR A 195 -17.662 0.835 -10.161 1.00 2.40 C ATOM 1550 OG1 THR A 195 -18.206 -0.076 -11.096 1.00 2.50 O ATOM 1551 CG2 THR A 195 -17.110 2.030 -10.936 1.00 3.84 C ATOM 0 H THR A 195 -15.797 -0.352 -11.195 1.00 2.30 H new ATOM 0 HA THR A 195 -15.967 0.848 -8.798 1.00 2.30 H new ATOM 0 HB THR A 195 -18.417 1.198 -9.464 1.00 2.40 H new ATOM 0 HG1 THR A 195 -18.894 0.374 -11.629 1.00 2.50 H new ATOM 0 HG21 THR A 195 -17.913 2.495 -11.508 1.00 3.84 H new ATOM 0 HG22 THR A 195 -16.694 2.756 -10.237 1.00 3.84 H new ATOM 0 HG23 THR A 195 -16.328 1.693 -11.616 1.00 3.84 H new ATOM 1559 N LYS A 196 -17.999 -1.760 -8.655 1.00 2.32 N ATOM 1560 CA LYS A 196 -18.698 -2.680 -7.746 1.00 2.31 C ATOM 1561 C LYS A 196 -17.733 -3.528 -6.886 1.00 2.01 C ATOM 1562 O LYS A 196 -18.114 -3.957 -5.798 1.00 1.92 O ATOM 1563 CB LYS A 196 -19.680 -3.514 -8.597 1.00 2.72 C ATOM 1564 CG LYS A 196 -20.574 -4.484 -7.798 1.00 2.47 C ATOM 1565 CD LYS A 196 -21.697 -5.067 -8.681 1.00 2.86 C ATOM 1566 CE LYS A 196 -22.349 -6.319 -8.070 1.00 2.95 C ATOM 1567 NZ LYS A 196 -23.149 -6.045 -6.851 1.00 3.97 N ATOM 0 H LYS A 196 -18.148 -1.976 -9.641 1.00 2.32 H new ATOM 0 HA LYS A 196 -19.261 -2.118 -7.001 1.00 2.31 H new ATOM 0 HB2 LYS A 196 -20.320 -2.833 -9.158 1.00 2.72 H new ATOM 0 HB3 LYS A 196 -19.108 -4.088 -9.326 1.00 2.72 H new ATOM 0 HG2 LYS A 196 -19.966 -5.295 -7.396 1.00 2.47 H new ATOM 0 HG3 LYS A 196 -21.011 -3.962 -6.947 1.00 2.47 H new ATOM 0 HD2 LYS A 196 -22.461 -4.306 -8.838 1.00 2.86 H new ATOM 0 HD3 LYS A 196 -21.289 -5.317 -9.661 1.00 2.86 H new ATOM 0 HE2 LYS A 196 -22.992 -6.784 -8.818 1.00 2.95 H new ATOM 0 HE3 LYS A 196 -21.569 -7.041 -7.827 1.00 2.95 H new ATOM 0 HZ1 LYS A 196 -23.557 -6.934 -6.496 1.00 3.97 H new ATOM 0 HZ2 LYS A 196 -22.537 -5.629 -6.120 1.00 3.97 H new ATOM 0 HZ3 LYS A 196 -23.915 -5.380 -7.081 1.00 3.97 H new ATOM 1581 N GLN A 197 -16.502 -3.769 -7.349 1.00 1.96 N ATOM 1582 CA GLN A 197 -15.430 -4.400 -6.569 1.00 1.81 C ATOM 1583 C GLN A 197 -14.826 -3.422 -5.545 1.00 1.54 C ATOM 1584 O GLN A 197 -14.921 -3.674 -4.346 1.00 1.51 O ATOM 1585 CB GLN A 197 -14.365 -5.019 -7.501 1.00 2.00 C ATOM 1586 CG GLN A 197 -14.951 -6.064 -8.471 1.00 2.64 C ATOM 1587 CD GLN A 197 -13.923 -6.624 -9.456 1.00 3.22 C ATOM 1588 OE1 GLN A 197 -13.156 -5.904 -10.084 1.00 4.22 O ATOM 1589 NE2 GLN A 197 -13.883 -7.920 -9.663 1.00 3.60 N ATOM 0 H GLN A 197 -16.216 -3.526 -8.297 1.00 1.96 H new ATOM 0 HA GLN A 197 -15.863 -5.217 -5.992 1.00 1.81 H new ATOM 0 HB2 GLN A 197 -13.887 -4.226 -8.075 1.00 2.00 H new ATOM 0 HB3 GLN A 197 -13.588 -5.487 -6.896 1.00 2.00 H new ATOM 0 HG2 GLN A 197 -15.376 -6.886 -7.894 1.00 2.64 H new ATOM 0 HG3 GLN A 197 -15.769 -5.611 -9.030 1.00 2.64 H new ATOM 0 HE21 GLN A 197 -14.513 -8.538 -9.151 1.00 3.60 H new ATOM 0 HE22 GLN A 197 -13.222 -8.309 -10.336 1.00 3.60 H new ATOM 1598 N VAL A 198 -14.235 -2.303 -5.986 1.00 1.50 N ATOM 1599 CA VAL A 198 -13.412 -1.416 -5.126 1.00 1.49 C ATOM 1600 C VAL A 198 -14.194 -0.795 -3.962 1.00 1.67 C ATOM 1601 O VAL A 198 -13.627 -0.549 -2.895 1.00 1.82 O ATOM 1602 CB VAL A 198 -12.687 -0.296 -5.912 1.00 1.69 C ATOM 1603 CG1 VAL A 198 -11.778 -0.901 -6.988 1.00 2.43 C ATOM 1604 CG2 VAL A 198 -13.642 0.721 -6.566 1.00 2.22 C ATOM 0 H VAL A 198 -14.309 -1.979 -6.950 1.00 1.50 H new ATOM 0 HA VAL A 198 -12.659 -2.086 -4.712 1.00 1.49 H new ATOM 0 HB VAL A 198 -12.097 0.249 -5.175 1.00 1.69 H new ATOM 0 HG11 VAL A 198 -11.276 -0.101 -7.532 1.00 2.43 H new ATOM 0 HG12 VAL A 198 -11.034 -1.543 -6.517 1.00 2.43 H new ATOM 0 HG13 VAL A 198 -12.378 -1.490 -7.682 1.00 2.43 H new ATOM 0 HG21 VAL A 198 -13.062 1.475 -7.098 1.00 2.22 H new ATOM 0 HG22 VAL A 198 -14.298 0.205 -7.268 1.00 2.22 H new ATOM 0 HG23 VAL A 198 -14.243 1.203 -5.795 1.00 2.22 H new ATOM 1614 N ALA A 199 -15.511 -0.609 -4.127 1.00 1.81 N ATOM 1615 CA ALA A 199 -16.402 -0.165 -3.056 1.00 2.11 C ATOM 1616 C ALA A 199 -16.322 -1.070 -1.811 1.00 2.19 C ATOM 1617 O ALA A 199 -16.360 -0.567 -0.690 1.00 2.32 O ATOM 1618 CB ALA A 199 -17.826 -0.111 -3.626 1.00 2.26 C ATOM 0 H ALA A 199 -15.987 -0.765 -5.015 1.00 1.81 H new ATOM 0 HA ALA A 199 -16.094 0.823 -2.714 1.00 2.11 H new ATOM 0 HB1 ALA A 199 -18.517 0.218 -2.849 1.00 2.26 H new ATOM 0 HB2 ALA A 199 -17.858 0.590 -4.460 1.00 2.26 H new ATOM 0 HB3 ALA A 199 -18.116 -1.102 -3.974 1.00 2.26 H new ATOM 1624 N GLN A 200 -16.130 -2.381 -1.993 1.00 2.17 N ATOM 1625 CA GLN A 200 -16.103 -3.372 -0.910 1.00 2.22 C ATOM 1626 C GLN A 200 -14.935 -3.138 0.063 1.00 2.20 C ATOM 1627 O GLN A 200 -15.078 -3.380 1.260 1.00 2.23 O ATOM 1628 CB GLN A 200 -16.036 -4.791 -1.510 1.00 2.44 C ATOM 1629 CG GLN A 200 -17.146 -5.145 -2.525 1.00 2.49 C ATOM 1630 CD GLN A 200 -18.457 -5.613 -1.896 1.00 2.85 C ATOM 1631 OE1 GLN A 200 -18.862 -6.757 -2.043 1.00 3.06 O ATOM 1632 NE2 GLN A 200 -19.191 -4.784 -1.183 1.00 4.13 N ATOM 0 H GLN A 200 -15.986 -2.792 -2.915 1.00 2.17 H new ATOM 0 HA GLN A 200 -17.021 -3.263 -0.332 1.00 2.22 H new ATOM 0 HB2 GLN A 200 -15.070 -4.913 -2.000 1.00 2.44 H new ATOM 0 HB3 GLN A 200 -16.073 -5.512 -0.694 1.00 2.44 H new ATOM 0 HG2 GLN A 200 -17.347 -4.270 -3.144 1.00 2.49 H new ATOM 0 HG3 GLN A 200 -16.777 -5.927 -3.189 1.00 2.49 H new ATOM 0 HE21 GLN A 200 -18.882 -3.822 -1.041 1.00 4.13 H new ATOM 0 HE22 GLN A 200 -20.069 -5.104 -0.773 1.00 4.13 H new ATOM 1641 N ALA A 201 -13.803 -2.605 -0.413 1.00 2.22 N ATOM 1642 CA ALA A 201 -12.687 -2.226 0.456 1.00 2.23 C ATOM 1643 C ALA A 201 -13.052 -1.056 1.388 1.00 2.18 C ATOM 1644 O ALA A 201 -12.648 -1.047 2.548 1.00 2.31 O ATOM 1645 CB ALA A 201 -11.474 -1.902 -0.427 1.00 2.36 C ATOM 0 H ALA A 201 -13.637 -2.426 -1.403 1.00 2.22 H new ATOM 0 HA ALA A 201 -12.443 -3.059 1.115 1.00 2.23 H new ATOM 0 HB1 ALA A 201 -10.631 -1.617 0.203 1.00 2.36 H new ATOM 0 HB2 ALA A 201 -11.207 -2.780 -1.015 1.00 2.36 H new ATOM 0 HB3 ALA A 201 -11.721 -1.078 -1.097 1.00 2.36 H new ATOM 1651 N SER A 202 -13.836 -0.090 0.901 1.00 2.09 N ATOM 1652 CA SER A 202 -14.366 1.006 1.730 1.00 2.12 C ATOM 1653 C SER A 202 -15.495 0.553 2.674 1.00 2.06 C ATOM 1654 O SER A 202 -15.600 1.054 3.791 1.00 2.19 O ATOM 1655 CB SER A 202 -14.833 2.165 0.840 1.00 2.27 C ATOM 1656 OG SER A 202 -13.788 2.614 -0.011 1.00 2.78 O ATOM 0 H SER A 202 -14.123 -0.042 -0.077 1.00 2.09 H new ATOM 0 HA SER A 202 -13.550 1.346 2.368 1.00 2.12 H new ATOM 0 HB2 SER A 202 -15.683 1.845 0.238 1.00 2.27 H new ATOM 0 HB3 SER A 202 -15.177 2.990 1.464 1.00 2.27 H new ATOM 0 HG SER A 202 -14.020 3.492 -0.379 1.00 2.78 H new ATOM 1662 N HIS A 203 -16.318 -0.422 2.262 1.00 2.02 N ATOM 1663 CA HIS A 203 -17.315 -1.060 3.133 1.00 2.12 C ATOM 1664 C HIS A 203 -16.668 -1.838 4.299 1.00 2.15 C ATOM 1665 O HIS A 203 -17.250 -1.937 5.379 1.00 2.23 O ATOM 1666 CB HIS A 203 -18.204 -2.001 2.302 1.00 2.25 C ATOM 1667 CG HIS A 203 -18.997 -1.355 1.194 1.00 2.72 C ATOM 1668 ND1 HIS A 203 -19.240 -1.929 -0.059 1.00 3.54 N ATOM 1669 CD2 HIS A 203 -19.677 -0.175 1.280 1.00 3.17 C ATOM 1670 CE1 HIS A 203 -20.051 -1.069 -0.696 1.00 4.60 C ATOM 1671 NE2 HIS A 203 -20.328 -0.006 0.081 1.00 4.38 N ATOM 0 H HIS A 203 -16.311 -0.792 1.311 1.00 2.02 H new ATOM 0 HA HIS A 203 -17.920 -0.267 3.573 1.00 2.12 H new ATOM 0 HB2 HIS A 203 -17.572 -2.775 1.866 1.00 2.25 H new ATOM 0 HB3 HIS A 203 -18.900 -2.500 2.976 1.00 2.25 H new ATOM 0 HD2 HIS A 203 -19.699 0.496 2.126 1.00 3.17 H new ATOM 0 HE1 HIS A 203 -20.430 -1.211 -1.697 1.00 4.60 H new ATOM 0 HE2 HIS A 203 -20.918 0.786 -0.175 1.00 4.38 H new ATOM 1679 N SER A 204 -15.471 -2.388 4.086 1.00 2.21 N ATOM 1680 CA SER A 204 -14.641 -2.982 5.138 1.00 2.38 C ATOM 1681 C SER A 204 -14.060 -1.903 6.069 1.00 2.29 C ATOM 1682 O SER A 204 -14.358 -1.890 7.266 1.00 2.38 O ATOM 1683 CB SER A 204 -13.550 -3.846 4.486 1.00 2.65 C ATOM 1684 OG SER A 204 -12.916 -4.677 5.438 1.00 3.71 O ATOM 0 H SER A 204 -15.043 -2.434 3.161 1.00 2.21 H new ATOM 0 HA SER A 204 -15.255 -3.623 5.771 1.00 2.38 H new ATOM 0 HB2 SER A 204 -13.990 -4.460 3.700 1.00 2.65 H new ATOM 0 HB3 SER A 204 -12.809 -3.203 4.011 1.00 2.65 H new ATOM 0 HG SER A 204 -12.164 -4.196 5.842 1.00 3.71 H new ATOM 1690 N TYR A 205 -13.293 -0.950 5.519 1.00 2.25 N ATOM 1691 CA TYR A 205 -12.691 0.158 6.269 1.00 2.28 C ATOM 1692 C TYR A 205 -12.962 1.518 5.598 1.00 2.22 C ATOM 1693 O TYR A 205 -12.397 1.850 4.550 1.00 2.62 O ATOM 1694 CB TYR A 205 -11.181 -0.089 6.434 1.00 2.75 C ATOM 1695 CG TYR A 205 -10.818 -1.301 7.278 1.00 3.08 C ATOM 1696 CD1 TYR A 205 -10.989 -1.262 8.676 1.00 4.62 C ATOM 1697 CD2 TYR A 205 -10.299 -2.463 6.672 1.00 3.00 C ATOM 1698 CE1 TYR A 205 -10.651 -2.379 9.466 1.00 5.47 C ATOM 1699 CE2 TYR A 205 -9.945 -3.578 7.458 1.00 3.78 C ATOM 1700 CZ TYR A 205 -10.122 -3.539 8.859 1.00 4.84 C ATOM 1701 OH TYR A 205 -9.782 -4.617 9.618 1.00 5.91 O ATOM 0 H TYR A 205 -13.071 -0.929 4.524 1.00 2.25 H new ATOM 0 HA TYR A 205 -13.155 0.197 7.255 1.00 2.28 H new ATOM 0 HB2 TYR A 205 -10.737 -0.207 5.446 1.00 2.75 H new ATOM 0 HB3 TYR A 205 -10.730 0.796 6.883 1.00 2.75 H new ATOM 0 HD1 TYR A 205 -11.381 -0.371 9.145 1.00 4.62 H new ATOM 0 HD2 TYR A 205 -10.172 -2.499 5.600 1.00 3.00 H new ATOM 0 HE1 TYR A 205 -10.797 -2.348 10.536 1.00 5.47 H new ATOM 0 HE2 TYR A 205 -9.539 -4.462 6.989 1.00 3.78 H new ATOM 0 HH TYR A 205 -9.435 -5.328 9.040 1.00 5.91 H new ATOM 1711 N ARG A 206 -13.792 2.350 6.238 1.00 2.36 N ATOM 1712 CA ARG A 206 -14.175 3.679 5.740 1.00 2.49 C ATOM 1713 C ARG A 206 -13.033 4.709 5.888 1.00 2.60 C ATOM 1714 O ARG A 206 -13.059 5.552 6.780 1.00 2.89 O ATOM 1715 CB ARG A 206 -15.483 4.163 6.406 1.00 2.80 C ATOM 1716 CG ARG A 206 -16.765 3.495 5.870 1.00 2.80 C ATOM 1717 CD ARG A 206 -17.159 2.145 6.501 1.00 3.00 C ATOM 1718 NE ARG A 206 -17.574 2.253 7.916 1.00 3.80 N ATOM 1719 CZ ARG A 206 -18.675 2.823 8.404 1.00 4.50 C ATOM 1720 NH1 ARG A 206 -19.557 3.453 7.661 1.00 4.72 N ATOM 1721 NH2 ARG A 206 -18.933 2.774 9.689 1.00 5.51 N ATOM 0 H ARG A 206 -14.224 2.116 7.132 1.00 2.36 H new ATOM 0 HA ARG A 206 -14.365 3.585 4.671 1.00 2.49 H new ATOM 0 HB2 ARG A 206 -15.417 3.982 7.479 1.00 2.80 H new ATOM 0 HB3 ARG A 206 -15.567 5.241 6.269 1.00 2.80 H new ATOM 0 HG2 ARG A 206 -17.594 4.190 6.008 1.00 2.80 H new ATOM 0 HG3 ARG A 206 -16.648 3.347 4.796 1.00 2.80 H new ATOM 0 HD2 ARG A 206 -17.974 1.708 5.924 1.00 3.00 H new ATOM 0 HD3 ARG A 206 -16.314 1.460 6.430 1.00 3.00 H new ATOM 0 HE ARG A 206 -16.941 1.841 8.602 1.00 3.80 H new ATOM 0 HH11 ARG A 206 -19.417 3.525 6.653 1.00 4.72 H new ATOM 0 HH12 ARG A 206 -20.382 3.870 8.092 1.00 4.72 H new ATOM 0 HH21 ARG A 206 -18.289 2.298 10.321 1.00 5.51 H new ATOM 0 HH22 ARG A 206 -19.777 3.212 10.057 1.00 5.51 H new ATOM 1735 N VAL A 207 -12.035 4.625 5.006 1.00 2.74 N ATOM 1736 CA VAL A 207 -11.011 5.672 4.785 1.00 2.97 C ATOM 1737 C VAL A 207 -11.631 6.942 4.175 1.00 3.10 C ATOM 1738 O VAL A 207 -12.679 6.874 3.532 1.00 3.13 O ATOM 1739 CB VAL A 207 -9.838 5.184 3.901 1.00 3.19 C ATOM 1740 CG1 VAL A 207 -8.932 4.219 4.683 1.00 4.25 C ATOM 1741 CG2 VAL A 207 -10.306 4.527 2.591 1.00 2.85 C ATOM 0 H VAL A 207 -11.905 3.810 4.406 1.00 2.74 H new ATOM 0 HA VAL A 207 -10.607 5.909 5.769 1.00 2.97 H new ATOM 0 HB VAL A 207 -9.270 6.073 3.627 1.00 3.19 H new ATOM 0 HG11 VAL A 207 -8.114 3.888 4.043 1.00 4.25 H new ATOM 0 HG12 VAL A 207 -8.526 4.729 5.557 1.00 4.25 H new ATOM 0 HG13 VAL A 207 -9.513 3.355 5.005 1.00 4.25 H new ATOM 0 HG21 VAL A 207 -9.438 4.206 2.015 1.00 2.85 H new ATOM 0 HG22 VAL A 207 -10.930 3.663 2.820 1.00 2.85 H new ATOM 0 HG23 VAL A 207 -10.882 5.246 2.009 1.00 2.85 H new ATOM 1751 N TYR A 208 -10.994 8.103 4.380 1.00 3.31 N ATOM 1752 CA TYR A 208 -11.569 9.410 4.038 1.00 3.49 C ATOM 1753 C TYR A 208 -11.115 9.936 2.663 1.00 3.38 C ATOM 1754 O TYR A 208 -9.994 10.411 2.484 1.00 3.61 O ATOM 1755 CB TYR A 208 -11.302 10.415 5.173 1.00 3.86 C ATOM 1756 CG TYR A 208 -12.420 10.460 6.203 1.00 4.06 C ATOM 1757 CD1 TYR A 208 -12.667 9.355 7.043 1.00 4.97 C ATOM 1758 CD2 TYR A 208 -13.258 11.593 6.283 1.00 4.27 C ATOM 1759 CE1 TYR A 208 -13.742 9.375 7.952 1.00 5.66 C ATOM 1760 CE2 TYR A 208 -14.333 11.621 7.191 1.00 4.76 C ATOM 1761 CZ TYR A 208 -14.582 10.510 8.026 1.00 5.31 C ATOM 1762 OH TYR A 208 -15.635 10.533 8.890 1.00 6.18 O ATOM 0 H TYR A 208 -10.062 8.162 4.789 1.00 3.31 H new ATOM 0 HA TYR A 208 -12.647 9.279 3.941 1.00 3.49 H new ATOM 0 HB2 TYR A 208 -10.368 10.153 5.670 1.00 3.86 H new ATOM 0 HB3 TYR A 208 -11.168 11.409 4.746 1.00 3.86 H new ATOM 0 HD1 TYR A 208 -12.027 8.487 6.989 1.00 4.97 H new ATOM 0 HD2 TYR A 208 -13.073 12.444 5.644 1.00 4.27 H new ATOM 0 HE1 TYR A 208 -13.925 8.524 8.592 1.00 5.66 H new ATOM 0 HE2 TYR A 208 -14.968 12.493 7.249 1.00 4.76 H new ATOM 0 HH TYR A 208 -16.105 11.389 8.811 1.00 6.18 H new ATOM 1772 N TYR A 209 -12.049 9.881 1.712 1.00 3.14 N ATOM 1773 CA TYR A 209 -12.013 10.470 0.368 1.00 2.98 C ATOM 1774 C TYR A 209 -13.459 10.661 -0.138 1.00 2.71 C ATOM 1775 O TYR A 209 -14.401 10.141 0.466 1.00 3.05 O ATOM 1776 CB TYR A 209 -11.194 9.579 -0.588 1.00 3.37 C ATOM 1777 CG TYR A 209 -11.871 8.272 -0.967 1.00 3.20 C ATOM 1778 CD1 TYR A 209 -11.919 7.206 -0.047 1.00 3.86 C ATOM 1779 CD2 TYR A 209 -12.489 8.133 -2.229 1.00 3.22 C ATOM 1780 CE1 TYR A 209 -12.598 6.016 -0.370 1.00 3.89 C ATOM 1781 CE2 TYR A 209 -13.165 6.942 -2.559 1.00 3.25 C ATOM 1782 CZ TYR A 209 -13.228 5.882 -1.627 1.00 3.26 C ATOM 1783 OH TYR A 209 -13.897 4.738 -1.933 1.00 3.48 O ATOM 0 H TYR A 209 -12.924 9.382 1.874 1.00 3.14 H new ATOM 0 HA TYR A 209 -11.524 11.443 0.404 1.00 2.98 H new ATOM 0 HB2 TYR A 209 -10.983 10.142 -1.498 1.00 3.37 H new ATOM 0 HB3 TYR A 209 -10.234 9.355 -0.123 1.00 3.37 H new ATOM 0 HD1 TYR A 209 -11.432 7.302 0.912 1.00 3.86 H new ATOM 0 HD2 TYR A 209 -12.443 8.942 -2.943 1.00 3.22 H new ATOM 0 HE1 TYR A 209 -12.637 5.206 0.343 1.00 3.89 H new ATOM 0 HE2 TYR A 209 -13.636 6.839 -3.526 1.00 3.25 H new ATOM 0 HH TYR A 209 -14.273 4.810 -2.835 1.00 3.48 H new ATOM 1793 N ASN A 210 -13.667 11.370 -1.252 1.00 2.35 N ATOM 1794 CA ASN A 210 -14.998 11.547 -1.852 1.00 2.44 C ATOM 1795 C ASN A 210 -14.902 11.851 -3.358 1.00 2.33 C ATOM 1796 O ASN A 210 -14.226 12.798 -3.757 1.00 2.28 O ATOM 1797 CB ASN A 210 -15.784 12.639 -1.084 1.00 2.74 C ATOM 1798 CG ASN A 210 -17.115 12.137 -0.533 1.00 3.71 C ATOM 1799 OD1 ASN A 210 -18.176 12.668 -0.834 1.00 4.01 O ATOM 1800 ND2 ASN A 210 -17.106 11.104 0.286 1.00 5.07 N ATOM 0 H ASN A 210 -12.920 11.838 -1.765 1.00 2.35 H new ATOM 0 HA ASN A 210 -15.549 10.611 -1.763 1.00 2.44 H new ATOM 0 HB2 ASN A 210 -15.172 13.009 -0.261 1.00 2.74 H new ATOM 0 HB3 ASN A 210 -15.967 13.483 -1.749 1.00 2.74 H new ATOM 0 HD21 ASN A 210 -17.982 10.748 0.668 1.00 5.07 H new ATOM 0 HD22 ASN A 210 -16.223 10.660 0.538 1.00 5.07 H new ATOM 1968 N VAL A 222 -11.522 13.536 -7.429 1.00 2.24 N ATOM 1969 CA VAL A 222 -11.369 13.108 -6.029 1.00 2.14 C ATOM 1970 C VAL A 222 -10.425 14.119 -5.362 1.00 2.11 C ATOM 1971 O VAL A 222 -9.596 14.720 -6.045 1.00 2.38 O ATOM 1972 CB VAL A 222 -10.781 11.671 -5.935 1.00 2.49 C ATOM 1973 CG1 VAL A 222 -10.418 11.234 -4.501 1.00 3.44 C ATOM 1974 CG2 VAL A 222 -11.771 10.628 -6.474 1.00 3.02 C ATOM 0 HA VAL A 222 -12.338 13.080 -5.531 1.00 2.14 H new ATOM 0 HB VAL A 222 -9.871 11.716 -6.534 1.00 2.49 H new ATOM 0 HG11 VAL A 222 -10.015 10.221 -4.520 1.00 3.44 H new ATOM 0 HG12 VAL A 222 -9.671 11.914 -4.091 1.00 3.44 H new ATOM 0 HG13 VAL A 222 -11.311 11.257 -3.877 1.00 3.44 H new ATOM 0 HG21 VAL A 222 -11.331 9.634 -6.395 1.00 3.02 H new ATOM 0 HG22 VAL A 222 -12.692 10.665 -5.891 1.00 3.02 H new ATOM 0 HG23 VAL A 222 -11.994 10.844 -7.519 1.00 3.02 H new ATOM 1984 N ASP A 223 -10.550 14.291 -4.046 1.00 2.42 N ATOM 1985 CA ASP A 223 -9.543 14.926 -3.185 1.00 2.86 C ATOM 1986 C ASP A 223 -9.158 13.964 -2.054 1.00 2.84 C ATOM 1987 O ASP A 223 -10.029 13.297 -1.484 1.00 2.98 O ATOM 1988 CB ASP A 223 -10.089 16.249 -2.628 1.00 3.58 C ATOM 1989 CG ASP A 223 -9.119 16.949 -1.671 1.00 4.39 C ATOM 1990 OD1 ASP A 223 -7.973 17.218 -2.088 1.00 5.21 O ATOM 1991 OD2 ASP A 223 -9.542 17.343 -0.557 1.00 4.82 O ATOM 0 H ASP A 223 -11.376 13.985 -3.532 1.00 2.42 H new ATOM 0 HA ASP A 223 -8.649 15.150 -3.767 1.00 2.86 H new ATOM 0 HB2 ASP A 223 -10.317 16.918 -3.458 1.00 3.58 H new ATOM 0 HB3 ASP A 223 -11.027 16.057 -2.107 1.00 3.58 H new ATOM 1996 N HIS A 224 -7.865 13.903 -1.730 1.00 2.93 N ATOM 1997 CA HIS A 224 -7.299 13.025 -0.705 1.00 3.15 C ATOM 1998 C HIS A 224 -6.020 13.602 -0.080 1.00 3.67 C ATOM 1999 O HIS A 224 -5.336 14.442 -0.658 1.00 4.00 O ATOM 2000 CB HIS A 224 -7.044 11.613 -1.268 1.00 2.71 C ATOM 2001 CG HIS A 224 -5.947 11.514 -2.305 1.00 2.06 C ATOM 2002 ND1 HIS A 224 -4.648 11.140 -2.083 1.00 2.50 N ATOM 2003 CD2 HIS A 224 -6.130 11.708 -3.645 1.00 1.54 C ATOM 2004 CE1 HIS A 224 -4.021 11.070 -3.260 1.00 2.11 C ATOM 2005 NE2 HIS A 224 -4.889 11.429 -4.228 1.00 1.46 N ATOM 0 H HIS A 224 -7.161 14.482 -2.188 1.00 2.93 H new ATOM 0 HA HIS A 224 -8.039 12.953 0.092 1.00 3.15 H new ATOM 0 HB2 HIS A 224 -6.798 10.949 -0.439 1.00 2.71 H new ATOM 0 HB3 HIS A 224 -7.970 11.243 -1.708 1.00 2.71 H new ATOM 0 HD1 HIS A 224 -4.230 10.948 -1.173 1.00 2.50 H new ATOM 0 HD2 HIS A 224 -7.037 12.011 -4.146 1.00 1.54 H new ATOM 0 HE1 HIS A 224 -2.993 10.776 -3.411 1.00 2.11 H new ATOM 2013 N SER A 225 -5.700 13.098 1.108 1.00 4.13 N ATOM 2014 CA SER A 225 -4.500 13.339 1.924 1.00 4.73 C ATOM 2015 C SER A 225 -4.813 12.746 3.293 1.00 4.19 C ATOM 2016 O SER A 225 -5.658 13.272 4.021 1.00 4.91 O ATOM 2017 CB SER A 225 -4.115 14.824 2.061 1.00 6.54 C ATOM 2018 OG SER A 225 -3.359 15.252 0.944 1.00 7.71 O ATOM 0 H SER A 225 -6.331 12.447 1.574 1.00 4.13 H new ATOM 0 HA SER A 225 -3.638 12.879 1.441 1.00 4.73 H new ATOM 0 HB2 SER A 225 -5.016 15.431 2.150 1.00 6.54 H new ATOM 0 HB3 SER A 225 -3.539 14.972 2.974 1.00 6.54 H new ATOM 0 HG SER A 225 -3.832 15.015 0.119 1.00 7.71 H new ATOM 2024 N ILE A 226 -4.213 11.604 3.615 1.00 3.71 N ATOM 2025 CA ILE A 226 -4.683 10.684 4.668 1.00 3.56 C ATOM 2026 C ILE A 226 -3.631 9.639 5.056 1.00 3.09 C ATOM 2027 O ILE A 226 -3.586 9.245 6.218 1.00 3.77 O ATOM 2028 CB ILE A 226 -6.027 10.030 4.233 1.00 4.15 C ATOM 2029 CG1 ILE A 226 -6.705 9.181 5.333 1.00 5.43 C ATOM 2030 CG2 ILE A 226 -5.881 9.166 2.965 1.00 4.61 C ATOM 2031 CD1 ILE A 226 -7.052 9.975 6.598 1.00 6.67 C ATOM 0 H ILE A 226 -3.368 11.277 3.146 1.00 3.71 H new ATOM 0 HA ILE A 226 -4.856 11.268 5.572 1.00 3.56 H new ATOM 0 HB ILE A 226 -6.671 10.884 4.025 1.00 4.15 H new ATOM 0 HG12 ILE A 226 -7.617 8.741 4.929 1.00 5.43 H new ATOM 0 HG13 ILE A 226 -6.045 8.356 5.602 1.00 5.43 H new ATOM 0 HG21 ILE A 226 -6.848 8.734 2.706 1.00 4.61 H new ATOM 0 HG22 ILE A 226 -5.528 9.786 2.141 1.00 4.61 H new ATOM 0 HG23 ILE A 226 -5.164 8.366 3.150 1.00 4.61 H new ATOM 0 HD11 ILE A 226 -7.524 9.314 7.324 1.00 6.67 H new ATOM 0 HD12 ILE A 226 -6.141 10.393 7.026 1.00 6.67 H new ATOM 0 HD13 ILE A 226 -7.738 10.783 6.344 1.00 6.67 H new ATOM 2043 N ALA A 227 -2.766 9.245 4.117 1.00 2.94 N ATOM 2044 CA ALA A 227 -1.729 8.232 4.264 1.00 3.38 C ATOM 2045 C ALA A 227 -2.296 6.832 4.559 1.00 2.29 C ATOM 2046 O ALA A 227 -3.005 6.289 3.713 1.00 2.21 O ATOM 2047 CB ALA A 227 -0.645 8.739 5.219 1.00 5.34 C ATOM 0 H ALA A 227 -2.775 9.651 3.181 1.00 2.94 H new ATOM 0 HA ALA A 227 -1.231 8.076 3.307 1.00 3.38 H new ATOM 0 HB1 ALA A 227 0.129 7.979 5.327 1.00 5.34 H new ATOM 0 HB2 ALA A 227 -0.204 9.652 4.818 1.00 5.34 H new ATOM 0 HB3 ALA A 227 -1.087 8.948 6.193 1.00 5.34 H new ATOM 2053 N ILE A 228 -1.879 6.180 5.652 1.00 1.90 N ATOM 2054 CA ILE A 228 -1.736 4.714 5.667 1.00 1.56 C ATOM 2055 C ILE A 228 -2.247 4.021 6.935 1.00 1.35 C ATOM 2056 O ILE A 228 -2.090 4.492 8.060 1.00 1.57 O ATOM 2057 CB ILE A 228 -0.274 4.311 5.347 1.00 1.99 C ATOM 2058 CG1 ILE A 228 0.744 4.895 6.354 1.00 2.77 C ATOM 2059 CG2 ILE A 228 0.076 4.732 3.905 1.00 2.18 C ATOM 2060 CD1 ILE A 228 2.163 4.342 6.211 1.00 3.39 C ATOM 0 H ILE A 228 -1.636 6.637 6.531 1.00 1.90 H new ATOM 0 HA ILE A 228 -2.397 4.349 4.880 1.00 1.56 H new ATOM 0 HB ILE A 228 -0.205 3.227 5.439 1.00 1.99 H new ATOM 0 HG12 ILE A 228 0.775 5.978 6.234 1.00 2.77 H new ATOM 0 HG13 ILE A 228 0.390 4.697 7.366 1.00 2.77 H new ATOM 0 HG21 ILE A 228 1.104 4.448 3.682 1.00 2.18 H new ATOM 0 HG22 ILE A 228 -0.597 4.234 3.207 1.00 2.18 H new ATOM 0 HG23 ILE A 228 -0.031 5.812 3.805 1.00 2.18 H new ATOM 0 HD11 ILE A 228 2.811 4.805 6.955 1.00 3.39 H new ATOM 0 HD12 ILE A 228 2.150 3.263 6.363 1.00 3.39 H new ATOM 0 HD13 ILE A 228 2.541 4.564 5.213 1.00 3.39 H new ATOM 2072 N TYR A 229 -2.815 2.835 6.721 1.00 1.15 N ATOM 2073 CA TYR A 229 -3.262 1.881 7.742 1.00 1.16 C ATOM 2074 C TYR A 229 -2.323 0.660 7.735 1.00 1.12 C ATOM 2075 O TYR A 229 -2.071 0.087 6.670 1.00 1.15 O ATOM 2076 CB TYR A 229 -4.727 1.508 7.422 1.00 1.11 C ATOM 2077 CG TYR A 229 -5.236 0.158 7.909 1.00 2.44 C ATOM 2078 CD1 TYR A 229 -4.964 -0.291 9.214 1.00 3.50 C ATOM 2079 CD2 TYR A 229 -6.006 -0.653 7.046 1.00 3.85 C ATOM 2080 CE1 TYR A 229 -5.395 -1.561 9.633 1.00 5.27 C ATOM 2081 CE2 TYR A 229 -6.481 -1.907 7.475 1.00 5.62 C ATOM 2082 CZ TYR A 229 -6.164 -2.372 8.771 1.00 6.20 C ATOM 2083 OH TYR A 229 -6.620 -3.579 9.204 1.00 8.06 O ATOM 0 H TYR A 229 -2.987 2.492 5.776 1.00 1.15 H new ATOM 0 HA TYR A 229 -3.225 2.305 8.745 1.00 1.16 H new ATOM 0 HB2 TYR A 229 -5.370 2.281 7.844 1.00 1.11 H new ATOM 0 HB3 TYR A 229 -4.854 1.544 6.340 1.00 1.11 H new ATOM 0 HD1 TYR A 229 -4.421 0.344 9.898 1.00 3.50 H new ATOM 0 HD2 TYR A 229 -6.232 -0.308 6.048 1.00 3.85 H new ATOM 0 HE1 TYR A 229 -5.137 -1.918 10.619 1.00 5.27 H new ATOM 0 HE2 TYR A 229 -7.086 -2.512 6.815 1.00 5.62 H new ATOM 0 HH TYR A 229 -7.596 -3.607 9.125 1.00 8.06 H new ATOM 2093 N LEU A 230 -1.807 0.250 8.902 1.00 1.07 N ATOM 2094 CA LEU A 230 -0.943 -0.929 9.037 1.00 0.99 C ATOM 2095 C LEU A 230 -1.613 -2.083 9.803 1.00 1.14 C ATOM 2096 O LEU A 230 -2.393 -1.894 10.739 1.00 1.18 O ATOM 2097 CB LEU A 230 0.494 -0.574 9.498 1.00 1.11 C ATOM 2098 CG LEU A 230 0.760 0.351 10.709 1.00 1.47 C ATOM 2099 CD1 LEU A 230 0.470 1.834 10.430 1.00 3.66 C ATOM 2100 CD2 LEU A 230 0.084 -0.125 11.991 1.00 3.57 C ATOM 0 H LEU A 230 -1.979 0.731 9.785 1.00 1.07 H new ATOM 0 HA LEU A 230 -0.804 -1.332 8.034 1.00 0.99 H new ATOM 0 HB2 LEU A 230 1.000 -1.517 9.705 1.00 1.11 H new ATOM 0 HB3 LEU A 230 0.997 -0.124 8.642 1.00 1.11 H new ATOM 0 HG LEU A 230 1.835 0.277 10.875 1.00 1.47 H new ATOM 0 HD11 LEU A 230 0.680 2.420 11.325 1.00 3.66 H new ATOM 0 HD12 LEU A 230 1.102 2.181 9.613 1.00 3.66 H new ATOM 0 HD13 LEU A 230 -0.578 1.954 10.155 1.00 3.66 H new ATOM 0 HD21 LEU A 230 0.311 0.568 12.801 1.00 3.57 H new ATOM 0 HD22 LEU A 230 -0.995 -0.166 11.840 1.00 3.57 H new ATOM 0 HD23 LEU A 230 0.452 -1.118 12.249 1.00 3.57 H new ATOM 2112 N LEU A 231 -1.312 -3.301 9.345 1.00 1.42 N ATOM 2113 CA LEU A 231 -1.911 -4.566 9.758 1.00 1.64 C ATOM 2114 C LEU A 231 -0.811 -5.542 10.195 1.00 1.60 C ATOM 2115 O LEU A 231 0.180 -5.761 9.485 1.00 1.50 O ATOM 2116 CB LEU A 231 -2.795 -5.084 8.599 1.00 1.90 C ATOM 2117 CG LEU A 231 -3.316 -6.535 8.742 1.00 2.45 C ATOM 2118 CD1 LEU A 231 -4.805 -6.627 8.380 1.00 2.55 C ATOM 2119 CD2 LEU A 231 -2.531 -7.510 7.852 1.00 3.32 C ATOM 0 H LEU A 231 -0.597 -3.435 8.630 1.00 1.42 H new ATOM 0 HA LEU A 231 -2.558 -4.445 10.627 1.00 1.64 H new ATOM 0 HB2 LEU A 231 -3.653 -4.419 8.497 1.00 1.90 H new ATOM 0 HB3 LEU A 231 -2.224 -5.013 7.673 1.00 1.90 H new ATOM 0 HG LEU A 231 -3.175 -6.814 9.786 1.00 2.45 H new ATOM 0 HD11 LEU A 231 -5.143 -7.657 8.490 1.00 2.55 H new ATOM 0 HD12 LEU A 231 -5.381 -5.983 9.044 1.00 2.55 H new ATOM 0 HD13 LEU A 231 -4.949 -6.306 7.348 1.00 2.55 H new ATOM 0 HD21 LEU A 231 -2.926 -8.518 7.980 1.00 3.32 H new ATOM 0 HD22 LEU A 231 -2.631 -7.211 6.809 1.00 3.32 H new ATOM 0 HD23 LEU A 231 -1.478 -7.494 8.135 1.00 3.32 H new ATOM 2131 N ASN A 232 -1.026 -6.121 11.378 1.00 1.74 N ATOM 2132 CA ASN A 232 -0.141 -7.067 12.056 1.00 1.70 C ATOM 2133 C ASN A 232 0.002 -8.405 11.292 1.00 1.50 C ATOM 2134 O ASN A 232 -0.873 -8.745 10.485 1.00 1.51 O ATOM 2135 CB ASN A 232 -0.657 -7.261 13.506 1.00 1.90 C ATOM 2136 CG ASN A 232 0.220 -6.613 14.578 1.00 2.58 C ATOM 2137 OD1 ASN A 232 1.404 -6.365 14.389 1.00 3.64 O ATOM 2138 ND2 ASN A 232 -0.342 -6.345 15.742 1.00 3.11 N ATOM 0 H ASN A 232 -1.870 -5.931 11.918 1.00 1.74 H new ATOM 0 HA ASN A 232 0.869 -6.658 12.083 1.00 1.70 H new ATOM 0 HB2 ASN A 232 -1.664 -6.849 13.579 1.00 1.90 H new ATOM 0 HB3 ASN A 232 -0.733 -8.329 13.712 1.00 1.90 H new ATOM 0 HD21 ASN A 232 0.211 -5.928 16.491 1.00 3.11 H new ATOM 0 HD22 ASN A 232 -1.329 -6.554 15.892 1.00 3.11 H new ATOM 2145 N PRO A 233 1.069 -9.194 11.556 1.00 1.49 N ATOM 2146 CA PRO A 233 1.523 -10.318 10.725 1.00 1.53 C ATOM 2147 C PRO A 233 0.677 -11.599 10.885 1.00 1.70 C ATOM 2148 O PRO A 233 1.169 -12.712 10.719 1.00 2.18 O ATOM 2149 CB PRO A 233 2.994 -10.503 11.130 1.00 1.68 C ATOM 2150 CG PRO A 233 2.977 -10.179 12.615 1.00 1.72 C ATOM 2151 CD PRO A 233 1.988 -9.024 12.677 1.00 1.80 C ATOM 0 HA PRO A 233 1.409 -10.106 9.662 1.00 1.53 H new ATOM 0 HB2 PRO A 233 3.341 -11.519 10.942 1.00 1.68 H new ATOM 0 HB3 PRO A 233 3.653 -9.834 10.577 1.00 1.68 H new ATOM 0 HG2 PRO A 233 2.650 -11.029 13.214 1.00 1.72 H new ATOM 0 HG3 PRO A 233 3.963 -9.892 12.981 1.00 1.72 H new ATOM 0 HD2 PRO A 233 1.448 -9.028 13.624 1.00 1.80 H new ATOM 0 HD3 PRO A 233 2.506 -8.067 12.610 1.00 1.80 H new ATOM 2159 N ASP A 234 -0.608 -11.455 11.201 1.00 1.67 N ATOM 2160 CA ASP A 234 -1.532 -12.538 11.547 1.00 2.05 C ATOM 2161 C ASP A 234 -2.992 -12.192 11.182 1.00 2.12 C ATOM 2162 O ASP A 234 -3.916 -12.878 11.606 1.00 2.41 O ATOM 2163 CB ASP A 234 -1.357 -12.918 13.037 1.00 2.46 C ATOM 2164 CG ASP A 234 -1.239 -14.434 13.269 1.00 3.67 C ATOM 2165 OD1 ASP A 234 -1.874 -15.222 12.528 1.00 4.28 O ATOM 2166 OD2 ASP A 234 -0.471 -14.809 14.191 1.00 4.55 O ATOM 0 H ASP A 234 -1.056 -10.539 11.225 1.00 1.67 H new ATOM 0 HA ASP A 234 -1.286 -13.415 10.948 1.00 2.05 H new ATOM 0 HB2 ASP A 234 -0.465 -12.427 13.428 1.00 2.46 H new ATOM 0 HB3 ASP A 234 -2.206 -12.536 13.604 1.00 2.46 H new ATOM 2171 N GLY A 235 -3.217 -11.128 10.394 1.00 2.08 N ATOM 2172 CA GLY A 235 -4.557 -10.683 9.987 1.00 2.48 C ATOM 2173 C GLY A 235 -5.280 -9.974 11.128 1.00 2.54 C ATOM 2174 O GLY A 235 -6.241 -10.512 11.678 1.00 3.63 O ATOM 0 H GLY A 235 -2.466 -10.548 10.019 1.00 2.08 H new ATOM 0 HA2 GLY A 235 -4.475 -10.010 9.133 1.00 2.48 H new ATOM 0 HA3 GLY A 235 -5.144 -11.542 9.661 1.00 2.48 H new ATOM 2178 N LEU A 236 -4.795 -8.779 11.489 1.00 1.87 N ATOM 2179 CA LEU A 236 -5.259 -7.991 12.635 1.00 2.15 C ATOM 2180 C LEU A 236 -5.012 -6.492 12.398 1.00 1.96 C ATOM 2181 O LEU A 236 -3.902 -6.100 12.038 1.00 2.23 O ATOM 2182 CB LEU A 236 -4.529 -8.504 13.893 1.00 2.65 C ATOM 2183 CG LEU A 236 -4.967 -7.818 15.203 1.00 3.19 C ATOM 2184 CD1 LEU A 236 -6.406 -8.189 15.585 1.00 3.33 C ATOM 2185 CD2 LEU A 236 -4.007 -8.203 16.337 1.00 4.34 C ATOM 0 H LEU A 236 -4.044 -8.320 10.973 1.00 1.87 H new ATOM 0 HA LEU A 236 -6.334 -8.110 12.771 1.00 2.15 H new ATOM 0 HB2 LEU A 236 -4.697 -9.577 13.984 1.00 2.65 H new ATOM 0 HB3 LEU A 236 -3.457 -8.359 13.761 1.00 2.65 H new ATOM 0 HG LEU A 236 -4.934 -6.740 15.044 1.00 3.19 H new ATOM 0 HD11 LEU A 236 -6.677 -7.686 16.513 1.00 3.33 H new ATOM 0 HD12 LEU A 236 -7.085 -7.877 14.791 1.00 3.33 H new ATOM 0 HD13 LEU A 236 -6.479 -9.268 15.722 1.00 3.33 H new ATOM 0 HD21 LEU A 236 -4.321 -7.716 17.260 1.00 4.34 H new ATOM 0 HD22 LEU A 236 -4.021 -9.284 16.474 1.00 4.34 H new ATOM 0 HD23 LEU A 236 -2.997 -7.883 16.083 1.00 4.34 H new ATOM 2197 N PHE A 237 -6.032 -5.658 12.627 1.00 2.01 N ATOM 2198 CA PHE A 237 -5.918 -4.196 12.596 1.00 2.04 C ATOM 2199 C PHE A 237 -5.023 -3.708 13.745 1.00 2.38 C ATOM 2200 O PHE A 237 -5.271 -4.076 14.899 1.00 2.71 O ATOM 2201 CB PHE A 237 -7.333 -3.593 12.697 1.00 2.62 C ATOM 2202 CG PHE A 237 -7.425 -2.072 12.717 1.00 2.28 C ATOM 2203 CD1 PHE A 237 -7.080 -1.342 13.873 1.00 3.20 C ATOM 2204 CD2 PHE A 237 -7.893 -1.378 11.585 1.00 3.09 C ATOM 2205 CE1 PHE A 237 -7.149 0.060 13.878 1.00 4.23 C ATOM 2206 CE2 PHE A 237 -7.966 0.026 11.588 1.00 4.17 C ATOM 2207 CZ PHE A 237 -7.585 0.749 12.732 1.00 4.68 C ATOM 0 H PHE A 237 -6.974 -5.985 12.842 1.00 2.01 H new ATOM 0 HA PHE A 237 -5.456 -3.874 11.663 1.00 2.04 H new ATOM 0 HB2 PHE A 237 -7.921 -3.959 11.855 1.00 2.62 H new ATOM 0 HB3 PHE A 237 -7.803 -3.975 13.603 1.00 2.62 H new ATOM 0 HD1 PHE A 237 -6.760 -1.866 14.762 1.00 3.20 H new ATOM 0 HD2 PHE A 237 -8.198 -1.928 10.707 1.00 3.09 H new ATOM 0 HE1 PHE A 237 -6.867 0.611 14.763 1.00 4.23 H new ATOM 0 HE2 PHE A 237 -8.315 0.550 10.710 1.00 4.17 H new ATOM 0 HZ PHE A 237 -7.627 1.828 12.731 1.00 4.68 H new ATOM 2217 N THR A 238 -4.034 -2.855 13.440 1.00 1.87 N ATOM 2218 CA THR A 238 -3.175 -2.215 14.445 1.00 1.84 C ATOM 2219 C THR A 238 -3.603 -0.763 14.656 1.00 2.06 C ATOM 2220 O THR A 238 -4.206 -0.482 15.687 1.00 2.68 O ATOM 2221 CB THR A 238 -1.699 -2.360 14.068 1.00 1.58 C ATOM 2222 OG1 THR A 238 -1.389 -3.724 13.882 1.00 1.98 O ATOM 2223 CG2 THR A 238 -0.763 -1.825 15.154 1.00 1.62 C ATOM 0 H THR A 238 -3.807 -2.589 12.482 1.00 1.87 H new ATOM 0 HA THR A 238 -3.295 -2.722 15.402 1.00 1.84 H new ATOM 0 HB THR A 238 -1.552 -1.782 13.156 1.00 1.58 H new ATOM 0 HG1 THR A 238 -0.444 -3.815 13.639 1.00 1.98 H new ATOM 0 HG21 THR A 238 0.272 -1.952 14.837 1.00 1.62 H new ATOM 0 HG22 THR A 238 -0.965 -0.767 15.319 1.00 1.62 H new ATOM 0 HG23 THR A 238 -0.929 -2.375 16.080 1.00 1.62 H new ATOM 2231 N ASP A 239 -3.325 0.133 13.701 1.00 1.83 N ATOM 2232 CA ASP A 239 -3.532 1.595 13.795 1.00 2.00 C ATOM 2233 C ASP A 239 -3.222 2.315 12.453 1.00 1.74 C ATOM 2234 O ASP A 239 -2.962 1.660 11.439 1.00 1.67 O ATOM 2235 CB ASP A 239 -2.743 2.202 14.975 1.00 2.38 C ATOM 2236 CG ASP A 239 -3.470 3.399 15.610 1.00 3.22 C ATOM 2237 OD1 ASP A 239 -4.414 3.199 16.414 1.00 4.37 O ATOM 2238 OD2 ASP A 239 -3.092 4.554 15.308 1.00 3.33 O ATOM 0 H ASP A 239 -2.933 -0.146 12.802 1.00 1.83 H new ATOM 0 HA ASP A 239 -4.590 1.759 13.997 1.00 2.00 H new ATOM 0 HB2 ASP A 239 -2.580 1.435 15.733 1.00 2.38 H new ATOM 0 HB3 ASP A 239 -1.760 2.520 14.627 1.00 2.38 H new ATOM 2243 N TYR A 240 -3.284 3.655 12.423 1.00 1.71 N ATOM 2244 CA TYR A 240 -3.245 4.472 11.195 1.00 1.58 C ATOM 2245 C TYR A 240 -2.564 5.847 11.394 1.00 1.75 C ATOM 2246 O TYR A 240 -2.866 6.571 12.345 1.00 2.04 O ATOM 2247 CB TYR A 240 -4.683 4.639 10.661 1.00 1.66 C ATOM 2248 CG TYR A 240 -5.596 5.494 11.534 1.00 1.98 C ATOM 2249 CD1 TYR A 240 -6.113 4.984 12.745 1.00 3.24 C ATOM 2250 CD2 TYR A 240 -5.888 6.821 11.163 1.00 2.15 C ATOM 2251 CE1 TYR A 240 -6.871 5.804 13.602 1.00 3.65 C ATOM 2252 CE2 TYR A 240 -6.658 7.645 12.007 1.00 2.65 C ATOM 2253 CZ TYR A 240 -7.135 7.145 13.239 1.00 3.03 C ATOM 2254 OH TYR A 240 -7.838 7.958 14.076 1.00 3.63 O ATOM 0 H TYR A 240 -3.365 4.216 13.271 1.00 1.71 H new ATOM 0 HA TYR A 240 -2.630 3.946 10.465 1.00 1.58 H new ATOM 0 HB2 TYR A 240 -4.637 5.082 9.666 1.00 1.66 H new ATOM 0 HB3 TYR A 240 -5.131 3.652 10.550 1.00 1.66 H new ATOM 0 HD1 TYR A 240 -5.925 3.956 13.016 1.00 3.24 H new ATOM 0 HD2 TYR A 240 -5.519 7.209 10.225 1.00 2.15 H new ATOM 0 HE1 TYR A 240 -7.250 5.410 14.534 1.00 3.65 H new ATOM 0 HE2 TYR A 240 -6.884 8.659 11.712 1.00 2.65 H new ATOM 0 HH TYR A 240 -7.927 8.846 13.671 1.00 3.63 H new ATOM 2264 N TYR A 241 -1.653 6.240 10.492 1.00 1.87 N ATOM 2265 CA TYR A 241 -0.970 7.552 10.509 1.00 2.14 C ATOM 2266 C TYR A 241 -0.369 7.944 9.135 1.00 2.46 C ATOM 2267 O TYR A 241 -0.440 7.191 8.167 1.00 3.06 O ATOM 2268 CB TYR A 241 0.081 7.602 11.651 1.00 3.59 C ATOM 2269 CG TYR A 241 0.565 9.006 11.999 1.00 3.80 C ATOM 2270 CD1 TYR A 241 -0.320 9.926 12.590 1.00 5.00 C ATOM 2271 CD2 TYR A 241 1.859 9.432 11.633 1.00 4.06 C ATOM 2272 CE1 TYR A 241 0.061 11.267 12.783 1.00 6.21 C ATOM 2273 CE2 TYR A 241 2.255 10.769 11.834 1.00 5.16 C ATOM 2274 CZ TYR A 241 1.350 11.697 12.397 1.00 6.18 C ATOM 2275 OH TYR A 241 1.715 13.001 12.547 1.00 7.75 O ATOM 0 H TYR A 241 -1.361 5.648 9.714 1.00 1.87 H new ATOM 0 HA TYR A 241 -1.728 8.308 10.713 1.00 2.14 H new ATOM 0 HB2 TYR A 241 -0.348 7.147 12.544 1.00 3.59 H new ATOM 0 HB3 TYR A 241 0.940 6.995 11.365 1.00 3.59 H new ATOM 0 HD1 TYR A 241 -1.302 9.600 12.899 1.00 5.00 H new ATOM 0 HD2 TYR A 241 2.551 8.728 11.195 1.00 4.06 H new ATOM 0 HE1 TYR A 241 -0.632 11.967 13.226 1.00 6.21 H new ATOM 0 HE2 TYR A 241 3.250 11.085 11.558 1.00 5.16 H new ATOM 0 HH TYR A 241 2.579 13.048 13.007 1.00 7.75 H new ATOM 2285 N GLY A 242 0.295 9.107 9.066 1.00 2.85 N ATOM 2286 CA GLY A 242 1.380 9.366 8.104 1.00 4.40 C ATOM 2287 C GLY A 242 1.177 10.525 7.130 1.00 4.03 C ATOM 2288 O GLY A 242 1.907 10.596 6.146 1.00 5.00 O ATOM 0 H GLY A 242 0.095 9.898 9.678 1.00 2.85 H new ATOM 0 HA2 GLY A 242 2.295 9.552 8.666 1.00 4.40 H new ATOM 0 HA3 GLY A 242 1.542 8.458 7.523 1.00 4.40 H new ATOM 2292 N ARG A 243 0.212 11.410 7.407 1.00 3.39 N ATOM 2293 CA ARG A 243 -0.407 12.435 6.540 1.00 3.56 C ATOM 2294 C ARG A 243 0.532 13.535 5.967 1.00 3.71 C ATOM 2295 O ARG A 243 0.264 14.725 6.113 1.00 3.82 O ATOM 2296 CB ARG A 243 -1.577 13.023 7.363 1.00 3.75 C ATOM 2297 CG ARG A 243 -2.705 13.597 6.504 1.00 4.57 C ATOM 2298 CD ARG A 243 -3.872 14.087 7.374 1.00 5.04 C ATOM 2299 NE ARG A 243 -5.039 14.342 6.521 1.00 6.03 N ATOM 2300 CZ ARG A 243 -6.128 15.049 6.774 1.00 6.61 C ATOM 2301 NH1 ARG A 243 -6.383 15.588 7.947 1.00 6.46 N ATOM 2302 NH2 ARG A 243 -6.988 15.202 5.793 1.00 7.83 N ATOM 0 H ARG A 243 -0.201 11.433 8.339 1.00 3.39 H new ATOM 0 HA ARG A 243 -0.733 11.952 5.619 1.00 3.56 H new ATOM 0 HB2 ARG A 243 -1.984 12.244 8.008 1.00 3.75 H new ATOM 0 HB3 ARG A 243 -1.193 13.808 8.015 1.00 3.75 H new ATOM 0 HG2 ARG A 243 -2.324 14.423 5.903 1.00 4.57 H new ATOM 0 HG3 ARG A 243 -3.060 12.836 5.810 1.00 4.57 H new ATOM 0 HD2 ARG A 243 -4.116 13.340 8.130 1.00 5.04 H new ATOM 0 HD3 ARG A 243 -3.589 14.996 7.904 1.00 5.04 H new ATOM 0 HE ARG A 243 -5.005 13.911 5.597 1.00 6.03 H new ATOM 0 HH11 ARG A 243 -5.724 15.470 8.717 1.00 6.46 H new ATOM 0 HH12 ARG A 243 -7.239 16.124 8.087 1.00 6.46 H new ATOM 0 HH21 ARG A 243 -6.802 14.783 4.882 1.00 7.83 H new ATOM 0 HH22 ARG A 243 -7.842 15.740 5.943 1.00 7.83 H new ATOM 2316 N SER A 244 1.657 13.160 5.358 1.00 4.54 N ATOM 2317 CA SER A 244 2.756 14.052 4.934 1.00 5.17 C ATOM 2318 C SER A 244 3.234 14.963 6.084 1.00 4.25 C ATOM 2319 O SER A 244 3.290 16.185 5.964 1.00 5.59 O ATOM 2320 CB SER A 244 2.434 14.794 3.623 1.00 7.20 C ATOM 2321 OG SER A 244 2.509 13.869 2.551 1.00 8.70 O ATOM 0 H SER A 244 1.843 12.183 5.133 1.00 4.54 H new ATOM 0 HA SER A 244 3.615 13.426 4.692 1.00 5.17 H new ATOM 0 HB2 SER A 244 1.439 15.236 3.673 1.00 7.20 H new ATOM 0 HB3 SER A 244 3.138 15.611 3.468 1.00 7.20 H new ATOM 0 HG SER A 244 2.697 14.349 1.717 1.00 8.70 H new ATOM 2327 N ARG A 245 3.577 14.348 7.225 1.00 2.72 N ATOM 2328 CA ARG A 245 4.043 15.016 8.445 1.00 2.58 C ATOM 2329 C ARG A 245 5.526 15.392 8.313 1.00 2.46 C ATOM 2330 O ARG A 245 5.917 16.523 8.574 1.00 3.41 O ATOM 2331 CB ARG A 245 3.796 14.057 9.626 1.00 2.64 C ATOM 2332 CG ARG A 245 4.519 14.441 10.922 1.00 3.87 C ATOM 2333 CD ARG A 245 4.347 15.863 11.465 1.00 5.20 C ATOM 2334 NE ARG A 245 5.434 16.139 12.421 1.00 6.73 N ATOM 2335 CZ ARG A 245 6.453 16.979 12.278 1.00 8.29 C ATOM 2336 NH1 ARG A 245 6.578 17.800 11.257 1.00 8.80 N ATOM 2337 NH2 ARG A 245 7.398 16.966 13.186 1.00 9.75 N ATOM 0 H ARG A 245 3.535 13.334 7.325 1.00 2.72 H new ATOM 0 HA ARG A 245 3.499 15.945 8.614 1.00 2.58 H new ATOM 0 HB2 ARG A 245 2.725 14.012 9.823 1.00 2.64 H new ATOM 0 HB3 ARG A 245 4.109 13.054 9.334 1.00 2.64 H new ATOM 0 HG2 ARG A 245 4.195 13.749 11.699 1.00 3.87 H new ATOM 0 HG3 ARG A 245 5.585 14.272 10.769 1.00 3.87 H new ATOM 0 HD2 ARG A 245 4.370 16.585 10.648 1.00 5.20 H new ATOM 0 HD3 ARG A 245 3.378 15.966 11.954 1.00 5.20 H new ATOM 0 HE ARG A 245 5.400 15.622 13.300 1.00 6.73 H new ATOM 0 HH11 ARG A 245 5.870 17.813 10.523 1.00 8.80 H new ATOM 0 HH12 ARG A 245 7.383 18.424 11.200 1.00 8.80 H new ATOM 0 HH21 ARG A 245 7.338 16.322 13.975 1.00 9.75 H new ATOM 0 HH22 ARG A 245 8.193 17.599 13.104 1.00 9.75 H new ATOM 2351 N SER A 246 6.336 14.404 7.943 1.00 2.06 N ATOM 2352 CA SER A 246 7.746 14.393 7.579 1.00 1.87 C ATOM 2353 C SER A 246 8.039 12.911 7.271 1.00 1.84 C ATOM 2354 O SER A 246 7.151 12.077 7.464 1.00 2.40 O ATOM 2355 CB SER A 246 8.593 14.931 8.736 1.00 1.73 C ATOM 2356 OG SER A 246 9.983 14.785 8.490 1.00 2.24 O ATOM 0 H SER A 246 5.960 13.458 7.884 1.00 2.06 H new ATOM 0 HA SER A 246 7.984 15.030 6.727 1.00 1.87 H new ATOM 0 HB2 SER A 246 8.362 15.984 8.895 1.00 1.73 H new ATOM 0 HB3 SER A 246 8.330 14.404 9.653 1.00 1.73 H new ATOM 0 HG SER A 246 10.489 15.141 9.250 1.00 2.24 H new ATOM 2362 N ALA A 247 9.250 12.523 6.874 1.00 1.59 N ATOM 2363 CA ALA A 247 9.693 11.140 7.052 1.00 1.47 C ATOM 2364 C ALA A 247 9.813 10.807 8.550 1.00 1.58 C ATOM 2365 O ALA A 247 9.476 9.699 8.964 1.00 1.69 O ATOM 2366 CB ALA A 247 11.024 10.957 6.309 1.00 1.33 C ATOM 0 H ALA A 247 9.934 13.137 6.433 1.00 1.59 H new ATOM 0 HA ALA A 247 8.963 10.447 6.634 1.00 1.47 H new ATOM 0 HB1 ALA A 247 11.370 9.931 6.430 1.00 1.33 H new ATOM 0 HB2 ALA A 247 10.881 11.169 5.249 1.00 1.33 H new ATOM 0 HB3 ALA A 247 11.767 11.641 6.719 1.00 1.33 H new ATOM 2372 N GLU A 248 10.223 11.780 9.376 1.00 1.64 N ATOM 2373 CA GLU A 248 10.658 11.493 10.740 1.00 1.63 C ATOM 2374 C GLU A 248 9.544 10.932 11.626 1.00 1.55 C ATOM 2375 O GLU A 248 9.698 9.874 12.233 1.00 1.55 O ATOM 2376 CB GLU A 248 11.326 12.724 11.378 1.00 1.76 C ATOM 2377 CG GLU A 248 11.965 12.363 12.730 1.00 2.23 C ATOM 2378 CD GLU A 248 12.610 13.545 13.449 1.00 3.11 C ATOM 2379 OE1 GLU A 248 12.917 14.579 12.820 1.00 3.36 O ATOM 2380 OE2 GLU A 248 12.856 13.426 14.668 1.00 4.39 O ATOM 0 H GLU A 248 10.261 12.767 9.120 1.00 1.64 H new ATOM 0 HA GLU A 248 11.403 10.701 10.665 1.00 1.63 H new ATOM 0 HB2 GLU A 248 12.087 13.119 10.705 1.00 1.76 H new ATOM 0 HB3 GLU A 248 10.586 13.512 11.520 1.00 1.76 H new ATOM 0 HG2 GLU A 248 11.202 11.931 13.377 1.00 2.23 H new ATOM 0 HG3 GLU A 248 12.720 11.593 12.569 1.00 2.23 H new ATOM 2387 N GLN A 249 8.394 11.603 11.669 1.00 1.59 N ATOM 2388 CA GLN A 249 7.286 11.139 12.499 1.00 1.58 C ATOM 2389 C GLN A 249 6.632 9.857 11.957 1.00 1.53 C ATOM 2390 O GLN A 249 5.828 9.258 12.668 1.00 1.73 O ATOM 2391 CB GLN A 249 6.240 12.243 12.672 1.00 1.75 C ATOM 2392 CG GLN A 249 5.684 12.373 14.104 1.00 2.40 C ATOM 2393 CD GLN A 249 6.490 13.372 14.936 1.00 2.67 C ATOM 2394 OE1 GLN A 249 6.595 14.543 14.586 1.00 3.43 O ATOM 2395 NE2 GLN A 249 7.105 12.975 16.029 1.00 3.40 N ATOM 0 H GLN A 249 8.207 12.458 11.146 1.00 1.59 H new ATOM 0 HA GLN A 249 7.708 10.891 13.473 1.00 1.58 H new ATOM 0 HB2 GLN A 249 6.682 13.195 12.379 1.00 1.75 H new ATOM 0 HB3 GLN A 249 5.412 12.053 11.989 1.00 1.75 H new ATOM 0 HG2 GLN A 249 4.642 12.691 14.062 1.00 2.40 H new ATOM 0 HG3 GLN A 249 5.700 11.398 14.590 1.00 2.40 H new ATOM 0 HE21 GLN A 249 7.028 12.005 16.334 1.00 3.40 H new ATOM 0 HE22 GLN A 249 7.659 13.638 16.572 1.00 3.40 H new ATOM 2404 N ILE A 250 6.954 9.405 10.733 1.00 1.34 N ATOM 2405 CA ILE A 250 6.560 8.057 10.297 1.00 1.30 C ATOM 2406 C ILE A 250 7.358 7.037 11.111 1.00 1.27 C ATOM 2407 O ILE A 250 6.770 6.140 11.704 1.00 1.37 O ATOM 2408 CB ILE A 250 6.773 7.793 8.790 1.00 1.17 C ATOM 2409 CG1 ILE A 250 6.280 8.918 7.864 1.00 1.41 C ATOM 2410 CG2 ILE A 250 6.103 6.459 8.406 1.00 1.34 C ATOM 2411 CD1 ILE A 250 4.778 9.203 7.910 1.00 1.56 C ATOM 0 H ILE A 250 7.476 9.942 10.041 1.00 1.34 H new ATOM 0 HA ILE A 250 5.487 7.966 10.467 1.00 1.30 H new ATOM 0 HB ILE A 250 7.852 7.749 8.640 1.00 1.17 H new ATOM 0 HG12 ILE A 250 6.813 9.834 8.119 1.00 1.41 H new ATOM 0 HG13 ILE A 250 6.552 8.666 6.839 1.00 1.41 H new ATOM 0 HG21 ILE A 250 6.252 6.270 7.343 1.00 1.34 H new ATOM 0 HG22 ILE A 250 6.547 5.649 8.984 1.00 1.34 H new ATOM 0 HG23 ILE A 250 5.035 6.513 8.619 1.00 1.34 H new ATOM 0 HD11 ILE A 250 4.540 10.012 7.220 1.00 1.56 H new ATOM 0 HD12 ILE A 250 4.229 8.307 7.621 1.00 1.56 H new ATOM 0 HD13 ILE A 250 4.494 9.493 8.921 1.00 1.56 H new ATOM 2423 N SER A 251 8.681 7.200 11.212 1.00 1.23 N ATOM 2424 CA SER A 251 9.482 6.303 12.060 1.00 1.38 C ATOM 2425 C SER A 251 9.107 6.405 13.543 1.00 1.65 C ATOM 2426 O SER A 251 9.172 5.384 14.224 1.00 1.75 O ATOM 2427 CB SER A 251 10.993 6.529 11.895 1.00 1.39 C ATOM 2428 OG SER A 251 11.725 5.838 12.906 1.00 2.55 O ATOM 0 H SER A 251 9.213 7.926 10.731 1.00 1.23 H new ATOM 0 HA SER A 251 9.245 5.297 11.713 1.00 1.38 H new ATOM 0 HB2 SER A 251 11.311 6.185 10.911 1.00 1.39 H new ATOM 0 HB3 SER A 251 11.213 7.595 11.946 1.00 1.39 H new ATOM 0 HG SER A 251 12.684 5.995 12.780 1.00 2.55 H new ATOM 2434 N ASP A 252 8.731 7.582 14.054 1.00 1.81 N ATOM 2435 CA ASP A 252 8.258 7.737 15.437 1.00 2.09 C ATOM 2436 C ASP A 252 6.916 7.022 15.657 1.00 2.04 C ATOM 2437 O ASP A 252 6.758 6.283 16.624 1.00 2.10 O ATOM 2438 CB ASP A 252 8.142 9.233 15.765 1.00 2.41 C ATOM 2439 CG ASP A 252 7.726 9.529 17.210 1.00 3.19 C ATOM 2440 OD1 ASP A 252 8.199 8.839 18.142 1.00 3.02 O ATOM 2441 OD2 ASP A 252 6.941 10.488 17.394 1.00 4.74 O ATOM 0 H ASP A 252 8.745 8.453 13.524 1.00 1.81 H new ATOM 0 HA ASP A 252 8.980 7.273 16.109 1.00 2.09 H new ATOM 0 HB2 ASP A 252 9.102 9.712 15.570 1.00 2.41 H new ATOM 0 HB3 ASP A 252 7.416 9.686 15.090 1.00 2.41 H new ATOM 2446 N SER A 253 5.954 7.193 14.744 1.00 1.98 N ATOM 2447 CA SER A 253 4.643 6.532 14.831 1.00 2.05 C ATOM 2448 C SER A 253 4.722 5.021 14.580 1.00 1.98 C ATOM 2449 O SER A 253 4.144 4.265 15.353 1.00 2.08 O ATOM 2450 CB SER A 253 3.611 7.189 13.904 1.00 2.19 C ATOM 2451 OG SER A 253 4.077 7.284 12.575 1.00 2.35 O ATOM 0 H SER A 253 6.060 7.792 13.925 1.00 1.98 H new ATOM 0 HA SER A 253 4.307 6.666 15.859 1.00 2.05 H new ATOM 0 HB2 SER A 253 2.687 6.611 13.923 1.00 2.19 H new ATOM 0 HB3 SER A 253 3.372 8.185 14.276 1.00 2.19 H new ATOM 0 HG SER A 253 4.680 8.052 12.494 1.00 2.35 H new ATOM 2457 N VAL A 254 5.489 4.553 13.589 1.00 1.83 N ATOM 2458 CA VAL A 254 5.725 3.113 13.363 1.00 1.79 C ATOM 2459 C VAL A 254 6.418 2.471 14.576 1.00 1.90 C ATOM 2460 O VAL A 254 6.056 1.363 14.956 1.00 1.94 O ATOM 2461 CB VAL A 254 6.515 2.865 12.055 1.00 1.69 C ATOM 2462 CG1 VAL A 254 7.004 1.413 11.904 1.00 1.76 C ATOM 2463 CG2 VAL A 254 5.634 3.191 10.834 1.00 1.73 C ATOM 0 H VAL A 254 5.965 5.157 12.919 1.00 1.83 H new ATOM 0 HA VAL A 254 4.754 2.631 13.245 1.00 1.79 H new ATOM 0 HB VAL A 254 7.387 3.517 12.107 1.00 1.69 H new ATOM 0 HG11 VAL A 254 7.550 1.309 10.966 1.00 1.76 H new ATOM 0 HG12 VAL A 254 7.661 1.162 12.736 1.00 1.76 H new ATOM 0 HG13 VAL A 254 6.147 0.739 11.902 1.00 1.76 H new ATOM 0 HG21 VAL A 254 6.200 3.013 9.919 1.00 1.73 H new ATOM 0 HG22 VAL A 254 4.749 2.554 10.843 1.00 1.73 H new ATOM 0 HG23 VAL A 254 5.329 4.237 10.874 1.00 1.73 H new ATOM 2473 N ARG A 255 7.352 3.169 15.237 1.00 1.99 N ATOM 2474 CA ARG A 255 8.015 2.722 16.471 1.00 2.12 C ATOM 2475 C ARG A 255 7.057 2.726 17.671 1.00 2.28 C ATOM 2476 O ARG A 255 7.117 1.810 18.489 1.00 2.43 O ATOM 2477 CB ARG A 255 9.240 3.623 16.684 1.00 2.14 C ATOM 2478 CG ARG A 255 10.113 3.322 17.908 1.00 2.91 C ATOM 2479 CD ARG A 255 11.395 4.153 17.761 1.00 2.95 C ATOM 2480 NE ARG A 255 12.227 4.141 18.973 1.00 3.91 N ATOM 2481 CZ ARG A 255 13.421 4.709 19.083 1.00 4.09 C ATOM 2482 NH1 ARG A 255 14.062 5.211 18.051 1.00 3.76 N ATOM 2483 NH2 ARG A 255 13.977 4.805 20.267 1.00 5.39 N ATOM 0 H ARG A 255 7.676 4.083 14.921 1.00 1.99 H new ATOM 0 HA ARG A 255 8.337 1.685 16.377 1.00 2.12 H new ATOM 0 HB2 ARG A 255 9.867 3.560 15.795 1.00 2.14 H new ATOM 0 HB3 ARG A 255 8.895 4.654 16.758 1.00 2.14 H new ATOM 0 HG2 ARG A 255 9.589 3.581 18.828 1.00 2.91 H new ATOM 0 HG3 ARG A 255 10.347 2.259 17.963 1.00 2.91 H new ATOM 0 HD2 ARG A 255 11.977 3.769 16.923 1.00 2.95 H new ATOM 0 HD3 ARG A 255 11.129 5.182 17.519 1.00 2.95 H new ATOM 0 HE ARG A 255 11.858 3.659 19.793 1.00 3.91 H new ATOM 0 HH11 ARG A 255 13.643 5.172 17.122 1.00 3.76 H new ATOM 0 HH12 ARG A 255 14.979 5.639 18.179 1.00 3.76 H new ATOM 0 HH21 ARG A 255 13.492 4.445 21.089 1.00 5.39 H new ATOM 0 HH22 ARG A 255 14.895 5.239 20.366 1.00 5.39 H new ATOM 2497 N ARG A 256 6.121 3.684 17.733 1.00 2.30 N ATOM 2498 CA ARG A 256 4.983 3.686 18.667 1.00 2.52 C ATOM 2499 C ARG A 256 4.140 2.414 18.463 1.00 2.41 C ATOM 2500 O ARG A 256 3.972 1.615 19.379 1.00 2.49 O ATOM 2501 CB ARG A 256 4.137 4.962 18.444 1.00 2.64 C ATOM 2502 CG ARG A 256 3.565 5.606 19.713 1.00 3.41 C ATOM 2503 CD ARG A 256 4.565 6.534 20.422 1.00 3.26 C ATOM 2504 NE ARG A 256 3.863 7.367 21.409 1.00 4.24 N ATOM 2505 CZ ARG A 256 4.389 8.127 22.360 1.00 4.41 C ATOM 2506 NH1 ARG A 256 5.684 8.305 22.514 1.00 4.47 N ATOM 2507 NH2 ARG A 256 3.563 8.736 23.180 1.00 5.50 N ATOM 0 H ARG A 256 6.134 4.499 17.120 1.00 2.30 H new ATOM 0 HA ARG A 256 5.346 3.689 19.695 1.00 2.52 H new ATOM 0 HB2 ARG A 256 4.753 5.700 17.929 1.00 2.64 H new ATOM 0 HB3 ARG A 256 3.310 4.717 17.778 1.00 2.64 H new ATOM 0 HG2 ARG A 256 2.672 6.174 19.454 1.00 3.41 H new ATOM 0 HG3 ARG A 256 3.254 4.821 20.403 1.00 3.41 H new ATOM 0 HD2 ARG A 256 5.336 5.942 20.915 1.00 3.26 H new ATOM 0 HD3 ARG A 256 5.068 7.167 19.691 1.00 3.26 H new ATOM 0 HE ARG A 256 2.844 7.360 21.356 1.00 4.24 H new ATOM 0 HH11 ARG A 256 6.341 7.846 21.883 1.00 4.47 H new ATOM 0 HH12 ARG A 256 6.031 8.902 23.265 1.00 4.47 H new ATOM 0 HH21 ARG A 256 2.556 8.615 23.072 1.00 5.50 H new ATOM 0 HH22 ARG A 256 3.929 9.329 23.925 1.00 5.50 H new ATOM 2521 N HIS A 257 3.670 2.181 17.237 1.00 2.27 N ATOM 2522 CA HIS A 257 2.771 1.079 16.878 1.00 2.33 C ATOM 2523 C HIS A 257 3.446 -0.310 16.903 1.00 2.34 C ATOM 2524 O HIS A 257 2.782 -1.321 17.132 1.00 2.50 O ATOM 2525 CB HIS A 257 2.147 1.409 15.512 1.00 2.40 C ATOM 2526 CG HIS A 257 1.295 2.658 15.515 1.00 2.83 C ATOM 2527 ND1 HIS A 257 0.668 3.212 16.635 1.00 3.27 N ATOM 2528 CD2 HIS A 257 0.952 3.387 14.413 1.00 3.27 C ATOM 2529 CE1 HIS A 257 -0.041 4.255 16.176 1.00 3.78 C ATOM 2530 NE2 HIS A 257 0.106 4.385 14.846 1.00 3.80 N ATOM 0 H HIS A 257 3.911 2.771 16.441 1.00 2.27 H new ATOM 0 HA HIS A 257 1.992 0.998 17.637 1.00 2.33 H new ATOM 0 HB2 HIS A 257 2.944 1.526 14.778 1.00 2.40 H new ATOM 0 HB3 HIS A 257 1.537 0.565 15.188 1.00 2.40 H new ATOM 0 HD2 HIS A 257 1.280 3.215 13.399 1.00 3.27 H new ATOM 0 HE1 HIS A 257 -0.648 4.902 16.792 1.00 3.78 H new ATOM 0 HE2 HIS A 257 -0.331 5.097 14.261 1.00 3.80 H new ATOM 2538 N MET A 258 4.776 -0.372 16.756 1.00 2.25 N ATOM 2539 CA MET A 258 5.590 -1.584 16.945 1.00 2.31 C ATOM 2540 C MET A 258 5.454 -2.154 18.365 1.00 2.57 C ATOM 2541 O MET A 258 5.551 -3.366 18.538 1.00 2.52 O ATOM 2542 CB MET A 258 7.057 -1.273 16.599 1.00 2.36 C ATOM 2543 CG MET A 258 7.969 -2.506 16.671 1.00 2.33 C ATOM 2544 SD MET A 258 9.690 -2.191 16.202 1.00 2.68 S ATOM 2545 CE MET A 258 10.270 -1.374 17.711 1.00 4.72 C ATOM 0 H MET A 258 5.333 0.442 16.495 1.00 2.25 H new ATOM 0 HA MET A 258 5.222 -2.357 16.270 1.00 2.31 H new ATOM 0 HB2 MET A 258 7.105 -0.851 15.595 1.00 2.36 H new ATOM 0 HB3 MET A 258 7.431 -0.511 17.283 1.00 2.36 H new ATOM 0 HG2 MET A 258 7.948 -2.900 17.687 1.00 2.33 H new ATOM 0 HG3 MET A 258 7.564 -3.281 16.021 1.00 2.33 H new ATOM 0 HE1 MET A 258 10.794 -0.455 17.449 1.00 4.72 H new ATOM 0 HE2 MET A 258 9.417 -1.137 18.347 1.00 4.72 H new ATOM 0 HE3 MET A 258 10.949 -2.038 18.246 1.00 4.72 H new ATOM 2555 N ALA A 259 5.145 -1.324 19.371 1.00 2.98 N ATOM 2556 CA ALA A 259 4.839 -1.804 20.726 1.00 3.42 C ATOM 2557 C ALA A 259 3.581 -2.703 20.813 1.00 3.45 C ATOM 2558 O ALA A 259 3.405 -3.391 21.817 1.00 3.80 O ATOM 2559 CB ALA A 259 4.727 -0.591 21.659 1.00 4.07 C ATOM 0 H ALA A 259 5.100 -0.310 19.270 1.00 2.98 H new ATOM 0 HA ALA A 259 5.658 -2.453 21.038 1.00 3.42 H new ATOM 0 HB1 ALA A 259 4.500 -0.929 22.670 1.00 4.07 H new ATOM 0 HB2 ALA A 259 5.671 -0.046 21.662 1.00 4.07 H new ATOM 0 HB3 ALA A 259 3.930 0.065 21.309 1.00 4.07 H new ATOM 2565 N ALA A 260 2.728 -2.720 19.779 1.00 3.25 N ATOM 2566 CA ALA A 260 1.529 -3.558 19.666 1.00 3.58 C ATOM 2567 C ALA A 260 1.695 -4.748 18.684 1.00 3.34 C ATOM 2568 O ALA A 260 0.700 -5.374 18.302 1.00 4.24 O ATOM 2569 CB ALA A 260 0.369 -2.634 19.274 1.00 3.89 C ATOM 0 H ALA A 260 2.862 -2.123 18.963 1.00 3.25 H new ATOM 0 HA ALA A 260 1.331 -4.038 20.624 1.00 3.58 H new ATOM 0 HB1 ALA A 260 -0.546 -3.219 19.179 1.00 3.89 H new ATOM 0 HB2 ALA A 260 0.235 -1.873 20.042 1.00 3.89 H new ATOM 0 HB3 ALA A 260 0.593 -2.153 18.322 1.00 3.89 H new ATOM 2575 N PHE A 261 2.924 -5.053 18.246 1.00 2.45 N ATOM 2576 CA PHE A 261 3.246 -6.179 17.360 1.00 2.44 C ATOM 2577 C PHE A 261 2.913 -7.530 18.022 1.00 3.05 C ATOM 2578 O PHE A 261 3.207 -7.729 19.203 1.00 3.16 O ATOM 2579 CB PHE A 261 4.730 -6.072 16.972 1.00 1.96 C ATOM 2580 CG PHE A 261 5.211 -7.040 15.906 1.00 2.66 C ATOM 2581 CD1 PHE A 261 5.586 -8.352 16.252 1.00 3.08 C ATOM 2582 CD2 PHE A 261 5.349 -6.607 14.572 1.00 3.98 C ATOM 2583 CE1 PHE A 261 6.093 -9.225 15.271 1.00 3.91 C ATOM 2584 CE2 PHE A 261 5.858 -7.477 13.592 1.00 4.74 C ATOM 2585 CZ PHE A 261 6.236 -8.785 13.943 1.00 4.50 C ATOM 0 H PHE A 261 3.745 -4.507 18.506 1.00 2.45 H new ATOM 0 HA PHE A 261 2.634 -6.132 16.459 1.00 2.44 H new ATOM 0 HB2 PHE A 261 4.922 -5.056 16.626 1.00 1.96 H new ATOM 0 HB3 PHE A 261 5.331 -6.222 17.869 1.00 1.96 H new ATOM 0 HD1 PHE A 261 5.484 -8.690 17.273 1.00 3.08 H new ATOM 0 HD2 PHE A 261 5.062 -5.602 14.301 1.00 3.98 H new ATOM 0 HE1 PHE A 261 6.372 -10.233 15.538 1.00 3.91 H new ATOM 0 HE2 PHE A 261 5.959 -7.141 12.571 1.00 4.74 H new ATOM 0 HZ PHE A 261 6.636 -9.451 13.193 1.00 4.50 H new