USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1063 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 183 HIS : no HD1:sc= 0.366 K(o=-3.9,f=-7.8) USER MOD Set 1.2: A 218 HIS :FLIP no HE2:sc= -0.117 F(o=-5.7,f=-3.9) USER MOD Set 1.3: A 222 HIS : no HD1:sc= -0.958 K(o=-3.9,f=-7.8) USER MOD Set 1.4: A 228 HIS : no HE2:sc= -2.43 K(o=-3.9,f=-4.9) USER MOD Set 1.5: A 236 MET CE :methyl -133:sc= -0.747 (180deg=-2.53!) USER MOD Single : A 115 THR OG1 : rot 156:sc= -0.781 USER MOD Single : A 116 TYR OH : rot 30:sc= -0.594 USER MOD Single : A 119 ASN : amide:sc= -0.0523 K(o=-0.052,f=-1.9) USER MOD Single : A 120 ASN : amide:sc= -1.97 K(o=-2,f=-6.4!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl 145:sc= -0.391 (180deg=-1.07) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc=-0.00561 X(o=-0.0056,f=0) USER MOD Single : A 142 SER OG : rot -156:sc= 0.379 USER MOD Single : A 143 ASN : amide:sc= -0.263 X(o=-0.26,f=-0.17) USER MOD Single : A 145 THR OG1 : rot -67:sc= 0.704 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HD1:sc= 0 X(o=0,f=-0.0075) USER MOD Single : A 172 HIS : no HD1:sc= -0.728 X(o=-0.73,f=-0.91) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0.00395 USER MOD Single : A 196 HIS : no HD1:sc= -0.185 X(o=-0.18,f=-0.44) USER MOD Single : A 204 THR OG1 : rot 63:sc= 0.0567 USER MOD Single : A 205 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HD1:sc= -0.159 X(o=-0.16,f=-0.44) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 ASN : amide:sc= -2.7 K(o=-2.7,f=-3.5!) USER MOD Single : A 215 THR OG1 : rot 97:sc= 1.33 USER MOD Single : A 223 SER OG : rot 180:sc= -0.187 USER MOD Single : A 229 SER OG : rot -70:sc= -0.749 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 THR OG1 : rot 180:sc= -0.141 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= -0.14 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 259 GLN : amide:sc= -0.652 K(o=-0.65,f=-1.6) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 58 N THR A 115 -7.166 -12.791 1.706 1.00 1.36 N ATOM 59 CA THR A 115 -5.965 -13.310 1.063 1.00 1.06 C ATOM 60 C THR A 115 -5.365 -12.282 0.110 1.00 0.82 C ATOM 61 O THR A 115 -6.054 -11.373 -0.353 1.00 0.89 O ATOM 62 CB THR A 115 -6.261 -14.605 0.283 1.00 1.26 C ATOM 63 OG1 THR A 115 -7.040 -14.309 -0.881 1.00 1.61 O ATOM 64 CG2 THR A 115 -7.004 -15.605 1.156 1.00 2.43 C ATOM 0 HA THR A 115 -5.250 -13.528 1.856 1.00 1.06 H new ATOM 0 HB THR A 115 -5.311 -15.046 -0.019 1.00 1.26 H new ATOM 0 HG1 THR A 115 -6.901 -15.007 -1.554 1.00 1.61 H new ATOM 0 HG21 THR A 115 -7.202 -16.511 0.584 1.00 2.43 H new ATOM 0 HG22 THR A 115 -6.395 -15.851 2.026 1.00 2.43 H new ATOM 0 HG23 THR A 115 -7.948 -15.170 1.485 1.00 2.43 H new ATOM 72 N TYR A 116 -4.077 -12.432 -0.179 1.00 0.75 N ATOM 73 CA TYR A 116 -3.383 -11.516 -1.076 1.00 0.82 C ATOM 74 C TYR A 116 -2.222 -12.214 -1.777 1.00 0.79 C ATOM 75 O TYR A 116 -1.636 -13.155 -1.243 1.00 0.88 O ATOM 76 CB TYR A 116 -2.870 -10.301 -0.301 1.00 1.14 C ATOM 77 CG TYR A 116 -2.209 -10.656 1.012 1.00 1.21 C ATOM 78 CD1 TYR A 116 -2.963 -10.836 2.165 1.00 2.57 C ATOM 79 CD2 TYR A 116 -0.831 -10.812 1.100 1.00 2.27 C ATOM 80 CE1 TYR A 116 -2.364 -11.159 3.367 1.00 3.40 C ATOM 81 CE2 TYR A 116 -0.224 -11.137 2.297 1.00 3.08 C ATOM 82 CZ TYR A 116 -0.995 -11.310 3.428 1.00 3.28 C ATOM 83 OH TYR A 116 -0.393 -11.632 4.623 1.00 4.43 O ATOM 0 H TYR A 116 -3.492 -13.180 0.195 1.00 0.75 H new ATOM 0 HA TYR A 116 -4.092 -11.182 -1.833 1.00 0.82 H new ATOM 0 HB2 TYR A 116 -2.157 -9.759 -0.922 1.00 1.14 H new ATOM 0 HB3 TYR A 116 -3.703 -9.625 -0.108 1.00 1.14 H new ATOM 0 HD1 TYR A 116 -4.036 -10.721 2.121 1.00 2.57 H new ATOM 0 HD2 TYR A 116 -0.224 -10.677 0.217 1.00 2.27 H new ATOM 0 HE1 TYR A 116 -2.965 -11.293 4.254 1.00 3.40 H new ATOM 0 HE2 TYR A 116 0.848 -11.255 2.348 1.00 3.08 H new ATOM 0 HH TYR A 116 -1.011 -12.163 5.168 1.00 4.43 H new ATOM 93 N ARG A 117 -1.896 -11.745 -2.977 1.00 0.91 N ATOM 94 CA ARG A 117 -0.805 -12.323 -3.753 1.00 1.02 C ATOM 95 C ARG A 117 0.031 -11.231 -4.414 1.00 1.06 C ATOM 96 O ARG A 117 -0.502 -10.356 -5.096 1.00 1.18 O ATOM 97 CB ARG A 117 -1.357 -13.273 -4.818 1.00 1.09 C ATOM 98 CG ARG A 117 -0.373 -14.353 -5.239 1.00 1.57 C ATOM 99 CD ARG A 117 -0.361 -14.537 -6.749 1.00 2.06 C ATOM 100 NE ARG A 117 -1.408 -15.452 -7.197 1.00 2.77 N ATOM 101 CZ ARG A 117 -1.664 -15.706 -8.475 1.00 3.70 C ATOM 102 NH1 ARG A 117 -0.953 -15.117 -9.427 1.00 4.15 N ATOM 103 NH2 ARG A 117 -2.633 -16.551 -8.804 1.00 4.99 N ATOM 0 H ARG A 117 -2.372 -10.966 -3.433 1.00 0.91 H new ATOM 0 HA ARG A 117 -0.165 -12.883 -3.072 1.00 1.02 H new ATOM 0 HB2 ARG A 117 -2.262 -13.746 -4.437 1.00 1.09 H new ATOM 0 HB3 ARG A 117 -1.645 -12.694 -5.695 1.00 1.09 H new ATOM 0 HG2 ARG A 117 0.627 -14.089 -4.895 1.00 1.57 H new ATOM 0 HG3 ARG A 117 -0.637 -15.295 -4.759 1.00 1.57 H new ATOM 0 HD2 ARG A 117 -0.493 -13.569 -7.233 1.00 2.06 H new ATOM 0 HD3 ARG A 117 0.611 -14.919 -7.060 1.00 2.06 H new ATOM 0 HE ARG A 117 -1.973 -15.921 -6.490 1.00 2.77 H new ATOM 0 HH11 ARG A 117 -0.207 -14.467 -9.178 1.00 4.15 H new ATOM 0 HH12 ARG A 117 -1.152 -15.314 -10.408 1.00 4.15 H new ATOM 0 HH21 ARG A 117 -3.182 -17.006 -8.075 1.00 4.99 H new ATOM 0 HH22 ARG A 117 -2.829 -16.745 -9.786 1.00 4.99 H new ATOM 117 N ILE A 118 1.342 -11.290 -4.207 1.00 1.01 N ATOM 118 CA ILE A 118 2.250 -10.307 -4.783 1.00 1.07 C ATOM 119 C ILE A 118 3.076 -10.916 -5.911 1.00 1.04 C ATOM 120 O ILE A 118 3.465 -12.082 -5.849 1.00 1.15 O ATOM 121 CB ILE A 118 3.202 -9.729 -3.719 1.00 1.27 C ATOM 122 CG1 ILE A 118 2.404 -9.055 -2.601 1.00 2.06 C ATOM 123 CG2 ILE A 118 4.170 -8.742 -4.355 1.00 1.92 C ATOM 124 CD1 ILE A 118 3.258 -8.597 -1.440 1.00 2.21 C ATOM 0 H ILE A 118 1.799 -12.008 -3.645 1.00 1.01 H new ATOM 0 HA ILE A 118 1.632 -9.502 -5.182 1.00 1.07 H new ATOM 0 HB ILE A 118 3.779 -10.546 -3.286 1.00 1.27 H new ATOM 0 HG12 ILE A 118 1.873 -8.196 -3.012 1.00 2.06 H new ATOM 0 HG13 ILE A 118 1.649 -9.751 -2.234 1.00 2.06 H new ATOM 0 HG21 ILE A 118 4.836 -8.342 -3.591 1.00 1.92 H new ATOM 0 HG22 ILE A 118 4.758 -9.250 -5.119 1.00 1.92 H new ATOM 0 HG23 ILE A 118 3.610 -7.926 -4.811 1.00 1.92 H new ATOM 0 HD11 ILE A 118 2.626 -8.129 -0.686 1.00 2.21 H new ATOM 0 HD12 ILE A 118 3.769 -9.455 -1.003 1.00 2.21 H new ATOM 0 HD13 ILE A 118 3.996 -7.877 -1.793 1.00 2.21 H new ATOM 136 N ASN A 119 3.342 -10.118 -6.940 1.00 1.05 N ATOM 137 CA ASN A 119 4.124 -10.579 -8.082 1.00 1.13 C ATOM 138 C ASN A 119 4.986 -9.451 -8.641 1.00 1.18 C ATOM 139 O ASN A 119 5.195 -9.357 -9.850 1.00 1.97 O ATOM 140 CB ASN A 119 3.199 -11.119 -9.175 1.00 1.47 C ATOM 141 CG ASN A 119 2.624 -12.478 -8.826 1.00 2.32 C ATOM 142 OD1 ASN A 119 1.416 -12.625 -8.640 1.00 3.39 O ATOM 143 ND2 ASN A 119 3.490 -13.481 -8.735 1.00 3.40 N ATOM 0 H ASN A 119 3.028 -9.150 -7.007 1.00 1.05 H new ATOM 0 HA ASN A 119 4.780 -11.380 -7.742 1.00 1.13 H new ATOM 0 HB2 ASN A 119 2.384 -10.414 -9.339 1.00 1.47 H new ATOM 0 HB3 ASN A 119 3.751 -11.191 -10.112 1.00 1.47 H new ATOM 0 HD21 ASN A 119 3.162 -14.419 -8.503 1.00 3.40 H new ATOM 0 HD22 ASN A 119 4.483 -13.314 -8.897 1.00 3.40 H new ATOM 150 N ASN A 120 5.483 -8.597 -7.753 1.00 1.09 N ATOM 151 CA ASN A 120 6.323 -7.476 -8.157 1.00 1.25 C ATOM 152 C ASN A 120 7.563 -7.379 -7.274 1.00 0.94 C ATOM 153 O ASN A 120 7.548 -7.796 -6.116 1.00 1.36 O ATOM 154 CB ASN A 120 5.531 -6.168 -8.089 1.00 2.17 C ATOM 155 CG ASN A 120 5.407 -5.641 -6.672 1.00 3.64 C ATOM 156 OD1 ASN A 120 5.081 -6.385 -5.747 1.00 4.48 O ATOM 157 ND2 ASN A 120 5.666 -4.350 -6.497 1.00 4.75 N ATOM 0 H ASN A 120 5.319 -8.660 -6.748 1.00 1.09 H new ATOM 0 HA ASN A 120 6.643 -7.646 -9.185 1.00 1.25 H new ATOM 0 HB2 ASN A 120 6.019 -5.418 -8.711 1.00 2.17 H new ATOM 0 HB3 ASN A 120 4.535 -6.327 -8.503 1.00 2.17 H new ATOM 0 HD21 ASN A 120 5.598 -3.938 -5.566 1.00 4.75 H new ATOM 0 HD22 ASN A 120 5.933 -3.771 -7.293 1.00 4.75 H new ATOM 164 N TYR A 121 8.636 -6.825 -7.829 1.00 0.93 N ATOM 165 CA TYR A 121 9.886 -6.674 -7.094 1.00 1.08 C ATOM 166 C TYR A 121 10.618 -5.405 -7.518 1.00 1.02 C ATOM 167 O TYR A 121 11.007 -5.256 -8.677 1.00 1.20 O ATOM 168 CB TYR A 121 10.783 -7.893 -7.316 1.00 1.62 C ATOM 169 CG TYR A 121 10.875 -8.321 -8.763 1.00 2.72 C ATOM 170 CD1 TYR A 121 9.925 -9.168 -9.320 1.00 3.58 C ATOM 171 CD2 TYR A 121 11.912 -7.877 -9.575 1.00 3.93 C ATOM 172 CE1 TYR A 121 10.005 -9.562 -10.641 1.00 4.98 C ATOM 173 CE2 TYR A 121 11.999 -8.265 -10.898 1.00 5.39 C ATOM 174 CZ TYR A 121 11.044 -9.108 -11.426 1.00 5.74 C ATOM 175 OH TYR A 121 11.127 -9.497 -12.744 1.00 7.32 O ATOM 0 H TYR A 121 8.665 -6.473 -8.786 1.00 0.93 H new ATOM 0 HA TYR A 121 9.647 -6.596 -6.033 1.00 1.08 H new ATOM 0 HB2 TYR A 121 11.784 -7.669 -6.948 1.00 1.62 H new ATOM 0 HB3 TYR A 121 10.404 -8.725 -6.723 1.00 1.62 H new ATOM 0 HD1 TYR A 121 9.109 -9.525 -8.709 1.00 3.58 H new ATOM 0 HD2 TYR A 121 12.662 -7.218 -9.165 1.00 3.93 H new ATOM 0 HE1 TYR A 121 9.258 -10.222 -11.057 1.00 4.98 H new ATOM 0 HE2 TYR A 121 12.811 -7.910 -11.516 1.00 5.39 H new ATOM 0 HH TYR A 121 11.916 -9.088 -13.157 1.00 7.32 H new ATOM 185 N THR A 122 10.803 -4.491 -6.570 1.00 1.01 N ATOM 186 CA THR A 122 11.488 -3.234 -6.844 1.00 1.05 C ATOM 187 C THR A 122 13.001 -3.411 -6.796 1.00 0.97 C ATOM 188 O THR A 122 13.585 -3.696 -5.750 1.00 0.96 O ATOM 189 CB THR A 122 11.079 -2.141 -5.839 1.00 1.34 C ATOM 190 OG1 THR A 122 11.855 -0.958 -6.058 1.00 2.38 O ATOM 191 CG2 THR A 122 11.270 -2.622 -4.408 1.00 2.83 C ATOM 0 H THR A 122 10.488 -4.598 -5.606 1.00 1.01 H new ATOM 0 HA THR A 122 11.192 -2.925 -7.847 1.00 1.05 H new ATOM 0 HB THR A 122 10.024 -1.915 -5.992 1.00 1.34 H new ATOM 0 HG1 THR A 122 11.587 -0.268 -5.416 1.00 2.38 H new ATOM 0 HG21 THR A 122 10.975 -1.833 -3.716 1.00 2.83 H new ATOM 0 HG22 THR A 122 10.654 -3.505 -4.236 1.00 2.83 H new ATOM 0 HG23 THR A 122 12.318 -2.873 -4.245 1.00 2.83 H new ATOM 199 N PRO A 123 13.655 -3.238 -7.955 1.00 1.27 N ATOM 200 CA PRO A 123 15.110 -3.373 -8.071 1.00 1.43 C ATOM 201 C PRO A 123 15.854 -2.242 -7.370 1.00 1.31 C ATOM 202 O PRO A 123 16.838 -2.475 -6.667 1.00 2.23 O ATOM 203 CB PRO A 123 15.352 -3.316 -9.581 1.00 1.96 C ATOM 204 CG PRO A 123 14.192 -2.555 -10.123 1.00 2.08 C ATOM 205 CD PRO A 123 13.023 -2.898 -9.241 1.00 1.72 C ATOM 0 HA PRO A 123 15.473 -4.287 -7.601 1.00 1.43 H new ATOM 0 HB2 PRO A 123 16.294 -2.819 -9.812 1.00 1.96 H new ATOM 0 HB3 PRO A 123 15.405 -4.316 -10.011 1.00 1.96 H new ATOM 0 HG2 PRO A 123 14.389 -1.483 -10.111 1.00 2.08 H new ATOM 0 HG3 PRO A 123 13.994 -2.831 -11.159 1.00 2.08 H new ATOM 0 HD2 PRO A 123 12.335 -2.059 -9.141 1.00 1.72 H new ATOM 0 HD3 PRO A 123 12.450 -3.734 -9.641 1.00 1.72 H new ATOM 213 N ASP A 124 15.379 -1.017 -7.564 1.00 1.65 N ATOM 214 CA ASP A 124 15.999 0.151 -6.949 1.00 2.03 C ATOM 215 C ASP A 124 16.170 -0.053 -5.447 1.00 1.79 C ATOM 216 O ASP A 124 17.190 0.324 -4.872 1.00 1.93 O ATOM 217 CB ASP A 124 15.158 1.401 -7.214 1.00 2.58 C ATOM 218 CG ASP A 124 16.008 2.611 -7.548 1.00 3.00 C ATOM 219 OD1 ASP A 124 16.704 2.579 -8.584 1.00 3.48 O ATOM 220 OD2 ASP A 124 15.979 3.589 -6.772 1.00 3.89 O ATOM 0 H ASP A 124 14.566 -0.807 -8.143 1.00 1.65 H new ATOM 0 HA ASP A 124 16.985 0.285 -7.394 1.00 2.03 H new ATOM 0 HB2 ASP A 124 14.471 1.205 -8.037 1.00 2.58 H new ATOM 0 HB3 ASP A 124 14.550 1.619 -6.336 1.00 2.58 H new ATOM 225 N MET A 125 15.163 -0.651 -4.818 1.00 1.78 N ATOM 226 CA MET A 125 15.203 -0.905 -3.382 1.00 1.68 C ATOM 227 C MET A 125 15.554 -2.361 -3.097 1.00 1.45 C ATOM 228 O MET A 125 15.402 -3.226 -3.959 1.00 1.31 O ATOM 229 CB MET A 125 13.856 -0.559 -2.744 1.00 1.75 C ATOM 230 CG MET A 125 13.900 0.679 -1.864 1.00 1.92 C ATOM 231 SD MET A 125 14.990 0.482 -0.441 1.00 2.00 S ATOM 232 CE MET A 125 16.369 1.519 -0.924 1.00 3.22 C ATOM 0 H MET A 125 14.310 -0.968 -5.279 1.00 1.78 H new ATOM 0 HA MET A 125 15.977 -0.272 -2.948 1.00 1.68 H new ATOM 0 HB2 MET A 125 13.118 -0.408 -3.532 1.00 1.75 H new ATOM 0 HB3 MET A 125 13.517 -1.406 -2.148 1.00 1.75 H new ATOM 0 HG2 MET A 125 14.234 1.530 -2.457 1.00 1.92 H new ATOM 0 HG3 MET A 125 12.893 0.909 -1.516 1.00 1.92 H new ATOM 0 HE1 MET A 125 16.786 2.004 -0.042 1.00 3.22 H new ATOM 0 HE2 MET A 125 17.136 0.907 -1.398 1.00 3.22 H new ATOM 0 HE3 MET A 125 16.025 2.278 -1.627 1.00 3.22 H new ATOM 242 N ASN A 126 16.026 -2.625 -1.883 1.00 1.69 N ATOM 243 CA ASN A 126 16.401 -3.977 -1.485 1.00 1.78 C ATOM 244 C ASN A 126 15.189 -4.904 -1.502 1.00 1.50 C ATOM 245 O ASN A 126 14.145 -4.588 -0.931 1.00 1.21 O ATOM 246 CB ASN A 126 17.028 -3.965 -0.090 1.00 2.26 C ATOM 247 CG ASN A 126 18.540 -3.859 -0.137 1.00 2.94 C ATOM 248 OD1 ASN A 126 19.089 -2.856 -0.595 1.00 3.95 O ATOM 249 ND2 ASN A 126 19.221 -4.896 0.337 1.00 2.84 N ATOM 0 H ASN A 126 16.158 -1.920 -1.158 1.00 1.69 H new ATOM 0 HA ASN A 126 17.133 -4.350 -2.201 1.00 1.78 H new ATOM 0 HB2 ASN A 126 16.625 -3.127 0.479 1.00 2.26 H new ATOM 0 HB3 ASN A 126 16.747 -4.875 0.440 1.00 2.26 H new ATOM 0 HD21 ASN A 126 20.241 -4.882 0.331 1.00 2.84 H new ATOM 0 HD22 ASN A 126 18.724 -5.706 0.707 1.00 2.84 H new ATOM 256 N ARG A 127 15.336 -6.049 -2.160 1.00 1.66 N ATOM 257 CA ARG A 127 14.254 -7.022 -2.252 1.00 1.53 C ATOM 258 C ARG A 127 13.797 -7.459 -0.863 1.00 1.39 C ATOM 259 O ARG A 127 12.672 -7.927 -0.689 1.00 1.28 O ATOM 260 CB ARG A 127 14.703 -8.241 -3.060 1.00 1.87 C ATOM 261 CG ARG A 127 15.005 -7.929 -4.516 1.00 3.52 C ATOM 262 CD ARG A 127 16.027 -8.897 -5.093 1.00 3.93 C ATOM 263 NE ARG A 127 15.735 -9.236 -6.483 1.00 4.98 N ATOM 264 CZ ARG A 127 16.261 -10.282 -7.110 1.00 5.61 C ATOM 265 NH1 ARG A 127 17.101 -11.087 -6.474 1.00 5.39 N ATOM 266 NH2 ARG A 127 15.946 -10.526 -8.376 1.00 6.95 N ATOM 0 H ARG A 127 16.194 -6.326 -2.637 1.00 1.66 H new ATOM 0 HA ARG A 127 13.414 -6.548 -2.760 1.00 1.53 H new ATOM 0 HB2 ARG A 127 15.593 -8.666 -2.596 1.00 1.87 H new ATOM 0 HB3 ARG A 127 13.925 -9.003 -3.014 1.00 1.87 H new ATOM 0 HG2 ARG A 127 14.085 -7.980 -5.098 1.00 3.52 H new ATOM 0 HG3 ARG A 127 15.380 -6.909 -4.600 1.00 3.52 H new ATOM 0 HD2 ARG A 127 17.021 -8.455 -5.029 1.00 3.93 H new ATOM 0 HD3 ARG A 127 16.043 -9.807 -4.493 1.00 3.93 H new ATOM 0 HE ARG A 127 15.092 -8.637 -7.001 1.00 4.98 H new ATOM 0 HH11 ARG A 127 17.345 -10.904 -5.501 1.00 5.39 H new ATOM 0 HH12 ARG A 127 17.503 -11.890 -6.958 1.00 5.39 H new ATOM 0 HH21 ARG A 127 15.299 -9.910 -8.868 1.00 6.95 H new ATOM 0 HH22 ARG A 127 16.351 -11.330 -8.856 1.00 6.95 H new ATOM 280 N GLU A 128 14.677 -7.303 0.121 1.00 1.47 N ATOM 281 CA GLU A 128 14.363 -7.683 1.493 1.00 1.41 C ATOM 282 C GLU A 128 13.491 -6.626 2.165 1.00 1.15 C ATOM 283 O GLU A 128 12.658 -6.941 3.015 1.00 1.14 O ATOM 284 CB GLU A 128 15.649 -7.884 2.297 1.00 1.60 C ATOM 285 CG GLU A 128 15.825 -9.301 2.818 1.00 1.82 C ATOM 286 CD GLU A 128 17.221 -9.556 3.355 1.00 2.43 C ATOM 287 OE1 GLU A 128 18.167 -9.608 2.542 1.00 3.40 O ATOM 288 OE2 GLU A 128 17.366 -9.702 4.586 1.00 3.01 O ATOM 0 H GLU A 128 15.612 -6.916 -0.006 1.00 1.47 H new ATOM 0 HA GLU A 128 13.810 -8.622 1.465 1.00 1.41 H new ATOM 0 HB2 GLU A 128 16.503 -7.627 1.671 1.00 1.60 H new ATOM 0 HB3 GLU A 128 15.653 -7.193 3.140 1.00 1.60 H new ATOM 0 HG2 GLU A 128 15.097 -9.487 3.607 1.00 1.82 H new ATOM 0 HG3 GLU A 128 15.614 -10.008 2.016 1.00 1.82 H new ATOM 295 N ASP A 129 13.689 -5.371 1.777 1.00 1.07 N ATOM 296 CA ASP A 129 12.922 -4.266 2.340 1.00 0.91 C ATOM 297 C ASP A 129 11.506 -4.243 1.772 1.00 0.73 C ATOM 298 O ASP A 129 10.535 -4.052 2.504 1.00 0.62 O ATOM 299 CB ASP A 129 13.620 -2.935 2.057 1.00 1.08 C ATOM 300 CG ASP A 129 14.202 -2.309 3.309 1.00 1.69 C ATOM 301 OD1 ASP A 129 13.422 -1.765 4.119 1.00 2.91 O ATOM 302 OD2 ASP A 129 15.438 -2.364 3.480 1.00 2.13 O ATOM 0 H ASP A 129 14.374 -5.093 1.075 1.00 1.07 H new ATOM 0 HA ASP A 129 12.860 -4.412 3.418 1.00 0.91 H new ATOM 0 HB2 ASP A 129 14.416 -3.093 1.330 1.00 1.08 H new ATOM 0 HB3 ASP A 129 12.908 -2.244 1.606 1.00 1.08 H new ATOM 307 N VAL A 130 11.397 -4.437 0.461 1.00 0.78 N ATOM 308 CA VAL A 130 10.100 -4.438 -0.206 1.00 0.69 C ATOM 309 C VAL A 130 9.241 -5.606 0.265 1.00 0.66 C ATOM 310 O VAL A 130 8.024 -5.480 0.399 1.00 0.64 O ATOM 311 CB VAL A 130 10.257 -4.514 -1.736 1.00 0.78 C ATOM 312 CG1 VAL A 130 11.030 -5.762 -2.133 1.00 0.94 C ATOM 313 CG2 VAL A 130 8.894 -4.483 -2.413 1.00 0.77 C ATOM 0 H VAL A 130 12.191 -4.595 -0.160 1.00 0.78 H new ATOM 0 HA VAL A 130 9.608 -3.501 0.055 1.00 0.69 H new ATOM 0 HB VAL A 130 10.823 -3.644 -2.069 1.00 0.78 H new ATOM 0 HG11 VAL A 130 11.131 -5.798 -3.218 1.00 0.94 H new ATOM 0 HG12 VAL A 130 12.020 -5.737 -1.677 1.00 0.94 H new ATOM 0 HG13 VAL A 130 10.494 -6.647 -1.789 1.00 0.94 H new ATOM 0 HG21 VAL A 130 9.023 -4.537 -3.494 1.00 0.77 H new ATOM 0 HG22 VAL A 130 8.301 -5.333 -2.075 1.00 0.77 H new ATOM 0 HG23 VAL A 130 8.381 -3.557 -2.155 1.00 0.77 H new ATOM 323 N ASP A 131 9.883 -6.742 0.514 1.00 0.74 N ATOM 324 CA ASP A 131 9.178 -7.934 0.972 1.00 0.79 C ATOM 325 C ASP A 131 8.520 -7.689 2.326 1.00 0.72 C ATOM 326 O ASP A 131 7.316 -7.891 2.488 1.00 0.74 O ATOM 327 CB ASP A 131 10.142 -9.118 1.066 1.00 0.97 C ATOM 328 CG ASP A 131 10.070 -10.021 -0.150 1.00 2.08 C ATOM 329 OD1 ASP A 131 9.549 -9.572 -1.193 1.00 3.26 O ATOM 330 OD2 ASP A 131 10.535 -11.176 -0.059 1.00 2.53 O ATOM 0 H ASP A 131 10.890 -6.863 0.407 1.00 0.74 H new ATOM 0 HA ASP A 131 8.399 -8.167 0.246 1.00 0.79 H new ATOM 0 HB2 ASP A 131 11.160 -8.746 1.179 1.00 0.97 H new ATOM 0 HB3 ASP A 131 9.914 -9.698 1.960 1.00 0.97 H new ATOM 335 N TYR A 132 9.317 -7.255 3.296 1.00 0.72 N ATOM 336 CA TYR A 132 8.813 -6.987 4.637 1.00 0.74 C ATOM 337 C TYR A 132 7.905 -5.761 4.642 1.00 0.66 C ATOM 338 O TYR A 132 6.908 -5.716 5.363 1.00 0.71 O ATOM 339 CB TYR A 132 9.975 -6.778 5.610 1.00 0.86 C ATOM 340 CG TYR A 132 9.755 -7.419 6.962 1.00 1.46 C ATOM 341 CD1 TYR A 132 9.129 -6.722 7.988 1.00 3.40 C ATOM 342 CD2 TYR A 132 10.175 -8.719 7.213 1.00 1.69 C ATOM 343 CE1 TYR A 132 8.927 -7.303 9.225 1.00 4.42 C ATOM 344 CE2 TYR A 132 9.976 -9.308 8.447 1.00 2.32 C ATOM 345 CZ TYR A 132 9.351 -8.596 9.450 1.00 3.55 C ATOM 346 OH TYR A 132 9.152 -9.178 10.680 1.00 4.64 O ATOM 0 H TYR A 132 10.315 -7.081 3.178 1.00 0.72 H new ATOM 0 HA TYR A 132 8.230 -7.851 4.958 1.00 0.74 H new ATOM 0 HB2 TYR A 132 10.885 -7.184 5.168 1.00 0.86 H new ATOM 0 HB3 TYR A 132 10.136 -5.709 5.746 1.00 0.86 H new ATOM 0 HD1 TYR A 132 8.795 -5.710 7.816 1.00 3.40 H new ATOM 0 HD2 TYR A 132 10.665 -9.279 6.430 1.00 1.69 H new ATOM 0 HE1 TYR A 132 8.439 -6.747 10.012 1.00 4.42 H new ATOM 0 HE2 TYR A 132 10.308 -10.320 8.625 1.00 2.32 H new ATOM 0 HH TYR A 132 9.508 -10.091 10.671 1.00 4.64 H new ATOM 356 N ALA A 133 8.258 -4.767 3.833 1.00 0.63 N ATOM 357 CA ALA A 133 7.474 -3.542 3.741 1.00 0.62 C ATOM 358 C ALA A 133 6.020 -3.844 3.398 1.00 0.63 C ATOM 359 O ALA A 133 5.108 -3.474 4.138 1.00 0.68 O ATOM 360 CB ALA A 133 8.079 -2.605 2.706 1.00 0.72 C ATOM 0 H ALA A 133 9.082 -4.787 3.232 1.00 0.63 H new ATOM 0 HA ALA A 133 7.495 -3.053 4.715 1.00 0.62 H new ATOM 0 HB1 ALA A 133 7.483 -1.694 2.648 1.00 0.72 H new ATOM 0 HB2 ALA A 133 9.099 -2.353 2.995 1.00 0.72 H new ATOM 0 HB3 ALA A 133 8.088 -3.095 1.733 1.00 0.72 H new ATOM 366 N ILE A 134 5.810 -4.517 2.271 1.00 0.75 N ATOM 367 CA ILE A 134 4.466 -4.869 1.831 1.00 0.90 C ATOM 368 C ILE A 134 3.839 -5.908 2.754 1.00 0.95 C ATOM 369 O ILE A 134 2.706 -5.749 3.207 1.00 0.94 O ATOM 370 CB ILE A 134 4.470 -5.413 0.391 1.00 1.09 C ATOM 371 CG1 ILE A 134 5.143 -4.415 -0.553 1.00 1.89 C ATOM 372 CG2 ILE A 134 3.049 -5.709 -0.067 1.00 1.23 C ATOM 373 CD1 ILE A 134 5.841 -5.069 -1.725 1.00 2.67 C ATOM 0 H ILE A 134 6.554 -4.829 1.647 1.00 0.75 H new ATOM 0 HA ILE A 134 3.874 -3.954 1.863 1.00 0.90 H new ATOM 0 HB ILE A 134 5.039 -6.343 0.371 1.00 1.09 H new ATOM 0 HG12 ILE A 134 4.392 -3.720 -0.929 1.00 1.89 H new ATOM 0 HG13 ILE A 134 5.868 -3.827 0.010 1.00 1.89 H new ATOM 0 HG21 ILE A 134 3.068 -6.093 -1.087 1.00 1.23 H new ATOM 0 HG22 ILE A 134 2.602 -6.453 0.592 1.00 1.23 H new ATOM 0 HG23 ILE A 134 2.458 -4.794 -0.035 1.00 1.23 H new ATOM 0 HD11 ILE A 134 6.296 -4.302 -2.352 1.00 2.67 H new ATOM 0 HD12 ILE A 134 6.615 -5.743 -1.358 1.00 2.67 H new ATOM 0 HD13 ILE A 134 5.116 -5.634 -2.311 1.00 2.67 H new ATOM 385 N ARG A 135 4.586 -6.972 3.031 1.00 1.09 N ATOM 386 CA ARG A 135 4.105 -8.038 3.901 1.00 1.24 C ATOM 387 C ARG A 135 3.596 -7.472 5.224 1.00 1.16 C ATOM 388 O ARG A 135 2.576 -7.917 5.751 1.00 1.20 O ATOM 389 CB ARG A 135 5.218 -9.054 4.164 1.00 1.45 C ATOM 390 CG ARG A 135 5.441 -10.024 3.015 1.00 3.04 C ATOM 391 CD ARG A 135 5.029 -11.438 3.393 1.00 3.50 C ATOM 392 NE ARG A 135 5.962 -12.046 4.338 1.00 3.16 N ATOM 393 CZ ARG A 135 5.680 -13.127 5.057 1.00 3.28 C ATOM 394 NH1 ARG A 135 4.499 -13.716 4.938 1.00 4.16 N ATOM 395 NH2 ARG A 135 6.582 -13.620 5.896 1.00 3.48 N ATOM 0 H ARG A 135 5.527 -7.118 2.665 1.00 1.09 H new ATOM 0 HA ARG A 135 3.278 -8.538 3.397 1.00 1.24 H new ATOM 0 HB2 ARG A 135 6.147 -8.519 4.363 1.00 1.45 H new ATOM 0 HB3 ARG A 135 4.977 -9.619 5.064 1.00 1.45 H new ATOM 0 HG2 ARG A 135 4.870 -9.698 2.146 1.00 3.04 H new ATOM 0 HG3 ARG A 135 6.492 -10.014 2.728 1.00 3.04 H new ATOM 0 HD2 ARG A 135 4.031 -11.420 3.830 1.00 3.50 H new ATOM 0 HD3 ARG A 135 4.972 -12.052 2.494 1.00 3.50 H new ATOM 0 HE ARG A 135 6.880 -11.617 4.452 1.00 3.16 H new ATOM 0 HH11 ARG A 135 3.804 -13.340 4.293 1.00 4.16 H new ATOM 0 HH12 ARG A 135 4.285 -14.546 5.491 1.00 4.16 H new ATOM 0 HH21 ARG A 135 7.492 -13.169 5.989 1.00 3.48 H new ATOM 0 HH22 ARG A 135 6.365 -14.450 6.448 1.00 3.48 H new ATOM 409 N LYS A 136 4.313 -6.489 5.756 1.00 1.10 N ATOM 410 CA LYS A 136 3.936 -5.861 7.016 1.00 1.07 C ATOM 411 C LYS A 136 2.797 -4.867 6.809 1.00 0.96 C ATOM 412 O LYS A 136 2.072 -4.535 7.747 1.00 0.96 O ATOM 413 CB LYS A 136 5.141 -5.150 7.637 1.00 1.11 C ATOM 414 CG LYS A 136 4.995 -4.893 9.126 1.00 1.13 C ATOM 415 CD LYS A 136 6.064 -3.941 9.636 1.00 1.89 C ATOM 416 CE LYS A 136 6.471 -4.272 11.063 1.00 2.58 C ATOM 417 NZ LYS A 136 6.992 -3.077 11.783 1.00 3.73 N ATOM 0 H LYS A 136 5.160 -6.109 5.333 1.00 1.10 H new ATOM 0 HA LYS A 136 3.594 -6.643 7.694 1.00 1.07 H new ATOM 0 HB2 LYS A 136 6.034 -5.751 7.467 1.00 1.11 H new ATOM 0 HB3 LYS A 136 5.294 -4.199 7.126 1.00 1.11 H new ATOM 0 HG2 LYS A 136 4.009 -4.476 9.329 1.00 1.13 H new ATOM 0 HG3 LYS A 136 5.059 -5.837 9.667 1.00 1.13 H new ATOM 0 HD2 LYS A 136 6.938 -3.992 8.986 1.00 1.89 H new ATOM 0 HD3 LYS A 136 5.692 -2.917 9.591 1.00 1.89 H new ATOM 0 HE2 LYS A 136 5.613 -4.675 11.601 1.00 2.58 H new ATOM 0 HE3 LYS A 136 7.234 -5.050 11.052 1.00 2.58 H new ATOM 0 HZ1 LYS A 136 7.259 -3.344 12.752 1.00 3.73 H new ATOM 0 HZ2 LYS A 136 7.826 -2.707 11.284 1.00 3.73 H new ATOM 0 HZ3 LYS A 136 6.256 -2.343 11.816 1.00 3.73 H new ATOM 431 N ALA A 137 2.644 -4.398 5.575 1.00 0.91 N ATOM 432 CA ALA A 137 1.591 -3.445 5.245 1.00 0.86 C ATOM 433 C ALA A 137 0.220 -3.988 5.632 1.00 0.81 C ATOM 434 O ALA A 137 -0.543 -3.329 6.340 1.00 0.83 O ATOM 435 CB ALA A 137 1.630 -3.109 3.762 1.00 0.92 C ATOM 0 H ALA A 137 3.236 -4.662 4.787 1.00 0.91 H new ATOM 0 HA ALA A 137 1.766 -2.534 5.817 1.00 0.86 H new ATOM 0 HB1 ALA A 137 0.839 -2.397 3.529 1.00 0.92 H new ATOM 0 HB2 ALA A 137 2.597 -2.671 3.513 1.00 0.92 H new ATOM 0 HB3 ALA A 137 1.483 -4.018 3.179 1.00 0.92 H new ATOM 441 N PHE A 138 -0.089 -5.192 5.161 1.00 0.94 N ATOM 442 CA PHE A 138 -1.371 -5.822 5.456 1.00 0.97 C ATOM 443 C PHE A 138 -1.583 -5.943 6.963 1.00 0.94 C ATOM 444 O PHE A 138 -2.717 -6.024 7.434 1.00 1.03 O ATOM 445 CB PHE A 138 -1.444 -7.206 4.807 1.00 1.07 C ATOM 446 CG PHE A 138 -1.050 -7.210 3.358 1.00 2.33 C ATOM 447 CD1 PHE A 138 -1.932 -6.768 2.385 1.00 3.33 C ATOM 448 CD2 PHE A 138 0.203 -7.656 2.968 1.00 3.64 C ATOM 449 CE1 PHE A 138 -1.573 -6.770 1.051 1.00 4.82 C ATOM 450 CE2 PHE A 138 0.568 -7.659 1.635 1.00 5.27 C ATOM 451 CZ PHE A 138 -0.322 -7.217 0.675 1.00 5.67 C ATOM 0 H PHE A 138 0.530 -5.751 4.574 1.00 0.94 H new ATOM 0 HA PHE A 138 -2.160 -5.193 5.045 1.00 0.97 H new ATOM 0 HB2 PHE A 138 -0.794 -7.890 5.354 1.00 1.07 H new ATOM 0 HB3 PHE A 138 -2.460 -7.589 4.900 1.00 1.07 H new ATOM 0 HD1 PHE A 138 -2.912 -6.418 2.673 1.00 3.33 H new ATOM 0 HD2 PHE A 138 0.902 -8.005 3.714 1.00 3.64 H new ATOM 0 HE1 PHE A 138 -2.270 -6.422 0.303 1.00 4.82 H new ATOM 0 HE2 PHE A 138 1.548 -8.007 1.344 1.00 5.27 H new ATOM 0 HZ PHE A 138 -0.040 -7.221 -0.367 1.00 5.67 H new ATOM 461 N GLN A 139 -0.485 -5.954 7.710 1.00 0.89 N ATOM 462 CA GLN A 139 -0.551 -6.066 9.163 1.00 0.91 C ATOM 463 C GLN A 139 -0.961 -4.739 9.793 1.00 0.86 C ATOM 464 O GLN A 139 -1.734 -4.708 10.750 1.00 0.88 O ATOM 465 CB GLN A 139 0.800 -6.514 9.723 1.00 0.96 C ATOM 466 CG GLN A 139 0.692 -7.623 10.758 1.00 1.26 C ATOM 467 CD GLN A 139 1.896 -7.681 11.678 1.00 1.59 C ATOM 468 OE1 GLN A 139 2.704 -8.607 11.604 1.00 2.35 O ATOM 469 NE2 GLN A 139 2.022 -6.689 12.552 1.00 2.65 N ATOM 0 H GLN A 139 0.461 -5.887 7.334 1.00 0.89 H new ATOM 0 HA GLN A 139 -1.305 -6.813 9.411 1.00 0.91 H new ATOM 0 HB2 GLN A 139 1.429 -6.855 8.901 1.00 0.96 H new ATOM 0 HB3 GLN A 139 1.300 -5.656 10.173 1.00 0.96 H new ATOM 0 HG2 GLN A 139 -0.209 -7.473 11.353 1.00 1.26 H new ATOM 0 HG3 GLN A 139 0.582 -8.581 10.249 1.00 1.26 H new ATOM 0 HE21 GLN A 139 1.328 -5.942 12.579 1.00 2.65 H new ATOM 0 HE22 GLN A 139 2.812 -6.675 13.197 1.00 2.65 H new ATOM 478 N VAL A 140 -0.438 -3.645 9.249 1.00 0.89 N ATOM 479 CA VAL A 140 -0.750 -2.314 9.758 1.00 0.87 C ATOM 480 C VAL A 140 -2.252 -2.054 9.730 1.00 0.82 C ATOM 481 O VAL A 140 -2.821 -1.537 10.691 1.00 0.83 O ATOM 482 CB VAL A 140 -0.035 -1.220 8.944 1.00 0.94 C ATOM 483 CG1 VAL A 140 -0.255 0.146 9.575 1.00 1.38 C ATOM 484 CG2 VAL A 140 1.450 -1.529 8.826 1.00 2.15 C ATOM 0 H VAL A 140 0.204 -3.654 8.456 1.00 0.89 H new ATOM 0 HA VAL A 140 -0.397 -2.278 10.789 1.00 0.87 H new ATOM 0 HB VAL A 140 -0.460 -1.202 7.941 1.00 0.94 H new ATOM 0 HG11 VAL A 140 0.258 0.906 8.986 1.00 1.38 H new ATOM 0 HG12 VAL A 140 -1.322 0.367 9.602 1.00 1.38 H new ATOM 0 HG13 VAL A 140 0.141 0.146 10.590 1.00 1.38 H new ATOM 0 HG21 VAL A 140 1.940 -0.746 8.248 1.00 2.15 H new ATOM 0 HG22 VAL A 140 1.892 -1.576 9.821 1.00 2.15 H new ATOM 0 HG23 VAL A 140 1.583 -2.488 8.324 1.00 2.15 H new ATOM 494 N TRP A 141 -2.888 -2.415 8.621 1.00 0.89 N ATOM 495 CA TRP A 141 -4.326 -2.220 8.468 1.00 0.92 C ATOM 496 C TRP A 141 -5.102 -3.117 9.426 1.00 0.77 C ATOM 497 O TRP A 141 -5.864 -2.634 10.263 1.00 0.82 O ATOM 498 CB TRP A 141 -4.748 -2.507 7.026 1.00 1.10 C ATOM 499 CG TRP A 141 -6.206 -2.828 6.887 1.00 2.28 C ATOM 500 CD1 TRP A 141 -7.257 -1.998 7.152 1.00 2.44 C ATOM 501 CD2 TRP A 141 -6.772 -4.069 6.452 1.00 4.77 C ATOM 502 NE1 TRP A 141 -8.443 -2.647 6.908 1.00 4.19 N ATOM 503 CE2 TRP A 141 -8.173 -3.919 6.476 1.00 5.63 C ATOM 504 CE3 TRP A 141 -6.233 -5.291 6.042 1.00 6.67 C ATOM 505 CZ2 TRP A 141 -9.038 -4.946 6.108 1.00 8.02 C ATOM 506 CZ3 TRP A 141 -7.093 -6.310 5.677 1.00 9.05 C ATOM 507 CH2 TRP A 141 -8.482 -6.132 5.711 1.00 9.63 C ATOM 0 H TRP A 141 -2.432 -2.844 7.816 1.00 0.89 H new ATOM 0 HA TRP A 141 -4.555 -1.182 8.707 1.00 0.92 H new ATOM 0 HB2 TRP A 141 -4.513 -1.641 6.407 1.00 1.10 H new ATOM 0 HB3 TRP A 141 -4.161 -3.342 6.642 1.00 1.10 H new ATOM 0 HD1 TRP A 141 -7.169 -0.980 7.502 1.00 2.44 H new ATOM 0 HE1 TRP A 141 -9.373 -2.247 7.029 1.00 4.19 H new ATOM 0 HE3 TRP A 141 -5.163 -5.437 6.011 1.00 6.67 H new ATOM 0 HZ2 TRP A 141 -10.109 -4.812 6.135 1.00 8.02 H new ATOM 0 HZ3 TRP A 141 -6.687 -7.259 5.360 1.00 9.05 H new ATOM 0 HH2 TRP A 141 -9.127 -6.947 5.418 1.00 9.63 H new ATOM 518 N SER A 142 -4.903 -4.425 9.299 1.00 0.79 N ATOM 519 CA SER A 142 -5.587 -5.389 10.152 1.00 0.81 C ATOM 520 C SER A 142 -5.321 -5.096 11.625 1.00 0.89 C ATOM 521 O SER A 142 -6.103 -5.475 12.496 1.00 1.02 O ATOM 522 CB SER A 142 -5.137 -6.812 9.813 1.00 0.94 C ATOM 523 OG SER A 142 -5.486 -7.716 10.847 1.00 2.03 O ATOM 0 H SER A 142 -4.273 -4.841 8.613 1.00 0.79 H new ATOM 0 HA SER A 142 -6.658 -5.302 9.970 1.00 0.81 H new ATOM 0 HB2 SER A 142 -5.597 -7.129 8.877 1.00 0.94 H new ATOM 0 HB3 SER A 142 -4.058 -6.829 9.659 1.00 0.94 H new ATOM 0 HG SER A 142 -4.890 -8.494 10.816 1.00 2.03 H new ATOM 529 N ASN A 143 -4.210 -4.418 11.896 1.00 0.98 N ATOM 530 CA ASN A 143 -3.838 -4.074 13.263 1.00 1.21 C ATOM 531 C ASN A 143 -4.808 -3.052 13.849 1.00 1.46 C ATOM 532 O ASN A 143 -4.808 -2.800 15.055 1.00 1.89 O ATOM 533 CB ASN A 143 -2.412 -3.522 13.303 1.00 1.53 C ATOM 534 CG ASN A 143 -2.023 -3.022 14.681 1.00 1.63 C ATOM 535 OD1 ASN A 143 -1.728 -3.811 15.579 1.00 2.20 O ATOM 536 ND2 ASN A 143 -2.023 -1.705 14.854 1.00 2.86 N ATOM 0 H ASN A 143 -3.552 -4.096 11.186 1.00 0.98 H new ATOM 0 HA ASN A 143 -3.885 -4.981 13.865 1.00 1.21 H new ATOM 0 HB2 ASN A 143 -1.715 -4.301 12.992 1.00 1.53 H new ATOM 0 HB3 ASN A 143 -2.321 -2.707 12.585 1.00 1.53 H new ATOM 0 HD21 ASN A 143 -1.771 -1.310 15.760 1.00 2.86 H new ATOM 0 HD22 ASN A 143 -2.275 -1.089 14.081 1.00 2.86 H new ATOM 543 N VAL A 144 -5.634 -2.466 12.988 1.00 1.30 N ATOM 544 CA VAL A 144 -6.610 -1.473 13.420 1.00 1.62 C ATOM 545 C VAL A 144 -7.985 -1.760 12.828 1.00 1.46 C ATOM 546 O VAL A 144 -8.773 -0.845 12.585 1.00 1.78 O ATOM 547 CB VAL A 144 -6.178 -0.050 13.019 1.00 1.94 C ATOM 548 CG1 VAL A 144 -4.885 0.334 13.724 1.00 2.88 C ATOM 549 CG2 VAL A 144 -6.023 0.054 11.510 1.00 2.05 C ATOM 0 H VAL A 144 -5.647 -2.662 11.987 1.00 1.30 H new ATOM 0 HA VAL A 144 -6.665 -1.536 14.507 1.00 1.62 H new ATOM 0 HB VAL A 144 -6.955 0.648 13.330 1.00 1.94 H new ATOM 0 HG11 VAL A 144 -4.595 1.342 13.429 1.00 2.88 H new ATOM 0 HG12 VAL A 144 -5.035 0.301 14.803 1.00 2.88 H new ATOM 0 HG13 VAL A 144 -4.097 -0.366 13.446 1.00 2.88 H new ATOM 0 HG21 VAL A 144 -5.717 1.066 11.245 1.00 2.05 H new ATOM 0 HG22 VAL A 144 -5.266 -0.654 11.172 1.00 2.05 H new ATOM 0 HG23 VAL A 144 -6.974 -0.175 11.030 1.00 2.05 H new ATOM 559 N THR A 145 -8.269 -3.039 12.598 1.00 1.26 N ATOM 560 CA THR A 145 -9.549 -3.447 12.033 1.00 1.37 C ATOM 561 C THR A 145 -9.881 -4.887 12.410 1.00 1.55 C ATOM 562 O THR A 145 -9.004 -5.686 12.740 1.00 1.68 O ATOM 563 CB THR A 145 -9.554 -3.316 10.499 1.00 1.19 C ATOM 564 OG1 THR A 145 -8.235 -3.531 9.984 1.00 1.56 O ATOM 565 CG2 THR A 145 -10.052 -1.942 10.075 1.00 2.24 C ATOM 0 H THR A 145 -7.630 -3.809 12.794 1.00 1.26 H new ATOM 0 HA THR A 145 -10.305 -2.781 12.449 1.00 1.37 H new ATOM 0 HB THR A 145 -10.229 -4.071 10.094 1.00 1.19 H new ATOM 0 HG1 THR A 145 -7.650 -2.797 10.266 1.00 1.56 H new ATOM 0 HG21 THR A 145 -10.047 -1.873 8.987 1.00 2.24 H new ATOM 0 HG22 THR A 145 -11.067 -1.793 10.443 1.00 2.24 H new ATOM 0 HG23 THR A 145 -9.399 -1.174 10.491 1.00 2.24 H new ATOM 573 N PRO A 146 -11.177 -5.228 12.360 1.00 1.64 N ATOM 574 CA PRO A 146 -11.655 -6.574 12.691 1.00 1.88 C ATOM 575 C PRO A 146 -11.241 -7.609 11.650 1.00 1.94 C ATOM 576 O PRO A 146 -11.135 -8.799 11.951 1.00 2.63 O ATOM 577 CB PRO A 146 -13.177 -6.415 12.712 1.00 1.97 C ATOM 578 CG PRO A 146 -13.449 -5.255 11.817 1.00 1.79 C ATOM 579 CD PRO A 146 -12.277 -4.327 11.975 1.00 1.60 C ATOM 0 HA PRO A 146 -11.238 -6.935 13.631 1.00 1.88 H new ATOM 0 HB2 PRO A 146 -13.674 -7.316 12.354 1.00 1.97 H new ATOM 0 HB3 PRO A 146 -13.542 -6.230 13.722 1.00 1.97 H new ATOM 0 HG2 PRO A 146 -13.555 -5.578 10.781 1.00 1.79 H new ATOM 0 HG3 PRO A 146 -14.380 -4.759 12.093 1.00 1.79 H new ATOM 0 HD2 PRO A 146 -12.057 -3.797 11.048 1.00 1.60 H new ATOM 0 HD3 PRO A 146 -12.463 -3.571 12.738 1.00 1.60 H new ATOM 587 N LEU A 147 -11.008 -7.149 10.426 1.00 1.68 N ATOM 588 CA LEU A 147 -10.605 -8.035 9.340 1.00 1.68 C ATOM 589 C LEU A 147 -9.356 -8.825 9.717 1.00 1.80 C ATOM 590 O LEU A 147 -8.772 -8.615 10.780 1.00 2.24 O ATOM 591 CB LEU A 147 -10.346 -7.228 8.066 1.00 1.58 C ATOM 592 CG LEU A 147 -11.551 -7.020 7.148 1.00 2.04 C ATOM 593 CD1 LEU A 147 -12.108 -8.357 6.686 1.00 2.84 C ATOM 594 CD2 LEU A 147 -12.627 -6.208 7.855 1.00 3.86 C ATOM 0 H LEU A 147 -11.091 -6.168 10.161 1.00 1.68 H new ATOM 0 HA LEU A 147 -11.417 -8.739 9.158 1.00 1.68 H new ATOM 0 HB2 LEU A 147 -9.959 -6.250 8.352 1.00 1.58 H new ATOM 0 HB3 LEU A 147 -9.562 -7.727 7.496 1.00 1.58 H new ATOM 0 HG LEU A 147 -11.222 -6.464 6.270 1.00 2.04 H new ATOM 0 HD11 LEU A 147 -12.965 -8.188 6.034 1.00 2.84 H new ATOM 0 HD12 LEU A 147 -11.338 -8.903 6.140 1.00 2.84 H new ATOM 0 HD13 LEU A 147 -12.421 -8.940 7.552 1.00 2.84 H new ATOM 0 HD21 LEU A 147 -13.477 -6.070 7.186 1.00 3.86 H new ATOM 0 HD22 LEU A 147 -12.952 -6.737 8.751 1.00 3.86 H new ATOM 0 HD23 LEU A 147 -12.224 -5.235 8.135 1.00 3.86 H new ATOM 606 N LYS A 148 -8.948 -9.734 8.837 1.00 1.68 N ATOM 607 CA LYS A 148 -7.766 -10.554 9.074 1.00 1.88 C ATOM 608 C LYS A 148 -6.910 -10.652 7.816 1.00 2.04 C ATOM 609 O LYS A 148 -7.230 -10.054 6.788 1.00 2.54 O ATOM 610 CB LYS A 148 -8.176 -11.954 9.535 1.00 2.08 C ATOM 611 CG LYS A 148 -9.263 -11.952 10.596 1.00 2.87 C ATOM 612 CD LYS A 148 -10.640 -12.148 9.985 1.00 3.06 C ATOM 613 CE LYS A 148 -11.730 -12.120 11.045 1.00 4.36 C ATOM 614 NZ LYS A 148 -11.912 -13.451 11.689 1.00 4.60 N ATOM 0 H LYS A 148 -9.420 -9.921 7.952 1.00 1.68 H new ATOM 0 HA LYS A 148 -7.176 -10.078 9.857 1.00 1.88 H new ATOM 0 HB2 LYS A 148 -8.523 -12.524 8.673 1.00 2.08 H new ATOM 0 HB3 LYS A 148 -7.299 -12.470 9.926 1.00 2.08 H new ATOM 0 HG2 LYS A 148 -9.069 -12.745 11.319 1.00 2.87 H new ATOM 0 HG3 LYS A 148 -9.237 -11.009 11.142 1.00 2.87 H new ATOM 0 HD2 LYS A 148 -10.827 -11.366 9.249 1.00 3.06 H new ATOM 0 HD3 LYS A 148 -10.672 -13.100 9.454 1.00 3.06 H new ATOM 0 HE2 LYS A 148 -11.479 -11.380 11.805 1.00 4.36 H new ATOM 0 HE3 LYS A 148 -12.670 -11.804 10.591 1.00 4.36 H new ATOM 0 HZ1 LYS A 148 -12.664 -13.390 12.405 1.00 4.60 H new ATOM 0 HZ2 LYS A 148 -12.177 -14.152 10.968 1.00 4.60 H new ATOM 0 HZ3 LYS A 148 -11.023 -13.741 12.144 1.00 4.60 H new ATOM 628 N PHE A 149 -5.823 -11.410 7.903 1.00 1.95 N ATOM 629 CA PHE A 149 -4.921 -11.587 6.771 1.00 2.22 C ATOM 630 C PHE A 149 -4.521 -13.052 6.617 1.00 1.82 C ATOM 631 O PHE A 149 -4.487 -13.802 7.592 1.00 1.81 O ATOM 632 CB PHE A 149 -3.672 -10.721 6.946 1.00 3.08 C ATOM 633 CG PHE A 149 -3.069 -10.811 8.319 1.00 4.40 C ATOM 634 CD1 PHE A 149 -3.526 -10.000 9.345 1.00 5.52 C ATOM 635 CD2 PHE A 149 -2.045 -11.706 8.583 1.00 5.10 C ATOM 636 CE1 PHE A 149 -2.973 -10.080 10.610 1.00 6.85 C ATOM 637 CE2 PHE A 149 -1.489 -11.791 9.846 1.00 6.44 C ATOM 638 CZ PHE A 149 -1.953 -10.976 10.860 1.00 7.17 C ATOM 0 H PHE A 149 -5.545 -11.912 8.746 1.00 1.95 H new ATOM 0 HA PHE A 149 -5.447 -11.276 5.868 1.00 2.22 H new ATOM 0 HB2 PHE A 149 -2.926 -11.020 6.210 1.00 3.08 H new ATOM 0 HB3 PHE A 149 -3.927 -9.682 6.737 1.00 3.08 H new ATOM 0 HD1 PHE A 149 -4.324 -9.297 9.155 1.00 5.52 H new ATOM 0 HD2 PHE A 149 -1.677 -12.344 7.793 1.00 5.10 H new ATOM 0 HE1 PHE A 149 -3.339 -9.442 11.401 1.00 6.85 H new ATOM 0 HE2 PHE A 149 -0.692 -12.494 10.040 1.00 6.44 H new ATOM 0 HZ PHE A 149 -1.519 -11.040 11.847 1.00 7.17 H new ATOM 648 N SER A 150 -4.220 -13.450 5.385 1.00 1.92 N ATOM 649 CA SER A 150 -3.827 -14.826 5.102 1.00 1.68 C ATOM 650 C SER A 150 -3.002 -14.902 3.820 1.00 1.56 C ATOM 651 O SER A 150 -3.545 -15.071 2.728 1.00 1.55 O ATOM 652 CB SER A 150 -5.064 -15.717 4.980 1.00 1.91 C ATOM 653 OG SER A 150 -4.708 -17.089 4.995 1.00 1.93 O ATOM 0 H SER A 150 -4.241 -12.840 4.568 1.00 1.92 H new ATOM 0 HA SER A 150 -3.213 -15.181 5.930 1.00 1.68 H new ATOM 0 HB2 SER A 150 -5.750 -15.507 5.801 1.00 1.91 H new ATOM 0 HB3 SER A 150 -5.593 -15.485 4.056 1.00 1.91 H new ATOM 0 HG SER A 150 -5.516 -17.638 4.917 1.00 1.93 H new ATOM 659 N LYS A 151 -1.687 -14.776 3.962 1.00 1.59 N ATOM 660 CA LYS A 151 -0.785 -14.831 2.818 1.00 1.54 C ATOM 661 C LYS A 151 -0.748 -16.235 2.221 1.00 1.58 C ATOM 662 O LYS A 151 -0.701 -17.227 2.949 1.00 1.75 O ATOM 663 CB LYS A 151 0.625 -14.405 3.233 1.00 1.65 C ATOM 664 CG LYS A 151 1.670 -14.629 2.154 1.00 1.51 C ATOM 665 CD LYS A 151 2.546 -13.402 1.963 1.00 2.01 C ATOM 666 CE LYS A 151 2.230 -12.690 0.656 1.00 1.82 C ATOM 667 NZ LYS A 151 3.266 -12.951 -0.382 1.00 2.31 N ATOM 0 H LYS A 151 -1.222 -14.635 4.859 1.00 1.59 H new ATOM 0 HA LYS A 151 -1.158 -14.142 2.060 1.00 1.54 H new ATOM 0 HB2 LYS A 151 0.612 -13.349 3.501 1.00 1.65 H new ATOM 0 HB3 LYS A 151 0.914 -14.957 4.127 1.00 1.65 H new ATOM 0 HG2 LYS A 151 2.292 -15.483 2.420 1.00 1.51 H new ATOM 0 HG3 LYS A 151 1.177 -14.875 1.214 1.00 1.51 H new ATOM 0 HD2 LYS A 151 2.400 -12.716 2.797 1.00 2.01 H new ATOM 0 HD3 LYS A 151 3.595 -13.697 1.973 1.00 2.01 H new ATOM 0 HE2 LYS A 151 1.258 -13.019 0.289 1.00 1.82 H new ATOM 0 HE3 LYS A 151 2.157 -11.617 0.835 1.00 1.82 H new ATOM 0 HZ1 LYS A 151 3.015 -12.449 -1.257 1.00 2.31 H new ATOM 0 HZ2 LYS A 151 4.190 -12.615 -0.043 1.00 2.31 H new ATOM 0 HZ3 LYS A 151 3.318 -13.972 -0.572 1.00 2.31 H new ATOM 681 N ILE A 152 -0.769 -16.309 0.895 1.00 1.54 N ATOM 682 CA ILE A 152 -0.735 -17.591 0.202 1.00 1.61 C ATOM 683 C ILE A 152 0.084 -17.501 -1.081 1.00 1.55 C ATOM 684 O ILE A 152 0.396 -16.410 -1.554 1.00 1.76 O ATOM 685 CB ILE A 152 -2.154 -18.083 -0.141 1.00 1.60 C ATOM 686 CG1 ILE A 152 -2.673 -17.376 -1.394 1.00 2.08 C ATOM 687 CG2 ILE A 152 -3.093 -17.851 1.033 1.00 2.97 C ATOM 688 CD1 ILE A 152 -2.700 -15.869 -1.270 1.00 3.46 C ATOM 0 H ILE A 152 -0.809 -15.497 0.279 1.00 1.54 H new ATOM 0 HA ILE A 152 -0.266 -18.304 0.880 1.00 1.61 H new ATOM 0 HB ILE A 152 -2.113 -19.154 -0.342 1.00 1.60 H new ATOM 0 HG12 ILE A 152 -2.047 -17.651 -2.242 1.00 2.08 H new ATOM 0 HG13 ILE A 152 -3.680 -17.733 -1.612 1.00 2.08 H new ATOM 0 HG21 ILE A 152 -4.092 -18.204 0.775 1.00 2.97 H new ATOM 0 HG22 ILE A 152 -2.729 -18.397 1.904 1.00 2.97 H new ATOM 0 HG23 ILE A 152 -3.132 -16.786 1.263 1.00 2.97 H new ATOM 0 HD11 ILE A 152 -3.079 -15.435 -2.195 1.00 3.46 H new ATOM 0 HD12 ILE A 152 -3.349 -15.584 -0.442 1.00 3.46 H new ATOM 0 HD13 ILE A 152 -1.691 -15.501 -1.083 1.00 3.46 H new ATOM 700 N ASN A 153 0.426 -18.658 -1.640 1.00 1.50 N ATOM 701 CA ASN A 153 1.208 -18.710 -2.870 1.00 1.64 C ATOM 702 C ASN A 153 0.411 -19.365 -3.994 1.00 1.38 C ATOM 703 O ASN A 153 0.599 -19.050 -5.169 1.00 1.77 O ATOM 704 CB ASN A 153 2.511 -19.478 -2.639 1.00 2.05 C ATOM 705 CG ASN A 153 3.728 -18.572 -2.660 1.00 3.01 C ATOM 706 OD1 ASN A 153 3.995 -17.851 -1.699 1.00 3.92 O ATOM 707 ND2 ASN A 153 4.471 -18.606 -3.760 1.00 3.80 N ATOM 0 H ASN A 153 0.174 -19.571 -1.261 1.00 1.50 H new ATOM 0 HA ASN A 153 1.444 -17.687 -3.164 1.00 1.64 H new ATOM 0 HB2 ASN A 153 2.461 -19.993 -1.679 1.00 2.05 H new ATOM 0 HB3 ASN A 153 2.619 -20.244 -3.406 1.00 2.05 H new ATOM 0 HD21 ASN A 153 5.302 -18.019 -3.833 1.00 3.80 H new ATOM 0 HD22 ASN A 153 4.211 -19.220 -4.532 1.00 3.80 H new ATOM 714 N THR A 154 -0.480 -20.280 -3.624 1.00 1.29 N ATOM 715 CA THR A 154 -1.306 -20.980 -4.600 1.00 1.44 C ATOM 716 C THR A 154 -2.785 -20.689 -4.379 1.00 1.47 C ATOM 717 O THR A 154 -3.375 -21.131 -3.393 1.00 2.15 O ATOM 718 CB THR A 154 -1.079 -22.502 -4.538 1.00 2.10 C ATOM 719 OG1 THR A 154 0.296 -22.804 -4.801 1.00 2.88 O ATOM 720 CG2 THR A 154 -1.963 -23.223 -5.544 1.00 2.39 C ATOM 0 H THR A 154 -0.648 -20.553 -2.656 1.00 1.29 H new ATOM 0 HA THR A 154 -1.011 -20.615 -5.584 1.00 1.44 H new ATOM 0 HB THR A 154 -1.341 -22.845 -3.537 1.00 2.10 H new ATOM 0 HG1 THR A 154 0.432 -23.774 -4.758 1.00 2.88 H new ATOM 0 HG21 THR A 154 -1.785 -24.296 -5.481 1.00 2.39 H new ATOM 0 HG22 THR A 154 -3.010 -23.015 -5.323 1.00 2.39 H new ATOM 0 HG23 THR A 154 -1.729 -22.874 -6.550 1.00 2.39 H new ATOM 728 N GLY A 155 -3.382 -19.942 -5.303 1.00 1.37 N ATOM 729 CA GLY A 155 -4.789 -19.605 -5.190 1.00 1.57 C ATOM 730 C GLY A 155 -5.087 -18.194 -5.659 1.00 1.26 C ATOM 731 O GLY A 155 -4.222 -17.526 -6.225 1.00 1.48 O ATOM 0 H GLY A 155 -2.916 -19.564 -6.128 1.00 1.37 H new ATOM 0 HA2 GLY A 155 -5.377 -20.311 -5.776 1.00 1.57 H new ATOM 0 HA3 GLY A 155 -5.103 -19.713 -4.152 1.00 1.57 H new ATOM 735 N MET A 156 -6.314 -17.741 -5.425 1.00 1.55 N ATOM 736 CA MET A 156 -6.723 -16.401 -5.829 1.00 1.59 C ATOM 737 C MET A 156 -6.928 -15.505 -4.611 1.00 1.25 C ATOM 738 O MET A 156 -7.150 -15.991 -3.502 1.00 1.43 O ATOM 739 CB MET A 156 -8.011 -16.464 -6.652 1.00 2.40 C ATOM 740 CG MET A 156 -7.801 -16.184 -8.131 1.00 3.04 C ATOM 741 SD MET A 156 -9.289 -16.467 -9.110 1.00 4.01 S ATOM 742 CE MET A 156 -9.398 -14.924 -10.014 1.00 5.15 C ATOM 0 H MET A 156 -7.042 -18.282 -4.958 1.00 1.55 H new ATOM 0 HA MET A 156 -5.929 -15.975 -6.442 1.00 1.59 H new ATOM 0 HB2 MET A 156 -8.458 -17.452 -6.537 1.00 2.40 H new ATOM 0 HB3 MET A 156 -8.724 -15.743 -6.252 1.00 2.40 H new ATOM 0 HG2 MET A 156 -7.478 -15.151 -8.259 1.00 3.04 H new ATOM 0 HG3 MET A 156 -6.998 -16.818 -8.506 1.00 3.04 H new ATOM 0 HE1 MET A 156 -10.271 -14.945 -10.666 1.00 5.15 H new ATOM 0 HE2 MET A 156 -9.490 -14.096 -9.311 1.00 5.15 H new ATOM 0 HE3 MET A 156 -8.499 -14.791 -10.616 1.00 5.15 H new ATOM 752 N ALA A 157 -6.850 -14.196 -4.825 1.00 1.13 N ATOM 753 CA ALA A 157 -7.028 -13.233 -3.745 1.00 1.07 C ATOM 754 C ALA A 157 -7.684 -11.954 -4.253 1.00 1.00 C ATOM 755 O ALA A 157 -7.395 -11.493 -5.358 1.00 1.03 O ATOM 756 CB ALA A 157 -5.691 -12.920 -3.091 1.00 1.22 C ATOM 0 H ALA A 157 -6.665 -13.778 -5.737 1.00 1.13 H new ATOM 0 HA ALA A 157 -7.688 -13.677 -3.000 1.00 1.07 H new ATOM 0 HB1 ALA A 157 -5.839 -12.200 -2.286 1.00 1.22 H new ATOM 0 HB2 ALA A 157 -5.262 -13.836 -2.684 1.00 1.22 H new ATOM 0 HB3 ALA A 157 -5.012 -12.500 -3.833 1.00 1.22 H new ATOM 762 N ASP A 158 -8.567 -11.384 -3.441 1.00 1.13 N ATOM 763 CA ASP A 158 -9.263 -10.156 -3.808 1.00 1.11 C ATOM 764 C ASP A 158 -8.284 -8.993 -3.935 1.00 0.94 C ATOM 765 O ASP A 158 -8.612 -7.952 -4.504 1.00 1.05 O ATOM 766 CB ASP A 158 -10.337 -9.824 -2.771 1.00 1.30 C ATOM 767 CG ASP A 158 -11.735 -10.148 -3.262 1.00 1.56 C ATOM 768 OD1 ASP A 158 -12.054 -11.349 -3.394 1.00 2.12 O ATOM 769 OD2 ASP A 158 -12.510 -9.202 -3.513 1.00 2.37 O ATOM 0 H ASP A 158 -8.818 -11.753 -2.524 1.00 1.13 H new ATOM 0 HA ASP A 158 -9.739 -10.313 -4.776 1.00 1.11 H new ATOM 0 HB2 ASP A 158 -10.138 -10.381 -1.855 1.00 1.30 H new ATOM 0 HB3 ASP A 158 -10.280 -8.765 -2.519 1.00 1.30 H new ATOM 774 N ILE A 159 -7.082 -9.178 -3.399 1.00 0.81 N ATOM 775 CA ILE A 159 -6.056 -8.144 -3.452 1.00 0.74 C ATOM 776 C ILE A 159 -4.997 -8.474 -4.499 1.00 0.84 C ATOM 777 O ILE A 159 -4.607 -9.631 -4.660 1.00 1.43 O ATOM 778 CB ILE A 159 -5.370 -7.960 -2.085 1.00 0.90 C ATOM 779 CG1 ILE A 159 -6.408 -7.634 -1.010 1.00 1.39 C ATOM 780 CG2 ILE A 159 -4.318 -6.864 -2.164 1.00 1.63 C ATOM 781 CD1 ILE A 159 -7.101 -6.306 -1.222 1.00 2.63 C ATOM 0 H ILE A 159 -6.795 -10.034 -2.924 1.00 0.81 H new ATOM 0 HA ILE A 159 -6.558 -7.216 -3.725 1.00 0.74 H new ATOM 0 HB ILE A 159 -4.875 -8.892 -1.814 1.00 0.90 H new ATOM 0 HG12 ILE A 159 -7.157 -8.426 -0.987 1.00 1.39 H new ATOM 0 HG13 ILE A 159 -5.920 -7.629 -0.035 1.00 1.39 H new ATOM 0 HG21 ILE A 159 -3.842 -6.746 -1.191 1.00 1.63 H new ATOM 0 HG22 ILE A 159 -3.566 -7.134 -2.905 1.00 1.63 H new ATOM 0 HG23 ILE A 159 -4.791 -5.926 -2.453 1.00 1.63 H new ATOM 0 HD11 ILE A 159 -7.823 -6.141 -0.423 1.00 2.63 H new ATOM 0 HD12 ILE A 159 -6.362 -5.505 -1.215 1.00 2.63 H new ATOM 0 HD13 ILE A 159 -7.618 -6.314 -2.182 1.00 2.63 H new ATOM 793 N LEU A 160 -4.534 -7.450 -5.208 1.00 0.80 N ATOM 794 CA LEU A 160 -3.518 -7.629 -6.239 1.00 1.01 C ATOM 795 C LEU A 160 -2.384 -6.624 -6.067 1.00 0.87 C ATOM 796 O LEU A 160 -2.621 -5.436 -5.850 1.00 1.08 O ATOM 797 CB LEU A 160 -4.141 -7.480 -7.628 1.00 1.51 C ATOM 798 CG LEU A 160 -3.396 -8.165 -8.774 1.00 1.10 C ATOM 799 CD1 LEU A 160 -4.229 -8.132 -10.047 1.00 2.56 C ATOM 800 CD2 LEU A 160 -2.044 -7.504 -9.002 1.00 1.81 C ATOM 0 H LEU A 160 -4.846 -6.487 -5.087 1.00 0.80 H new ATOM 0 HA LEU A 160 -3.106 -8.633 -6.138 1.00 1.01 H new ATOM 0 HB2 LEU A 160 -5.156 -7.875 -7.593 1.00 1.51 H new ATOM 0 HB3 LEU A 160 -4.220 -6.417 -7.857 1.00 1.51 H new ATOM 0 HG LEU A 160 -3.227 -9.207 -8.501 1.00 1.10 H new ATOM 0 HD11 LEU A 160 -3.683 -8.624 -10.852 1.00 2.56 H new ATOM 0 HD12 LEU A 160 -5.172 -8.651 -9.878 1.00 2.56 H new ATOM 0 HD13 LEU A 160 -4.429 -7.097 -10.324 1.00 2.56 H new ATOM 0 HD21 LEU A 160 -1.528 -8.005 -9.821 1.00 1.81 H new ATOM 0 HD22 LEU A 160 -2.190 -6.453 -9.253 1.00 1.81 H new ATOM 0 HD23 LEU A 160 -1.444 -7.580 -8.095 1.00 1.81 H new ATOM 812 N VAL A 161 -1.150 -7.109 -6.167 1.00 0.87 N ATOM 813 CA VAL A 161 0.021 -6.252 -6.026 1.00 0.77 C ATOM 814 C VAL A 161 0.934 -6.365 -7.241 1.00 0.75 C ATOM 815 O VAL A 161 1.565 -7.399 -7.463 1.00 0.91 O ATOM 816 CB VAL A 161 0.825 -6.604 -4.759 1.00 0.97 C ATOM 817 CG1 VAL A 161 2.166 -5.888 -4.762 1.00 1.22 C ATOM 818 CG2 VAL A 161 0.028 -6.258 -3.510 1.00 1.32 C ATOM 0 H VAL A 161 -0.936 -8.090 -6.345 1.00 0.87 H new ATOM 0 HA VAL A 161 -0.344 -5.228 -5.943 1.00 0.77 H new ATOM 0 HB VAL A 161 1.014 -7.677 -4.755 1.00 0.97 H new ATOM 0 HG11 VAL A 161 2.720 -6.149 -3.860 1.00 1.22 H new ATOM 0 HG12 VAL A 161 2.738 -6.191 -5.639 1.00 1.22 H new ATOM 0 HG13 VAL A 161 2.003 -4.811 -4.789 1.00 1.22 H new ATOM 0 HG21 VAL A 161 0.610 -6.513 -2.625 1.00 1.32 H new ATOM 0 HG22 VAL A 161 -0.193 -5.191 -3.504 1.00 1.32 H new ATOM 0 HG23 VAL A 161 -0.905 -6.822 -3.506 1.00 1.32 H new ATOM 828 N VAL A 162 1.000 -5.295 -8.027 1.00 0.60 N ATOM 829 CA VAL A 162 1.837 -5.272 -9.220 1.00 0.60 C ATOM 830 C VAL A 162 2.465 -3.898 -9.425 1.00 0.56 C ATOM 831 O VAL A 162 1.826 -2.871 -9.194 1.00 0.68 O ATOM 832 CB VAL A 162 1.032 -5.650 -10.478 1.00 0.66 C ATOM 833 CG1 VAL A 162 1.784 -5.242 -11.735 1.00 1.11 C ATOM 834 CG2 VAL A 162 0.729 -7.141 -10.488 1.00 1.10 C ATOM 0 H VAL A 162 0.483 -4.432 -7.858 1.00 0.60 H new ATOM 0 HA VAL A 162 2.625 -6.009 -9.067 1.00 0.60 H new ATOM 0 HB VAL A 162 0.085 -5.110 -10.459 1.00 0.66 H new ATOM 0 HG11 VAL A 162 1.200 -5.517 -12.614 1.00 1.11 H new ATOM 0 HG12 VAL A 162 1.945 -4.164 -11.729 1.00 1.11 H new ATOM 0 HG13 VAL A 162 2.747 -5.752 -11.765 1.00 1.11 H new ATOM 0 HG21 VAL A 162 0.160 -7.391 -11.383 1.00 1.10 H new ATOM 0 HG22 VAL A 162 1.663 -7.702 -10.484 1.00 1.10 H new ATOM 0 HG23 VAL A 162 0.146 -7.400 -9.604 1.00 1.10 H new ATOM 844 N PHE A 163 3.720 -3.886 -9.862 1.00 0.62 N ATOM 845 CA PHE A 163 4.435 -2.638 -10.098 1.00 0.62 C ATOM 846 C PHE A 163 4.062 -2.046 -11.454 1.00 0.80 C ATOM 847 O PHE A 163 3.688 -2.768 -12.377 1.00 1.37 O ATOM 848 CB PHE A 163 5.946 -2.870 -10.029 1.00 0.79 C ATOM 849 CG PHE A 163 6.505 -3.547 -11.248 1.00 1.57 C ATOM 850 CD1 PHE A 163 6.364 -4.914 -11.422 1.00 2.81 C ATOM 851 CD2 PHE A 163 7.170 -2.816 -12.219 1.00 2.57 C ATOM 852 CE1 PHE A 163 6.879 -5.540 -12.542 1.00 3.71 C ATOM 853 CE2 PHE A 163 7.686 -3.437 -13.341 1.00 3.41 C ATOM 854 CZ PHE A 163 7.539 -4.800 -13.503 1.00 3.66 C ATOM 0 H PHE A 163 4.263 -4.727 -10.060 1.00 0.62 H new ATOM 0 HA PHE A 163 4.147 -1.931 -9.320 1.00 0.62 H new ATOM 0 HB2 PHE A 163 6.447 -1.911 -9.894 1.00 0.79 H new ATOM 0 HB3 PHE A 163 6.173 -3.475 -9.151 1.00 0.79 H new ATOM 0 HD1 PHE A 163 5.846 -5.497 -10.675 1.00 2.81 H new ATOM 0 HD2 PHE A 163 7.287 -1.749 -12.098 1.00 2.57 H new ATOM 0 HE1 PHE A 163 6.765 -6.607 -12.665 1.00 3.71 H new ATOM 0 HE2 PHE A 163 8.204 -2.856 -14.090 1.00 3.41 H new ATOM 0 HZ PHE A 163 7.940 -5.287 -14.380 1.00 3.66 H new ATOM 864 N ALA A 164 4.166 -0.725 -11.565 1.00 0.75 N ATOM 865 CA ALA A 164 3.841 -0.036 -12.808 1.00 1.00 C ATOM 866 C ALA A 164 4.454 1.361 -12.837 1.00 1.10 C ATOM 867 O ALA A 164 4.920 1.866 -11.815 1.00 1.29 O ATOM 868 CB ALA A 164 2.332 0.044 -12.988 1.00 1.32 C ATOM 0 H ALA A 164 4.472 -0.112 -10.810 1.00 0.75 H new ATOM 0 HA ALA A 164 4.264 -0.608 -13.634 1.00 1.00 H new ATOM 0 HB1 ALA A 164 2.104 0.561 -13.920 1.00 1.32 H new ATOM 0 HB2 ALA A 164 1.916 -0.963 -13.020 1.00 1.32 H new ATOM 0 HB3 ALA A 164 1.894 0.591 -12.153 1.00 1.32 H new ATOM 874 N ARG A 165 4.450 1.979 -14.013 1.00 1.29 N ATOM 875 CA ARG A 165 5.008 3.316 -14.175 1.00 1.50 C ATOM 876 C ARG A 165 4.131 4.163 -15.092 1.00 1.56 C ATOM 877 O ARG A 165 3.949 3.841 -16.266 1.00 1.58 O ATOM 878 CB ARG A 165 6.427 3.235 -14.741 1.00 1.76 C ATOM 879 CG ARG A 165 6.503 2.560 -16.100 1.00 1.60 C ATOM 880 CD ARG A 165 7.780 1.748 -16.248 1.00 2.29 C ATOM 881 NE ARG A 165 8.102 1.484 -17.648 1.00 2.66 N ATOM 882 CZ ARG A 165 8.996 0.583 -18.039 1.00 4.04 C ATOM 883 NH1 ARG A 165 9.653 -0.137 -17.141 1.00 5.26 N ATOM 884 NH2 ARG A 165 9.234 0.401 -19.332 1.00 4.75 N ATOM 0 H ARG A 165 4.067 1.575 -14.868 1.00 1.29 H new ATOM 0 HA ARG A 165 5.042 3.789 -13.194 1.00 1.50 H new ATOM 0 HB2 ARG A 165 6.835 4.243 -14.822 1.00 1.76 H new ATOM 0 HB3 ARG A 165 7.059 2.691 -14.039 1.00 1.76 H new ATOM 0 HG2 ARG A 165 5.639 1.909 -16.233 1.00 1.60 H new ATOM 0 HG3 ARG A 165 6.457 3.315 -16.885 1.00 1.60 H new ATOM 0 HD2 ARG A 165 8.606 2.284 -15.781 1.00 2.29 H new ATOM 0 HD3 ARG A 165 7.672 0.803 -15.716 1.00 2.29 H new ATOM 0 HE ARG A 165 7.614 2.021 -18.365 1.00 2.66 H new ATOM 0 HH11 ARG A 165 9.473 0.000 -16.146 1.00 5.26 H new ATOM 0 HH12 ARG A 165 10.339 -0.828 -17.444 1.00 5.26 H new ATOM 0 HH21 ARG A 165 8.730 0.953 -20.026 1.00 4.75 H new ATOM 0 HH22 ARG A 165 9.921 -0.291 -19.632 1.00 4.75 H new ATOM 898 N GLY A 166 3.589 5.249 -14.548 1.00 1.75 N ATOM 899 CA GLY A 166 2.738 6.125 -15.331 1.00 1.90 C ATOM 900 C GLY A 166 1.666 5.367 -16.089 1.00 1.49 C ATOM 901 O GLY A 166 1.051 4.446 -15.552 1.00 1.11 O ATOM 0 H GLY A 166 3.724 5.537 -13.579 1.00 1.75 H new ATOM 0 HA2 GLY A 166 2.266 6.853 -14.671 1.00 1.90 H new ATOM 0 HA3 GLY A 166 3.351 6.685 -16.037 1.00 1.90 H new ATOM 905 N ALA A 167 1.441 5.755 -17.340 1.00 1.70 N ATOM 906 CA ALA A 167 0.437 5.105 -18.172 1.00 1.47 C ATOM 907 C ALA A 167 0.972 3.806 -18.766 1.00 1.51 C ATOM 908 O ALA A 167 1.848 3.822 -19.631 1.00 1.97 O ATOM 909 CB ALA A 167 -0.020 6.044 -19.279 1.00 1.89 C ATOM 0 H ALA A 167 1.941 6.516 -17.799 1.00 1.70 H new ATOM 0 HA ALA A 167 -0.418 4.861 -17.541 1.00 1.47 H new ATOM 0 HB1 ALA A 167 -0.770 5.545 -19.893 1.00 1.89 H new ATOM 0 HB2 ALA A 167 -0.451 6.943 -18.839 1.00 1.89 H new ATOM 0 HB3 ALA A 167 0.833 6.317 -19.900 1.00 1.89 H new ATOM 915 N HIS A 168 0.441 2.682 -18.295 1.00 1.32 N ATOM 916 CA HIS A 168 0.866 1.374 -18.780 1.00 1.72 C ATOM 917 C HIS A 168 0.037 0.946 -19.987 1.00 1.99 C ATOM 918 O HIS A 168 -0.590 -0.112 -19.979 1.00 2.14 O ATOM 919 CB HIS A 168 0.745 0.331 -17.668 1.00 1.74 C ATOM 920 CG HIS A 168 1.754 -0.772 -17.770 1.00 2.45 C ATOM 921 ND1 HIS A 168 2.450 -1.258 -16.683 1.00 2.97 N ATOM 922 CD2 HIS A 168 2.180 -1.486 -18.838 1.00 3.58 C ATOM 923 CE1 HIS A 168 3.263 -2.221 -17.079 1.00 3.63 C ATOM 924 NE2 HIS A 168 3.118 -2.380 -18.382 1.00 3.95 N ATOM 0 H HIS A 168 -0.284 2.651 -17.578 1.00 1.32 H new ATOM 0 HA HIS A 168 1.909 1.449 -19.086 1.00 1.72 H new ATOM 0 HB2 HIS A 168 0.856 0.826 -16.703 1.00 1.74 H new ATOM 0 HB3 HIS A 168 -0.256 -0.100 -17.692 1.00 1.74 H new ATOM 0 HD2 HIS A 168 1.845 -1.374 -19.859 1.00 3.58 H new ATOM 0 HE1 HIS A 168 3.933 -2.783 -16.445 1.00 3.63 H new ATOM 0 HE2 HIS A 168 3.621 -3.057 -18.956 1.00 3.95 H new ATOM 932 N GLY A 169 0.039 1.777 -21.025 1.00 2.28 N ATOM 933 CA GLY A 169 -0.717 1.468 -22.225 1.00 2.56 C ATOM 934 C GLY A 169 -2.165 1.132 -21.927 1.00 2.37 C ATOM 935 O GLY A 169 -2.804 0.394 -22.677 1.00 2.69 O ATOM 0 H GLY A 169 0.551 2.659 -21.056 1.00 2.28 H new ATOM 0 HA2 GLY A 169 -0.677 2.319 -22.905 1.00 2.56 H new ATOM 0 HA3 GLY A 169 -0.250 0.627 -22.738 1.00 2.56 H new ATOM 939 N ASP A 170 -2.682 1.674 -20.830 1.00 2.41 N ATOM 940 CA ASP A 170 -4.064 1.427 -20.435 1.00 2.41 C ATOM 941 C ASP A 170 -4.530 2.460 -19.413 1.00 2.37 C ATOM 942 O ASP A 170 -3.866 3.473 -19.193 1.00 4.20 O ATOM 943 CB ASP A 170 -4.208 0.019 -19.856 1.00 3.23 C ATOM 944 CG ASP A 170 -3.783 -0.056 -18.402 1.00 4.80 C ATOM 945 OD1 ASP A 170 -2.564 -0.002 -18.136 1.00 6.10 O ATOM 946 OD2 ASP A 170 -4.671 -0.166 -17.531 1.00 5.45 O ATOM 0 H ASP A 170 -2.166 2.287 -20.199 1.00 2.41 H new ATOM 0 HA ASP A 170 -4.690 1.512 -21.323 1.00 2.41 H new ATOM 0 HB2 ASP A 170 -5.246 -0.303 -19.945 1.00 3.23 H new ATOM 0 HB3 ASP A 170 -3.607 -0.675 -20.443 1.00 3.23 H new ATOM 951 N ASP A 171 -5.675 2.198 -18.794 1.00 1.72 N ATOM 952 CA ASP A 171 -6.230 3.104 -17.796 1.00 2.16 C ATOM 953 C ASP A 171 -5.553 2.904 -16.443 1.00 1.43 C ATOM 954 O ASP A 171 -6.215 2.643 -15.438 1.00 2.64 O ATOM 955 CB ASP A 171 -7.738 2.888 -17.662 1.00 3.98 C ATOM 956 CG ASP A 171 -8.521 3.577 -18.762 1.00 5.69 C ATOM 957 OD1 ASP A 171 -8.016 4.577 -19.314 1.00 6.52 O ATOM 958 OD2 ASP A 171 -9.639 3.115 -19.072 1.00 6.82 O ATOM 0 H ASP A 171 -6.238 1.365 -18.966 1.00 1.72 H new ATOM 0 HA ASP A 171 -6.045 4.126 -18.127 1.00 2.16 H new ATOM 0 HB2 ASP A 171 -7.952 1.819 -17.682 1.00 3.98 H new ATOM 0 HB3 ASP A 171 -8.071 3.262 -16.694 1.00 3.98 H new ATOM 963 N HIS A 172 -4.229 3.028 -16.426 1.00 1.62 N ATOM 964 CA HIS A 172 -3.462 2.860 -15.197 1.00 2.00 C ATOM 965 C HIS A 172 -2.372 3.921 -15.088 1.00 1.35 C ATOM 966 O HIS A 172 -1.286 3.658 -14.572 1.00 1.39 O ATOM 967 CB HIS A 172 -2.839 1.464 -15.146 1.00 3.73 C ATOM 968 CG HIS A 172 -3.794 0.398 -14.707 1.00 4.69 C ATOM 969 ND1 HIS A 172 -3.629 -0.935 -15.018 1.00 6.15 N ATOM 970 CD2 HIS A 172 -4.929 0.473 -13.973 1.00 4.80 C ATOM 971 CE1 HIS A 172 -4.622 -1.634 -14.497 1.00 6.90 C ATOM 972 NE2 HIS A 172 -5.425 -0.802 -13.857 1.00 6.11 N ATOM 0 H HIS A 172 -3.666 3.244 -17.249 1.00 1.62 H new ATOM 0 HA HIS A 172 -4.143 2.976 -14.354 1.00 2.00 H new ATOM 0 HB2 HIS A 172 -2.454 1.211 -16.134 1.00 3.73 H new ATOM 0 HB3 HIS A 172 -1.987 1.480 -14.466 1.00 3.73 H new ATOM 0 HD2 HIS A 172 -5.364 1.369 -13.556 1.00 4.80 H new ATOM 0 HE1 HIS A 172 -4.755 -2.703 -14.580 1.00 6.90 H new ATOM 0 HE2 HIS A 172 -6.275 -1.064 -13.358 1.00 6.11 H new ATOM 980 N ALA A 173 -2.668 5.120 -15.578 1.00 1.17 N ATOM 981 CA ALA A 173 -1.714 6.221 -15.534 1.00 1.10 C ATOM 982 C ALA A 173 -1.599 6.793 -14.126 1.00 1.39 C ATOM 983 O ALA A 173 -2.603 7.138 -13.501 1.00 1.84 O ATOM 984 CB ALA A 173 -2.119 7.310 -16.517 1.00 1.52 C ATOM 0 H ALA A 173 -3.562 5.354 -16.010 1.00 1.17 H new ATOM 0 HA ALA A 173 -0.736 5.833 -15.821 1.00 1.10 H new ATOM 0 HB1 ALA A 173 -1.398 8.126 -16.473 1.00 1.52 H new ATOM 0 HB2 ALA A 173 -2.142 6.899 -17.526 1.00 1.52 H new ATOM 0 HB3 ALA A 173 -3.108 7.686 -16.256 1.00 1.52 H new ATOM 990 N PHE A 174 -0.370 6.891 -13.630 1.00 1.37 N ATOM 991 CA PHE A 174 -0.125 7.420 -12.293 1.00 1.75 C ATOM 992 C PHE A 174 0.678 8.715 -12.360 1.00 2.01 C ATOM 993 O PHE A 174 0.118 9.810 -12.296 1.00 3.47 O ATOM 994 CB PHE A 174 0.618 6.388 -11.442 1.00 2.02 C ATOM 995 CG PHE A 174 -0.208 5.179 -11.108 1.00 3.31 C ATOM 996 CD1 PHE A 174 -1.496 5.317 -10.617 1.00 4.57 C ATOM 997 CD2 PHE A 174 0.304 3.904 -11.287 1.00 4.32 C ATOM 998 CE1 PHE A 174 -2.257 4.206 -10.308 1.00 5.87 C ATOM 999 CE2 PHE A 174 -0.453 2.789 -10.980 1.00 5.69 C ATOM 1000 CZ PHE A 174 -1.736 2.940 -10.491 1.00 6.19 C ATOM 0 H PHE A 174 0.472 6.611 -14.134 1.00 1.37 H new ATOM 0 HA PHE A 174 -1.089 7.635 -11.831 1.00 1.75 H new ATOM 0 HB2 PHE A 174 1.515 6.070 -11.973 1.00 2.02 H new ATOM 0 HB3 PHE A 174 0.946 6.861 -10.516 1.00 2.02 H new ATOM 0 HD1 PHE A 174 -1.910 6.304 -10.474 1.00 4.57 H new ATOM 0 HD2 PHE A 174 1.306 3.780 -11.671 1.00 4.32 H new ATOM 0 HE1 PHE A 174 -3.259 4.327 -9.923 1.00 5.87 H new ATOM 0 HE2 PHE A 174 -0.042 1.801 -11.122 1.00 5.69 H new ATOM 0 HZ PHE A 174 -2.330 2.070 -10.252 1.00 6.19 H new ATOM 1010 N ASP A 175 1.994 8.582 -12.487 1.00 1.43 N ATOM 1011 CA ASP A 175 2.876 9.741 -12.563 1.00 1.81 C ATOM 1012 C ASP A 175 4.339 9.310 -12.576 1.00 1.65 C ATOM 1013 O ASP A 175 4.987 9.310 -13.622 1.00 2.92 O ATOM 1014 CB ASP A 175 2.619 10.682 -11.385 1.00 2.83 C ATOM 1015 CG ASP A 175 1.869 11.934 -11.796 1.00 3.75 C ATOM 1016 OD1 ASP A 175 2.264 12.557 -12.804 1.00 3.93 O ATOM 1017 OD2 ASP A 175 0.889 12.291 -11.110 1.00 5.02 O ATOM 0 H ASP A 175 2.473 7.683 -12.539 1.00 1.43 H new ATOM 0 HA ASP A 175 2.663 10.269 -13.493 1.00 1.81 H new ATOM 0 HB2 ASP A 175 2.048 10.155 -10.621 1.00 2.83 H new ATOM 0 HB3 ASP A 175 3.571 10.964 -10.935 1.00 2.83 H new ATOM 1022 N GLY A 176 4.854 8.945 -11.406 1.00 1.99 N ATOM 1023 CA GLY A 176 6.238 8.518 -11.305 1.00 2.40 C ATOM 1024 C GLY A 176 7.008 9.293 -10.255 1.00 1.83 C ATOM 1025 O GLY A 176 6.416 9.911 -9.369 1.00 1.53 O ATOM 0 H GLY A 176 4.338 8.937 -10.526 1.00 1.99 H new ATOM 0 HA2 GLY A 176 6.271 7.455 -11.065 1.00 2.40 H new ATOM 0 HA3 GLY A 176 6.725 8.641 -12.273 1.00 2.40 H new ATOM 1029 N LYS A 177 8.333 9.259 -10.350 1.00 1.89 N ATOM 1030 CA LYS A 177 9.187 9.963 -9.401 1.00 1.73 C ATOM 1031 C LYS A 177 8.792 11.433 -9.300 1.00 1.79 C ATOM 1032 O LYS A 177 8.843 12.168 -10.285 1.00 2.16 O ATOM 1033 CB LYS A 177 10.654 9.845 -9.819 1.00 2.15 C ATOM 1034 CG LYS A 177 11.624 10.435 -8.809 1.00 1.75 C ATOM 1035 CD LYS A 177 12.806 11.100 -9.494 1.00 1.77 C ATOM 1036 CE LYS A 177 13.899 11.455 -8.498 1.00 2.94 C ATOM 1037 NZ LYS A 177 15.179 10.759 -8.806 1.00 3.69 N ATOM 0 H LYS A 177 8.839 8.751 -11.075 1.00 1.89 H new ATOM 0 HA LYS A 177 9.057 9.502 -8.422 1.00 1.73 H new ATOM 0 HB2 LYS A 177 10.896 8.793 -9.971 1.00 2.15 H new ATOM 0 HB3 LYS A 177 10.791 10.346 -10.777 1.00 2.15 H new ATOM 0 HG2 LYS A 177 11.105 11.165 -8.188 1.00 1.75 H new ATOM 0 HG3 LYS A 177 11.982 9.648 -8.145 1.00 1.75 H new ATOM 0 HD2 LYS A 177 13.209 10.433 -10.256 1.00 1.77 H new ATOM 0 HD3 LYS A 177 12.471 12.002 -10.005 1.00 1.77 H new ATOM 0 HE2 LYS A 177 14.061 12.533 -8.506 1.00 2.94 H new ATOM 0 HE3 LYS A 177 13.574 11.189 -7.492 1.00 2.94 H new ATOM 0 HZ1 LYS A 177 15.898 11.028 -8.104 1.00 3.69 H new ATOM 0 HZ2 LYS A 177 15.031 9.730 -8.774 1.00 3.69 H new ATOM 0 HZ3 LYS A 177 15.503 11.032 -9.756 1.00 3.69 H new ATOM 1051 N GLY A 178 8.401 11.855 -8.102 1.00 1.73 N ATOM 1052 CA GLY A 178 8.005 13.236 -7.894 1.00 2.07 C ATOM 1053 C GLY A 178 6.500 13.418 -7.924 1.00 2.04 C ATOM 1054 O GLY A 178 5.986 14.460 -7.518 1.00 2.50 O ATOM 0 H GLY A 178 8.351 11.265 -7.271 1.00 1.73 H new ATOM 0 HA2 GLY A 178 8.391 13.581 -6.935 1.00 2.07 H new ATOM 0 HA3 GLY A 178 8.459 13.861 -8.663 1.00 2.07 H new ATOM 1058 N GLY A 179 5.792 12.403 -8.409 1.00 1.78 N ATOM 1059 CA GLY A 179 4.345 12.477 -8.484 1.00 1.74 C ATOM 1060 C GLY A 179 3.667 11.334 -7.754 1.00 1.49 C ATOM 1061 O GLY A 179 4.203 10.807 -6.779 1.00 1.68 O ATOM 0 H GLY A 179 6.195 11.531 -8.751 1.00 1.78 H new ATOM 0 HA2 GLY A 179 4.010 13.424 -8.060 1.00 1.74 H new ATOM 0 HA3 GLY A 179 4.038 12.469 -9.530 1.00 1.74 H new ATOM 1065 N ILE A 180 2.485 10.951 -8.225 1.00 1.18 N ATOM 1066 CA ILE A 180 1.734 9.864 -7.610 1.00 0.96 C ATOM 1067 C ILE A 180 2.393 8.516 -7.884 1.00 0.93 C ATOM 1068 O ILE A 180 2.183 7.912 -8.937 1.00 1.40 O ATOM 1069 CB ILE A 180 0.281 9.825 -8.119 1.00 1.00 C ATOM 1070 CG1 ILE A 180 -0.329 11.228 -8.093 1.00 1.32 C ATOM 1071 CG2 ILE A 180 -0.548 8.864 -7.281 1.00 0.94 C ATOM 1072 CD1 ILE A 180 -1.764 11.271 -8.569 1.00 1.99 C ATOM 0 H ILE A 180 2.027 11.377 -9.030 1.00 1.18 H new ATOM 0 HA ILE A 180 1.729 10.052 -6.536 1.00 0.96 H new ATOM 0 HB ILE A 180 0.281 9.469 -9.149 1.00 1.00 H new ATOM 0 HG12 ILE A 180 -0.280 11.618 -7.076 1.00 1.32 H new ATOM 0 HG13 ILE A 180 0.273 11.889 -8.717 1.00 1.32 H new ATOM 0 HG21 ILE A 180 -1.572 8.847 -7.653 1.00 0.94 H new ATOM 0 HG22 ILE A 180 -0.122 7.863 -7.347 1.00 0.94 H new ATOM 0 HG23 ILE A 180 -0.545 9.192 -6.241 1.00 0.94 H new ATOM 0 HD11 ILE A 180 -2.132 12.296 -8.524 1.00 1.99 H new ATOM 0 HD12 ILE A 180 -1.817 10.911 -9.597 1.00 1.99 H new ATOM 0 HD13 ILE A 180 -2.378 10.637 -7.930 1.00 1.99 H new ATOM 1084 N LEU A 181 3.190 8.049 -6.930 1.00 0.95 N ATOM 1085 CA LEU A 181 3.880 6.770 -7.067 1.00 1.04 C ATOM 1086 C LEU A 181 2.918 5.679 -7.526 1.00 1.11 C ATOM 1087 O LEU A 181 3.316 4.732 -8.202 1.00 1.46 O ATOM 1088 CB LEU A 181 4.525 6.371 -5.738 1.00 1.30 C ATOM 1089 CG LEU A 181 3.692 6.633 -4.483 1.00 1.84 C ATOM 1090 CD1 LEU A 181 2.583 5.601 -4.354 1.00 3.29 C ATOM 1091 CD2 LEU A 181 4.577 6.625 -3.245 1.00 2.30 C ATOM 0 H LEU A 181 3.375 8.536 -6.053 1.00 0.95 H new ATOM 0 HA LEU A 181 4.658 6.884 -7.822 1.00 1.04 H new ATOM 0 HB2 LEU A 181 4.762 5.308 -5.777 1.00 1.30 H new ATOM 0 HB3 LEU A 181 5.470 6.905 -5.641 1.00 1.30 H new ATOM 0 HG LEU A 181 3.235 7.618 -4.572 1.00 1.84 H new ATOM 0 HD11 LEU A 181 2.001 5.803 -3.455 1.00 3.29 H new ATOM 0 HD12 LEU A 181 1.933 5.654 -5.227 1.00 3.29 H new ATOM 0 HD13 LEU A 181 3.019 4.604 -4.287 1.00 3.29 H new ATOM 0 HD21 LEU A 181 3.968 6.813 -2.361 1.00 2.30 H new ATOM 0 HD22 LEU A 181 5.063 5.654 -3.151 1.00 2.30 H new ATOM 0 HD23 LEU A 181 5.336 7.403 -3.335 1.00 2.30 H new ATOM 1103 N ALA A 182 1.649 5.821 -7.155 1.00 0.93 N ATOM 1104 CA ALA A 182 0.630 4.850 -7.532 1.00 1.16 C ATOM 1105 C ALA A 182 -0.729 5.228 -6.953 1.00 0.95 C ATOM 1106 O ALA A 182 -0.848 6.200 -6.205 1.00 1.23 O ATOM 1107 CB ALA A 182 1.033 3.457 -7.073 1.00 1.56 C ATOM 0 H ALA A 182 1.303 6.599 -6.594 1.00 0.93 H new ATOM 0 HA ALA A 182 0.546 4.852 -8.619 1.00 1.16 H new ATOM 0 HB1 ALA A 182 0.263 2.742 -7.361 1.00 1.56 H new ATOM 0 HB2 ALA A 182 1.978 3.180 -7.539 1.00 1.56 H new ATOM 0 HB3 ALA A 182 1.147 3.450 -5.989 1.00 1.56 H new ATOM 1113 N HIS A 183 -1.752 4.455 -7.302 1.00 0.78 N ATOM 1114 CA HIS A 183 -3.104 4.709 -6.817 1.00 0.80 C ATOM 1115 C HIS A 183 -3.985 3.476 -6.992 1.00 0.80 C ATOM 1116 O HIS A 183 -4.173 2.990 -8.107 1.00 1.38 O ATOM 1117 CB HIS A 183 -3.718 5.899 -7.554 1.00 1.21 C ATOM 1118 CG HIS A 183 -4.503 6.815 -6.665 1.00 1.77 C ATOM 1119 ND1 HIS A 183 -5.832 7.112 -6.877 1.00 2.51 N ATOM 1120 CD2 HIS A 183 -4.138 7.499 -5.556 1.00 2.91 C ATOM 1121 CE1 HIS A 183 -6.251 7.940 -5.937 1.00 2.93 C ATOM 1122 NE2 HIS A 183 -5.242 8.191 -5.122 1.00 3.26 N ATOM 0 H HIS A 183 -1.671 3.647 -7.919 1.00 0.78 H new ATOM 0 HA HIS A 183 -3.044 4.942 -5.754 1.00 0.80 H new ATOM 0 HB2 HIS A 183 -2.922 6.467 -8.035 1.00 1.21 H new ATOM 0 HB3 HIS A 183 -4.369 5.529 -8.346 1.00 1.21 H new ATOM 0 HD2 HIS A 183 -3.160 7.500 -5.097 1.00 2.91 H new ATOM 0 HE1 HIS A 183 -7.249 8.343 -5.850 1.00 2.93 H new ATOM 0 HE2 HIS A 183 -5.277 8.799 -4.304 1.00 3.26 H new ATOM 1130 N ALA A 184 -4.522 2.976 -5.885 1.00 0.63 N ATOM 1131 CA ALA A 184 -5.385 1.801 -5.917 1.00 0.55 C ATOM 1132 C ALA A 184 -6.832 2.174 -5.614 1.00 0.56 C ATOM 1133 O ALA A 184 -7.144 2.658 -4.526 1.00 0.61 O ATOM 1134 CB ALA A 184 -4.889 0.756 -4.929 1.00 0.59 C ATOM 0 H ALA A 184 -4.375 3.366 -4.954 1.00 0.63 H new ATOM 0 HA ALA A 184 -5.349 1.381 -6.922 1.00 0.55 H new ATOM 0 HB1 ALA A 184 -5.542 -0.116 -4.963 1.00 0.59 H new ATOM 0 HB2 ALA A 184 -3.874 0.459 -5.192 1.00 0.59 H new ATOM 0 HB3 ALA A 184 -4.895 1.175 -3.923 1.00 0.59 H new ATOM 1140 N PHE A 185 -7.712 1.946 -6.583 1.00 0.64 N ATOM 1141 CA PHE A 185 -9.127 2.259 -6.421 1.00 0.72 C ATOM 1142 C PHE A 185 -9.748 1.412 -5.314 1.00 0.71 C ATOM 1143 O PHE A 185 -9.159 0.431 -4.864 1.00 0.68 O ATOM 1144 CB PHE A 185 -9.876 2.031 -7.735 1.00 0.84 C ATOM 1145 CG PHE A 185 -9.852 3.219 -8.654 1.00 1.22 C ATOM 1146 CD1 PHE A 185 -10.701 4.294 -8.441 1.00 1.81 C ATOM 1147 CD2 PHE A 185 -8.979 3.263 -9.729 1.00 2.84 C ATOM 1148 CE1 PHE A 185 -10.681 5.388 -9.285 1.00 2.23 C ATOM 1149 CE2 PHE A 185 -8.955 4.354 -10.576 1.00 3.72 C ATOM 1150 CZ PHE A 185 -9.806 5.419 -10.353 1.00 2.98 C ATOM 0 H PHE A 185 -7.470 1.545 -7.489 1.00 0.64 H new ATOM 0 HA PHE A 185 -9.211 3.309 -6.141 1.00 0.72 H new ATOM 0 HB2 PHE A 185 -9.439 1.175 -8.249 1.00 0.84 H new ATOM 0 HB3 PHE A 185 -10.912 1.774 -7.513 1.00 0.84 H new ATOM 0 HD1 PHE A 185 -11.386 4.276 -7.606 1.00 1.81 H new ATOM 0 HD2 PHE A 185 -8.309 2.435 -9.907 1.00 2.84 H new ATOM 0 HE1 PHE A 185 -11.349 6.218 -9.110 1.00 2.23 H new ATOM 0 HE2 PHE A 185 -8.271 4.374 -11.412 1.00 3.72 H new ATOM 0 HZ PHE A 185 -9.787 6.274 -11.012 1.00 2.98 H new ATOM 1160 N GLY A 186 -10.944 1.800 -4.880 1.00 0.80 N ATOM 1161 CA GLY A 186 -11.625 1.067 -3.830 1.00 0.84 C ATOM 1162 C GLY A 186 -11.717 -0.417 -4.125 1.00 0.81 C ATOM 1163 O GLY A 186 -11.370 -0.879 -5.212 1.00 0.82 O ATOM 0 H GLY A 186 -11.453 2.609 -5.237 1.00 0.80 H new ATOM 0 HA2 GLY A 186 -11.098 1.215 -2.887 1.00 0.84 H new ATOM 0 HA3 GLY A 186 -12.629 1.472 -3.701 1.00 0.84 H new ATOM 1167 N PRO A 187 -12.194 -1.192 -3.139 1.00 0.82 N ATOM 1168 CA PRO A 187 -12.340 -2.644 -3.274 1.00 0.86 C ATOM 1169 C PRO A 187 -13.452 -3.027 -4.245 1.00 0.90 C ATOM 1170 O PRO A 187 -14.104 -2.163 -4.828 1.00 0.95 O ATOM 1171 CB PRO A 187 -12.690 -3.099 -1.855 1.00 0.93 C ATOM 1172 CG PRO A 187 -13.314 -1.906 -1.217 1.00 0.93 C ATOM 1173 CD PRO A 187 -12.627 -0.710 -1.817 1.00 0.87 C ATOM 0 HA PRO A 187 -11.439 -3.108 -3.675 1.00 0.86 H new ATOM 0 HB2 PRO A 187 -13.377 -3.945 -1.869 1.00 0.93 H new ATOM 0 HB3 PRO A 187 -11.801 -3.419 -1.311 1.00 0.93 H new ATOM 0 HG2 PRO A 187 -14.387 -1.877 -1.409 1.00 0.93 H new ATOM 0 HG3 PRO A 187 -13.184 -1.929 -0.135 1.00 0.93 H new ATOM 0 HD2 PRO A 187 -13.303 0.141 -1.901 1.00 0.87 H new ATOM 0 HD3 PRO A 187 -11.781 -0.386 -1.211 1.00 0.87 H new ATOM 1181 N GLY A 188 -13.662 -4.329 -4.413 1.00 1.00 N ATOM 1182 CA GLY A 188 -14.696 -4.803 -5.314 1.00 1.08 C ATOM 1183 C GLY A 188 -14.245 -5.991 -6.141 1.00 1.14 C ATOM 1184 O GLY A 188 -13.610 -6.910 -5.624 1.00 1.28 O ATOM 0 H GLY A 188 -13.135 -5.064 -3.941 1.00 1.00 H new ATOM 0 HA2 GLY A 188 -15.578 -5.080 -4.736 1.00 1.08 H new ATOM 0 HA3 GLY A 188 -14.993 -3.993 -5.980 1.00 1.08 H new ATOM 1188 N SER A 189 -14.575 -5.974 -7.428 1.00 1.19 N ATOM 1189 CA SER A 189 -14.204 -7.061 -8.327 1.00 1.25 C ATOM 1190 C SER A 189 -13.114 -6.616 -9.297 1.00 1.16 C ATOM 1191 O SER A 189 -13.219 -5.564 -9.927 1.00 1.17 O ATOM 1192 CB SER A 189 -15.428 -7.547 -9.105 1.00 1.42 C ATOM 1193 OG SER A 189 -16.244 -6.459 -9.505 1.00 2.71 O ATOM 0 H SER A 189 -15.099 -5.220 -7.872 1.00 1.19 H new ATOM 0 HA SER A 189 -13.816 -7.882 -7.724 1.00 1.25 H new ATOM 0 HB2 SER A 189 -15.106 -8.106 -9.983 1.00 1.42 H new ATOM 0 HB3 SER A 189 -16.008 -8.232 -8.486 1.00 1.42 H new ATOM 0 HG SER A 189 -17.018 -6.796 -10.002 1.00 2.71 H new ATOM 1199 N GLY A 190 -12.065 -7.425 -9.411 1.00 1.23 N ATOM 1200 CA GLY A 190 -10.970 -7.099 -10.306 1.00 1.17 C ATOM 1201 C GLY A 190 -10.178 -5.895 -9.837 1.00 1.13 C ATOM 1202 O GLY A 190 -9.159 -6.039 -9.160 1.00 1.25 O ATOM 0 H GLY A 190 -11.954 -8.300 -8.899 1.00 1.23 H new ATOM 0 HA2 GLY A 190 -10.304 -7.958 -10.389 1.00 1.17 H new ATOM 0 HA3 GLY A 190 -11.365 -6.904 -11.303 1.00 1.17 H new ATOM 1206 N ILE A 191 -10.645 -4.704 -10.197 1.00 1.16 N ATOM 1207 CA ILE A 191 -9.972 -3.471 -9.809 1.00 1.20 C ATOM 1208 C ILE A 191 -10.136 -3.201 -8.317 1.00 1.17 C ATOM 1209 O ILE A 191 -9.520 -2.289 -7.769 1.00 1.46 O ATOM 1210 CB ILE A 191 -10.509 -2.264 -10.600 1.00 1.34 C ATOM 1211 CG1 ILE A 191 -10.408 -2.525 -12.104 1.00 1.66 C ATOM 1212 CG2 ILE A 191 -9.747 -1.002 -10.223 1.00 1.31 C ATOM 1213 CD1 ILE A 191 -11.112 -1.485 -12.947 1.00 2.46 C ATOM 0 H ILE A 191 -11.487 -4.567 -10.757 1.00 1.16 H new ATOM 0 HA ILE A 191 -8.914 -3.603 -10.037 1.00 1.20 H new ATOM 0 HB ILE A 191 -11.559 -2.120 -10.346 1.00 1.34 H new ATOM 0 HG12 ILE A 191 -9.356 -2.560 -12.388 1.00 1.66 H new ATOM 0 HG13 ILE A 191 -10.831 -3.505 -12.323 1.00 1.66 H new ATOM 0 HG21 ILE A 191 -10.138 -0.158 -10.790 1.00 1.31 H new ATOM 0 HG22 ILE A 191 -9.867 -0.809 -9.157 1.00 1.31 H new ATOM 0 HG23 ILE A 191 -8.689 -1.134 -10.451 1.00 1.31 H new ATOM 0 HD11 ILE A 191 -10.999 -1.734 -14.002 1.00 2.46 H new ATOM 0 HD12 ILE A 191 -12.171 -1.465 -12.691 1.00 2.46 H new ATOM 0 HD13 ILE A 191 -10.674 -0.505 -12.757 1.00 2.46 H new ATOM 1225 N GLY A 192 -10.972 -4.004 -7.664 1.00 1.14 N ATOM 1226 CA GLY A 192 -11.201 -3.837 -6.241 1.00 1.12 C ATOM 1227 C GLY A 192 -9.910 -3.724 -5.455 1.00 1.18 C ATOM 1228 O GLY A 192 -9.449 -2.622 -5.160 1.00 2.77 O ATOM 0 H GLY A 192 -11.494 -4.767 -8.096 1.00 1.14 H new ATOM 0 HA2 GLY A 192 -11.803 -2.943 -6.075 1.00 1.12 H new ATOM 0 HA3 GLY A 192 -11.777 -4.683 -5.867 1.00 1.12 H new ATOM 1232 N GLY A 193 -9.325 -4.868 -5.113 1.00 1.22 N ATOM 1233 CA GLY A 193 -8.086 -4.871 -4.358 1.00 1.10 C ATOM 1234 C GLY A 193 -6.884 -4.523 -5.214 1.00 0.95 C ATOM 1235 O GLY A 193 -5.761 -4.442 -4.716 1.00 0.87 O ATOM 0 H GLY A 193 -9.687 -5.793 -5.345 1.00 1.22 H new ATOM 0 HA2 GLY A 193 -8.163 -4.158 -3.537 1.00 1.10 H new ATOM 0 HA3 GLY A 193 -7.938 -5.855 -3.912 1.00 1.10 H new ATOM 1239 N ASP A 194 -7.119 -4.319 -6.506 1.00 1.12 N ATOM 1240 CA ASP A 194 -6.047 -3.978 -7.434 1.00 1.20 C ATOM 1241 C ASP A 194 -5.194 -2.839 -6.884 1.00 1.28 C ATOM 1242 O ASP A 194 -5.670 -1.715 -6.727 1.00 1.49 O ATOM 1243 CB ASP A 194 -6.626 -3.588 -8.794 1.00 1.42 C ATOM 1244 CG ASP A 194 -6.747 -4.773 -9.733 1.00 1.26 C ATOM 1245 OD1 ASP A 194 -6.558 -5.917 -9.270 1.00 1.63 O ATOM 1246 OD2 ASP A 194 -7.030 -4.556 -10.930 1.00 2.26 O ATOM 0 H ASP A 194 -8.042 -4.384 -6.934 1.00 1.12 H new ATOM 0 HA ASP A 194 -5.413 -4.856 -7.557 1.00 1.20 H new ATOM 0 HB2 ASP A 194 -7.609 -3.139 -8.652 1.00 1.42 H new ATOM 0 HB3 ASP A 194 -5.992 -2.829 -9.252 1.00 1.42 H new ATOM 1251 N ALA A 195 -3.933 -3.138 -6.593 1.00 1.21 N ATOM 1252 CA ALA A 195 -3.014 -2.138 -6.062 1.00 1.31 C ATOM 1253 C ALA A 195 -1.789 -1.988 -6.957 1.00 1.09 C ATOM 1254 O ALA A 195 -1.413 -2.917 -7.673 1.00 1.25 O ATOM 1255 CB ALA A 195 -2.594 -2.507 -4.647 1.00 1.60 C ATOM 0 H ALA A 195 -3.524 -4.064 -6.716 1.00 1.21 H new ATOM 0 HA ALA A 195 -3.533 -1.180 -6.038 1.00 1.31 H new ATOM 0 HB1 ALA A 195 -1.908 -1.752 -4.263 1.00 1.60 H new ATOM 0 HB2 ALA A 195 -3.475 -2.556 -4.007 1.00 1.60 H new ATOM 0 HB3 ALA A 195 -2.098 -3.477 -4.656 1.00 1.60 H new ATOM 1261 N HIS A 196 -1.169 -0.813 -6.913 1.00 0.88 N ATOM 1262 CA HIS A 196 0.014 -0.542 -7.721 1.00 0.91 C ATOM 1263 C HIS A 196 1.108 0.111 -6.881 1.00 1.06 C ATOM 1264 O HIS A 196 0.823 0.833 -5.926 1.00 1.37 O ATOM 1265 CB HIS A 196 -0.344 0.360 -8.903 1.00 0.92 C ATOM 1266 CG HIS A 196 -1.086 -0.349 -9.994 1.00 1.40 C ATOM 1267 ND1 HIS A 196 -2.461 -0.445 -10.031 1.00 2.34 N ATOM 1268 CD2 HIS A 196 -0.636 -0.998 -11.094 1.00 2.42 C ATOM 1269 CE1 HIS A 196 -2.824 -1.123 -11.104 1.00 2.76 C ATOM 1270 NE2 HIS A 196 -1.735 -1.470 -11.767 1.00 2.72 N ATOM 0 H HIS A 196 -1.466 -0.033 -6.326 1.00 0.88 H new ATOM 0 HA HIS A 196 0.389 -1.492 -8.100 1.00 0.91 H new ATOM 0 HB2 HIS A 196 -0.950 1.192 -8.544 1.00 0.92 H new ATOM 0 HB3 HIS A 196 0.571 0.786 -9.315 1.00 0.92 H new ATOM 0 HD2 HIS A 196 0.396 -1.121 -11.387 1.00 2.42 H new ATOM 0 HE1 HIS A 196 -3.839 -1.355 -11.391 1.00 2.76 H new ATOM 0 HE2 HIS A 196 -1.714 -2.002 -12.637 1.00 2.72 H new ATOM 1278 N PHE A 197 2.360 -0.147 -7.244 1.00 1.00 N ATOM 1279 CA PHE A 197 3.496 0.414 -6.522 1.00 1.16 C ATOM 1280 C PHE A 197 4.482 1.068 -7.485 1.00 1.39 C ATOM 1281 O PHE A 197 4.693 0.585 -8.598 1.00 1.54 O ATOM 1282 CB PHE A 197 4.202 -0.676 -5.713 1.00 1.16 C ATOM 1283 CG PHE A 197 3.384 -1.195 -4.565 1.00 1.33 C ATOM 1284 CD1 PHE A 197 2.629 -0.332 -3.789 1.00 2.29 C ATOM 1285 CD2 PHE A 197 3.372 -2.548 -4.263 1.00 2.50 C ATOM 1286 CE1 PHE A 197 1.874 -0.807 -2.733 1.00 2.71 C ATOM 1287 CE2 PHE A 197 2.620 -3.028 -3.208 1.00 2.89 C ATOM 1288 CZ PHE A 197 1.871 -2.157 -2.441 1.00 2.43 C ATOM 0 H PHE A 197 2.614 -0.741 -8.034 1.00 1.00 H new ATOM 0 HA PHE A 197 3.121 1.177 -5.840 1.00 1.16 H new ATOM 0 HB2 PHE A 197 4.451 -1.505 -6.375 1.00 1.16 H new ATOM 0 HB3 PHE A 197 5.143 -0.281 -5.329 1.00 1.16 H new ATOM 0 HD1 PHE A 197 2.630 0.725 -4.011 1.00 2.29 H new ATOM 0 HD2 PHE A 197 3.956 -3.234 -4.858 1.00 2.50 H new ATOM 0 HE1 PHE A 197 1.287 -0.124 -2.137 1.00 2.71 H new ATOM 0 HE2 PHE A 197 2.618 -4.084 -2.983 1.00 2.89 H new ATOM 0 HZ PHE A 197 1.284 -2.531 -1.615 1.00 2.43 H new ATOM 1298 N ASP A 198 5.084 2.169 -7.049 1.00 1.77 N ATOM 1299 CA ASP A 198 6.049 2.890 -7.871 1.00 2.11 C ATOM 1300 C ASP A 198 7.071 1.933 -8.475 1.00 1.87 C ATOM 1301 O ASP A 198 7.033 1.642 -9.670 1.00 1.90 O ATOM 1302 CB ASP A 198 6.761 3.959 -7.041 1.00 3.29 C ATOM 1303 CG ASP A 198 6.913 3.556 -5.587 1.00 4.62 C ATOM 1304 OD1 ASP A 198 5.901 3.583 -4.855 1.00 5.63 O ATOM 1305 OD2 ASP A 198 8.044 3.215 -5.181 1.00 5.33 O ATOM 0 H ASP A 198 4.921 2.582 -6.131 1.00 1.77 H new ATOM 0 HA ASP A 198 5.507 3.374 -8.683 1.00 2.11 H new ATOM 0 HB2 ASP A 198 7.746 4.150 -7.467 1.00 3.29 H new ATOM 0 HB3 ASP A 198 6.202 4.893 -7.100 1.00 3.29 H new ATOM 1310 N GLU A 199 7.985 1.447 -7.640 1.00 3.64 N ATOM 1311 CA GLU A 199 9.018 0.524 -8.093 1.00 4.56 C ATOM 1312 C GLU A 199 9.938 1.193 -9.111 1.00 4.22 C ATOM 1313 O GLU A 199 11.033 1.643 -8.772 1.00 5.04 O ATOM 1314 CB GLU A 199 8.384 -0.726 -8.708 1.00 5.62 C ATOM 1315 CG GLU A 199 9.391 -1.672 -9.339 1.00 6.56 C ATOM 1316 CD GLU A 199 9.058 -3.130 -9.089 1.00 7.85 C ATOM 1317 OE1 GLU A 199 8.650 -3.460 -7.956 1.00 8.63 O ATOM 1318 OE2 GLU A 199 9.207 -3.941 -10.027 1.00 8.58 O ATOM 0 H GLU A 199 8.030 1.677 -6.647 1.00 3.64 H new ATOM 0 HA GLU A 199 9.613 0.233 -7.227 1.00 4.56 H new ATOM 0 HB2 GLU A 199 7.831 -1.260 -7.935 1.00 5.62 H new ATOM 0 HB3 GLU A 199 7.661 -0.421 -9.465 1.00 5.62 H new ATOM 0 HG2 GLU A 199 9.430 -1.491 -10.413 1.00 6.56 H new ATOM 0 HG3 GLU A 199 10.384 -1.457 -8.943 1.00 6.56 H new ATOM 1325 N ASP A 200 9.485 1.255 -10.358 1.00 3.52 N ATOM 1326 CA ASP A 200 10.265 1.870 -11.425 1.00 3.50 C ATOM 1327 C ASP A 200 10.429 3.367 -11.186 1.00 2.84 C ATOM 1328 O ASP A 200 11.257 4.019 -11.820 1.00 3.21 O ATOM 1329 CB ASP A 200 9.596 1.627 -12.779 1.00 4.21 C ATOM 1330 CG ASP A 200 10.391 0.680 -13.656 1.00 5.38 C ATOM 1331 OD1 ASP A 200 11.584 0.957 -13.901 1.00 5.89 O ATOM 1332 OD2 ASP A 200 9.821 -0.339 -14.098 1.00 6.27 O ATOM 0 H ASP A 200 8.581 0.887 -10.655 1.00 3.52 H new ATOM 0 HA ASP A 200 11.254 1.411 -11.429 1.00 3.50 H new ATOM 0 HB2 ASP A 200 8.598 1.219 -12.620 1.00 4.21 H new ATOM 0 HB3 ASP A 200 9.472 2.579 -13.296 1.00 4.21 H new ATOM 1337 N GLU A 201 9.633 3.905 -10.266 1.00 2.20 N ATOM 1338 CA GLU A 201 9.690 5.326 -9.945 1.00 1.85 C ATOM 1339 C GLU A 201 10.663 5.587 -8.799 1.00 1.33 C ATOM 1340 O GLU A 201 10.646 6.654 -8.186 1.00 1.75 O ATOM 1341 CB GLU A 201 8.298 5.844 -9.575 1.00 1.86 C ATOM 1342 CG GLU A 201 7.171 5.135 -10.307 1.00 3.41 C ATOM 1343 CD GLU A 201 7.423 5.022 -11.798 1.00 5.49 C ATOM 1344 OE1 GLU A 201 7.290 6.045 -12.501 1.00 6.17 O ATOM 1345 OE2 GLU A 201 7.753 3.910 -12.261 1.00 6.82 O ATOM 0 H GLU A 201 8.942 3.379 -9.731 1.00 2.20 H new ATOM 0 HA GLU A 201 10.045 5.858 -10.828 1.00 1.85 H new ATOM 0 HB2 GLU A 201 8.151 5.730 -8.501 1.00 1.86 H new ATOM 0 HB3 GLU A 201 8.247 6.911 -9.792 1.00 1.86 H new ATOM 0 HG2 GLU A 201 7.042 4.137 -9.888 1.00 3.41 H new ATOM 0 HG3 GLU A 201 6.239 5.674 -10.140 1.00 3.41 H new ATOM 1352 N PHE A 202 11.509 4.602 -8.514 1.00 2.04 N ATOM 1353 CA PHE A 202 12.488 4.723 -7.440 1.00 1.77 C ATOM 1354 C PHE A 202 11.800 4.775 -6.079 1.00 1.13 C ATOM 1355 O PHE A 202 10.965 5.645 -5.827 1.00 1.47 O ATOM 1356 CB PHE A 202 13.343 5.976 -7.640 1.00 2.32 C ATOM 1357 CG PHE A 202 13.806 6.166 -9.056 1.00 3.35 C ATOM 1358 CD1 PHE A 202 14.413 5.129 -9.745 1.00 4.58 C ATOM 1359 CD2 PHE A 202 13.635 7.382 -9.697 1.00 4.11 C ATOM 1360 CE1 PHE A 202 14.840 5.300 -11.049 1.00 5.94 C ATOM 1361 CE2 PHE A 202 14.060 7.559 -11.000 1.00 5.64 C ATOM 1362 CZ PHE A 202 14.664 6.518 -11.677 1.00 6.37 C ATOM 0 H PHE A 202 11.536 3.712 -9.012 1.00 2.04 H new ATOM 0 HA PHE A 202 13.131 3.844 -7.468 1.00 1.77 H new ATOM 0 HB2 PHE A 202 12.769 6.850 -7.333 1.00 2.32 H new ATOM 0 HB3 PHE A 202 14.213 5.921 -6.986 1.00 2.32 H new ATOM 0 HD1 PHE A 202 14.554 4.176 -9.258 1.00 4.58 H new ATOM 0 HD2 PHE A 202 13.164 8.201 -9.173 1.00 4.11 H new ATOM 0 HE1 PHE A 202 15.310 4.483 -11.576 1.00 5.94 H new ATOM 0 HE2 PHE A 202 13.920 8.512 -11.489 1.00 5.64 H new ATOM 0 HZ PHE A 202 14.998 6.656 -12.695 1.00 6.37 H new ATOM 1372 N TRP A 203 12.155 3.839 -5.207 1.00 0.89 N ATOM 1373 CA TRP A 203 11.572 3.777 -3.872 1.00 1.02 C ATOM 1374 C TRP A 203 12.562 4.268 -2.822 1.00 1.29 C ATOM 1375 O TRP A 203 13.618 4.808 -3.153 1.00 1.93 O ATOM 1376 CB TRP A 203 11.134 2.347 -3.550 1.00 1.59 C ATOM 1377 CG TRP A 203 9.711 2.251 -3.089 1.00 3.13 C ATOM 1378 CD1 TRP A 203 8.999 3.206 -2.422 1.00 4.67 C ATOM 1379 CD2 TRP A 203 8.829 1.136 -3.262 1.00 4.16 C ATOM 1380 NE1 TRP A 203 7.727 2.752 -2.168 1.00 5.96 N ATOM 1381 CE2 TRP A 203 7.597 1.486 -2.674 1.00 5.63 C ATOM 1382 CE3 TRP A 203 8.958 -0.121 -3.857 1.00 4.85 C ATOM 1383 CZ2 TRP A 203 6.506 0.622 -2.665 1.00 7.01 C ATOM 1384 CZ3 TRP A 203 7.874 -0.978 -3.846 1.00 6.48 C ATOM 1385 CH2 TRP A 203 6.660 -0.603 -3.254 1.00 7.28 C ATOM 0 H TRP A 203 12.844 3.112 -5.400 1.00 0.89 H new ATOM 0 HA TRP A 203 10.699 4.429 -3.853 1.00 1.02 H new ATOM 0 HB2 TRP A 203 11.264 1.727 -4.437 1.00 1.59 H new ATOM 0 HB3 TRP A 203 11.787 1.940 -2.778 1.00 1.59 H new ATOM 0 HD1 TRP A 203 9.379 4.176 -2.136 1.00 4.67 H new ATOM 0 HE1 TRP A 203 6.998 3.273 -1.681 1.00 5.96 H new ATOM 0 HE3 TRP A 203 9.889 -0.418 -4.318 1.00 4.85 H new ATOM 0 HZ2 TRP A 203 5.570 0.909 -2.209 1.00 7.01 H new ATOM 0 HZ3 TRP A 203 7.964 -1.953 -4.301 1.00 6.48 H new ATOM 0 HH2 TRP A 203 5.830 -1.294 -3.263 1.00 7.28 H new ATOM 1396 N THR A 204 12.215 4.078 -1.552 1.00 1.04 N ATOM 1397 CA THR A 204 13.073 4.502 -0.454 1.00 1.35 C ATOM 1398 C THR A 204 12.773 3.713 0.816 1.00 1.09 C ATOM 1399 O THR A 204 11.814 2.941 0.867 1.00 1.11 O ATOM 1400 CB THR A 204 12.909 6.005 -0.161 1.00 1.91 C ATOM 1401 OG1 THR A 204 12.240 6.647 -1.252 1.00 2.25 O ATOM 1402 CG2 THR A 204 14.262 6.663 0.068 1.00 2.26 C ATOM 0 H THR A 204 11.345 3.633 -1.260 1.00 1.04 H new ATOM 0 HA THR A 204 14.100 4.309 -0.764 1.00 1.35 H new ATOM 0 HB THR A 204 12.312 6.113 0.745 1.00 1.91 H new ATOM 0 HG1 THR A 204 11.340 6.272 -1.350 1.00 2.25 H new ATOM 0 HG21 THR A 204 14.120 7.724 0.273 1.00 2.26 H new ATOM 0 HG22 THR A 204 14.756 6.192 0.918 1.00 2.26 H new ATOM 0 HG23 THR A 204 14.879 6.545 -0.822 1.00 2.26 H new ATOM 1410 N THR A 205 13.596 3.912 1.840 1.00 1.44 N ATOM 1411 CA THR A 205 13.419 3.219 3.109 1.00 1.29 C ATOM 1412 C THR A 205 12.910 4.168 4.188 1.00 1.57 C ATOM 1413 O THR A 205 12.545 5.309 3.903 1.00 2.09 O ATOM 1414 CB THR A 205 14.734 2.575 3.587 1.00 1.49 C ATOM 1415 OG1 THR A 205 15.767 2.796 2.620 1.00 1.94 O ATOM 1416 CG2 THR A 205 14.554 1.081 3.813 1.00 1.40 C ATOM 0 H THR A 205 14.393 4.548 1.815 1.00 1.44 H new ATOM 0 HA THR A 205 12.680 2.436 2.940 1.00 1.29 H new ATOM 0 HB THR A 205 15.017 3.037 4.533 1.00 1.49 H new ATOM 0 HG1 THR A 205 16.600 2.385 2.932 1.00 1.94 H new ATOM 0 HG21 THR A 205 15.496 0.648 4.150 1.00 1.40 H new ATOM 0 HG22 THR A 205 13.788 0.917 4.571 1.00 1.40 H new ATOM 0 HG23 THR A 205 14.250 0.606 2.880 1.00 1.40 H new ATOM 1424 N HIS A 206 12.889 3.691 5.428 1.00 1.89 N ATOM 1425 CA HIS A 206 12.426 4.499 6.551 1.00 2.46 C ATOM 1426 C HIS A 206 13.233 5.789 6.661 1.00 2.02 C ATOM 1427 O HIS A 206 12.785 6.763 7.266 1.00 2.46 O ATOM 1428 CB HIS A 206 12.529 3.706 7.854 1.00 3.25 C ATOM 1429 CG HIS A 206 13.838 2.997 8.022 1.00 3.39 C ATOM 1430 ND1 HIS A 206 14.006 1.654 7.759 1.00 3.98 N ATOM 1431 CD2 HIS A 206 15.046 3.454 8.427 1.00 3.73 C ATOM 1432 CE1 HIS A 206 15.260 1.315 7.997 1.00 4.31 C ATOM 1433 NE2 HIS A 206 15.912 2.388 8.403 1.00 4.03 N ATOM 0 H HIS A 206 13.187 2.749 5.681 1.00 1.89 H new ATOM 0 HA HIS A 206 11.382 4.758 6.374 1.00 2.46 H new ATOM 0 HB2 HIS A 206 12.382 4.384 8.695 1.00 3.25 H new ATOM 0 HB3 HIS A 206 11.722 2.974 7.889 1.00 3.25 H new ATOM 0 HD2 HIS A 206 15.284 4.467 8.715 1.00 3.73 H new ATOM 0 HE1 HIS A 206 15.681 0.327 7.879 1.00 4.31 H new ATOM 0 HE2 HIS A 206 16.899 2.421 8.658 1.00 4.03 H new ATOM 1441 N SER A 207 14.424 5.788 6.072 1.00 1.50 N ATOM 1442 CA SER A 207 15.296 6.957 6.108 1.00 1.37 C ATOM 1443 C SER A 207 14.553 8.203 5.636 1.00 1.75 C ATOM 1444 O SER A 207 14.260 9.101 6.425 1.00 2.22 O ATOM 1445 CB SER A 207 16.531 6.725 5.236 1.00 1.91 C ATOM 1446 OG SER A 207 17.666 6.423 6.029 1.00 2.31 O ATOM 0 H SER A 207 14.808 4.991 5.564 1.00 1.50 H new ATOM 0 HA SER A 207 15.612 7.112 7.139 1.00 1.37 H new ATOM 0 HB2 SER A 207 16.341 5.907 4.541 1.00 1.91 H new ATOM 0 HB3 SER A 207 16.729 7.613 4.636 1.00 1.91 H new ATOM 0 HG SER A 207 18.442 6.277 5.448 1.00 2.31 H new ATOM 1452 N GLY A 208 14.250 8.250 4.342 1.00 2.20 N ATOM 1453 CA GLY A 208 13.544 9.389 3.786 1.00 3.05 C ATOM 1454 C GLY A 208 12.886 9.072 2.458 1.00 1.93 C ATOM 1455 O GLY A 208 12.664 7.907 2.130 1.00 1.62 O ATOM 0 H GLY A 208 14.481 7.519 3.669 1.00 2.20 H new ATOM 0 HA2 GLY A 208 12.785 9.723 4.494 1.00 3.05 H new ATOM 0 HA3 GLY A 208 14.242 10.216 3.654 1.00 3.05 H new ATOM 1459 N GLY A 209 12.572 10.112 1.691 1.00 2.29 N ATOM 1460 CA GLY A 209 11.936 9.917 0.401 1.00 1.55 C ATOM 1461 C GLY A 209 10.717 9.020 0.485 1.00 1.28 C ATOM 1462 O GLY A 209 10.161 8.813 1.565 1.00 1.27 O ATOM 0 H GLY A 209 12.747 11.086 1.940 1.00 2.29 H new ATOM 0 HA2 GLY A 209 11.644 10.885 -0.006 1.00 1.55 H new ATOM 0 HA3 GLY A 209 12.655 9.483 -0.293 1.00 1.55 H new ATOM 1466 N THR A 210 10.297 8.487 -0.658 1.00 1.25 N ATOM 1467 CA THR A 210 9.134 7.610 -0.710 1.00 1.09 C ATOM 1468 C THR A 210 9.383 6.319 0.061 1.00 0.94 C ATOM 1469 O THR A 210 10.100 5.435 -0.405 1.00 0.92 O ATOM 1470 CB THR A 210 8.757 7.262 -2.163 1.00 1.10 C ATOM 1471 OG1 THR A 210 8.433 8.456 -2.884 1.00 2.02 O ATOM 1472 CG2 THR A 210 7.577 6.304 -2.201 1.00 1.15 C ATOM 0 H THR A 210 10.745 8.647 -1.560 1.00 1.25 H new ATOM 0 HA THR A 210 8.309 8.152 -0.248 1.00 1.09 H new ATOM 0 HB THR A 210 9.613 6.777 -2.631 1.00 1.10 H new ATOM 0 HG1 THR A 210 8.196 8.227 -3.807 1.00 2.02 H new ATOM 0 HG21 THR A 210 7.329 6.073 -3.237 1.00 1.15 H new ATOM 0 HG22 THR A 210 7.838 5.385 -1.677 1.00 1.15 H new ATOM 0 HG23 THR A 210 6.717 6.767 -1.717 1.00 1.15 H new ATOM 1480 N ASN A 211 8.786 6.218 1.244 1.00 1.01 N ATOM 1481 CA ASN A 211 8.944 5.033 2.081 1.00 0.98 C ATOM 1482 C ASN A 211 8.333 3.807 1.409 1.00 0.80 C ATOM 1483 O ASN A 211 7.284 3.894 0.769 1.00 1.11 O ATOM 1484 CB ASN A 211 8.291 5.258 3.447 1.00 1.18 C ATOM 1485 CG ASN A 211 9.292 5.689 4.501 1.00 1.58 C ATOM 1486 OD1 ASN A 211 9.280 5.189 5.626 1.00 2.64 O ATOM 1487 ND2 ASN A 211 10.165 6.623 4.141 1.00 2.85 N ATOM 0 H ASN A 211 8.189 6.941 1.645 1.00 1.01 H new ATOM 0 HA ASN A 211 10.011 4.856 2.220 1.00 0.98 H new ATOM 0 HB2 ASN A 211 7.514 6.017 3.355 1.00 1.18 H new ATOM 0 HB3 ASN A 211 7.801 4.339 3.769 1.00 1.18 H new ATOM 0 HD21 ASN A 211 10.862 6.954 4.808 1.00 2.85 H new ATOM 0 HD22 ASN A 211 10.138 7.010 3.197 1.00 2.85 H new ATOM 1494 N LEU A 212 8.997 2.666 1.558 1.00 0.81 N ATOM 1495 CA LEU A 212 8.520 1.421 0.966 1.00 0.77 C ATOM 1496 C LEU A 212 7.296 0.898 1.711 1.00 0.59 C ATOM 1497 O LEU A 212 6.252 0.644 1.110 1.00 0.73 O ATOM 1498 CB LEU A 212 9.629 0.368 0.983 1.00 1.14 C ATOM 1499 CG LEU A 212 9.802 -0.445 -0.301 1.00 1.49 C ATOM 1500 CD1 LEU A 212 11.008 -1.365 -0.192 1.00 2.61 C ATOM 1501 CD2 LEU A 212 8.543 -1.247 -0.598 1.00 1.41 C ATOM 0 H LEU A 212 9.867 2.577 2.083 1.00 0.81 H new ATOM 0 HA LEU A 212 8.235 1.624 -0.066 1.00 0.77 H new ATOM 0 HB2 LEU A 212 10.573 0.867 1.204 1.00 1.14 H new ATOM 0 HB3 LEU A 212 9.434 -0.323 1.803 1.00 1.14 H new ATOM 0 HG LEU A 212 9.972 0.247 -1.126 1.00 1.49 H new ATOM 0 HD11 LEU A 212 11.115 -1.935 -1.115 1.00 2.61 H new ATOM 0 HD12 LEU A 212 11.906 -0.770 -0.027 1.00 2.61 H new ATOM 0 HD13 LEU A 212 10.868 -2.050 0.644 1.00 2.61 H new ATOM 0 HD21 LEU A 212 8.684 -1.819 -1.515 1.00 1.41 H new ATOM 0 HD22 LEU A 212 8.343 -1.929 0.228 1.00 1.41 H new ATOM 0 HD23 LEU A 212 7.699 -0.568 -0.720 1.00 1.41 H new ATOM 1513 N PHE A 213 7.431 0.740 3.024 1.00 0.54 N ATOM 1514 CA PHE A 213 6.335 0.249 3.851 1.00 0.65 C ATOM 1515 C PHE A 213 5.251 1.311 4.006 1.00 0.62 C ATOM 1516 O PHE A 213 4.072 1.052 3.761 1.00 0.86 O ATOM 1517 CB PHE A 213 6.856 -0.169 5.228 1.00 0.88 C ATOM 1518 CG PHE A 213 8.227 0.362 5.537 1.00 1.66 C ATOM 1519 CD1 PHE A 213 8.389 1.631 6.070 1.00 3.21 C ATOM 1520 CD2 PHE A 213 9.353 -0.407 5.294 1.00 2.95 C ATOM 1521 CE1 PHE A 213 9.649 2.122 6.356 1.00 4.86 C ATOM 1522 CE2 PHE A 213 10.615 0.079 5.578 1.00 4.62 C ATOM 1523 CZ PHE A 213 10.763 1.346 6.109 1.00 5.36 C ATOM 0 H PHE A 213 8.288 0.945 3.538 1.00 0.54 H new ATOM 0 HA PHE A 213 5.899 -0.619 3.355 1.00 0.65 H new ATOM 0 HB2 PHE A 213 6.160 0.178 5.992 1.00 0.88 H new ATOM 0 HB3 PHE A 213 6.875 -1.257 5.285 1.00 0.88 H new ATOM 0 HD1 PHE A 213 7.521 2.243 6.264 1.00 3.21 H new ATOM 0 HD2 PHE A 213 9.243 -1.398 4.878 1.00 2.95 H new ATOM 0 HE1 PHE A 213 9.762 3.112 6.772 1.00 4.86 H new ATOM 0 HE2 PHE A 213 11.485 -0.531 5.385 1.00 4.62 H new ATOM 0 HZ PHE A 213 11.749 1.728 6.330 1.00 5.36 H new ATOM 1533 N LEU A 214 5.659 2.508 4.415 1.00 0.54 N ATOM 1534 CA LEU A 214 4.723 3.611 4.603 1.00 0.59 C ATOM 1535 C LEU A 214 3.820 3.774 3.385 1.00 0.60 C ATOM 1536 O LEU A 214 2.629 4.061 3.514 1.00 0.84 O ATOM 1537 CB LEU A 214 5.484 4.912 4.866 1.00 0.68 C ATOM 1538 CG LEU A 214 4.729 5.985 5.651 1.00 1.04 C ATOM 1539 CD1 LEU A 214 4.311 5.454 7.013 1.00 1.43 C ATOM 1540 CD2 LEU A 214 5.583 7.235 5.802 1.00 2.11 C ATOM 0 H LEU A 214 6.631 2.739 4.622 1.00 0.54 H new ATOM 0 HA LEU A 214 4.098 3.381 5.466 1.00 0.59 H new ATOM 0 HB2 LEU A 214 6.399 4.671 5.407 1.00 0.68 H new ATOM 0 HB3 LEU A 214 5.783 5.335 3.907 1.00 0.68 H new ATOM 0 HG LEU A 214 3.829 6.250 5.096 1.00 1.04 H new ATOM 0 HD11 LEU A 214 3.775 6.231 7.558 1.00 1.43 H new ATOM 0 HD12 LEU A 214 3.661 4.589 6.882 1.00 1.43 H new ATOM 0 HD13 LEU A 214 5.197 5.161 7.577 1.00 1.43 H new ATOM 0 HD21 LEU A 214 5.030 7.988 6.363 1.00 2.11 H new ATOM 0 HD22 LEU A 214 6.501 6.987 6.335 1.00 2.11 H new ATOM 0 HD23 LEU A 214 5.831 7.627 4.816 1.00 2.11 H new ATOM 1552 N THR A 215 4.394 3.586 2.200 1.00 0.50 N ATOM 1553 CA THR A 215 3.641 3.711 0.958 1.00 0.52 C ATOM 1554 C THR A 215 2.825 2.453 0.681 1.00 0.55 C ATOM 1555 O THR A 215 1.667 2.531 0.274 1.00 0.62 O ATOM 1556 CB THR A 215 4.573 3.979 -0.238 1.00 0.56 C ATOM 1557 OG1 THR A 215 5.232 5.240 -0.074 1.00 0.78 O ATOM 1558 CG2 THR A 215 3.792 3.976 -1.544 1.00 0.67 C ATOM 0 H THR A 215 5.378 3.347 2.075 1.00 0.50 H new ATOM 0 HA THR A 215 2.966 4.558 1.080 1.00 0.52 H new ATOM 0 HB THR A 215 5.317 3.183 -0.275 1.00 0.56 H new ATOM 0 HG1 THR A 215 6.119 5.097 0.316 1.00 0.78 H new ATOM 0 HG21 THR A 215 4.471 4.167 -2.375 1.00 0.67 H new ATOM 0 HG22 THR A 215 3.316 3.005 -1.681 1.00 0.67 H new ATOM 0 HG23 THR A 215 3.029 4.753 -1.513 1.00 0.67 H new ATOM 1566 N ALA A 216 3.438 1.295 0.905 1.00 0.59 N ATOM 1567 CA ALA A 216 2.767 0.021 0.682 1.00 0.72 C ATOM 1568 C ALA A 216 1.517 -0.101 1.547 1.00 0.77 C ATOM 1569 O ALA A 216 0.505 -0.655 1.119 1.00 0.92 O ATOM 1570 CB ALA A 216 3.719 -1.133 0.960 1.00 0.85 C ATOM 0 H ALA A 216 4.398 1.213 1.241 1.00 0.59 H new ATOM 0 HA ALA A 216 2.459 -0.021 -0.363 1.00 0.72 H new ATOM 0 HB1 ALA A 216 3.204 -2.079 0.789 1.00 0.85 H new ATOM 0 HB2 ALA A 216 4.580 -1.063 0.295 1.00 0.85 H new ATOM 0 HB3 ALA A 216 4.056 -1.085 1.995 1.00 0.85 H new ATOM 1576 N VAL A 217 1.595 0.421 2.767 1.00 0.71 N ATOM 1577 CA VAL A 217 0.470 0.371 3.693 1.00 0.81 C ATOM 1578 C VAL A 217 -0.678 1.249 3.211 1.00 0.81 C ATOM 1579 O VAL A 217 -1.842 0.848 3.253 1.00 1.02 O ATOM 1580 CB VAL A 217 0.886 0.819 5.107 1.00 0.86 C ATOM 1581 CG1 VAL A 217 -0.277 0.676 6.077 1.00 1.00 C ATOM 1582 CG2 VAL A 217 2.091 0.023 5.585 1.00 0.88 C ATOM 0 H VAL A 217 2.426 0.883 3.137 1.00 0.71 H new ATOM 0 HA VAL A 217 0.138 -0.667 3.732 1.00 0.81 H new ATOM 0 HB VAL A 217 1.167 1.871 5.068 1.00 0.86 H new ATOM 0 HG11 VAL A 217 0.036 0.997 7.070 1.00 1.00 H new ATOM 0 HG12 VAL A 217 -1.109 1.295 5.741 1.00 1.00 H new ATOM 0 HG13 VAL A 217 -0.593 -0.367 6.116 1.00 1.00 H new ATOM 0 HG21 VAL A 217 2.371 0.353 6.585 1.00 0.88 H new ATOM 0 HG22 VAL A 217 1.840 -1.037 5.609 1.00 0.88 H new ATOM 0 HG23 VAL A 217 2.926 0.183 4.903 1.00 0.88 H new ATOM 1592 N HIS A 218 -0.344 2.451 2.751 1.00 0.68 N ATOM 1593 CA HIS A 218 -1.348 3.387 2.258 1.00 0.74 C ATOM 1594 C HIS A 218 -2.208 2.742 1.176 1.00 0.76 C ATOM 1595 O HIS A 218 -3.387 3.064 1.034 1.00 0.72 O ATOM 1596 CB HIS A 218 -0.676 4.646 1.709 1.00 0.77 C ATOM 1597 CG HIS A 218 -1.643 5.722 1.323 1.00 0.88 C ATOM 1598 ND1 HIS A 218 -2.519 6.435 2.069 1.00 1.59 N flip ATOM 1599 CD2 HIS A 218 -1.789 6.174 0.028 1.00 2.01 C flip ATOM 1600 CE1 HIS A 218 -3.170 7.297 1.221 1.00 1.34 C flip ATOM 1601 NE2 HIS A 218 -2.710 7.120 -0.005 1.00 1.66 N flip ATOM 0 H HIS A 218 0.614 2.799 2.710 1.00 0.68 H new ATOM 0 HA HIS A 218 -1.993 3.663 3.093 1.00 0.74 H new ATOM 0 HB2 HIS A 218 0.010 5.038 2.460 1.00 0.77 H new ATOM 0 HB3 HIS A 218 -0.077 4.378 0.839 1.00 0.77 H new ATOM 0 HD1 HIS A 218 -2.668 6.348 3.074 1.00 1.59 H new ATOM 0 HD2 HIS A 218 -1.236 5.811 -0.826 1.00 2.01 H new ATOM 0 HE1 HIS A 218 -3.934 8.004 1.509 1.00 1.34 H new ATOM 1609 N GLU A 219 -1.609 1.832 0.415 1.00 0.87 N ATOM 1610 CA GLU A 219 -2.321 1.143 -0.656 1.00 0.93 C ATOM 1611 C GLU A 219 -3.291 0.112 -0.088 1.00 0.93 C ATOM 1612 O GLU A 219 -4.355 -0.134 -0.657 1.00 1.06 O ATOM 1613 CB GLU A 219 -1.330 0.461 -1.601 1.00 1.01 C ATOM 1614 CG GLU A 219 -1.440 0.932 -3.041 1.00 1.69 C ATOM 1615 CD GLU A 219 -0.657 2.204 -3.301 1.00 2.59 C ATOM 1616 OE1 GLU A 219 -0.182 2.818 -2.322 1.00 3.30 O ATOM 1617 OE2 GLU A 219 -0.520 2.587 -4.482 1.00 3.84 O ATOM 0 H GLU A 219 -0.633 1.554 0.520 1.00 0.87 H new ATOM 0 HA GLU A 219 -2.892 1.885 -1.214 1.00 0.93 H new ATOM 0 HB2 GLU A 219 -0.316 0.644 -1.244 1.00 1.01 H new ATOM 0 HB3 GLU A 219 -1.491 -0.617 -1.567 1.00 1.01 H new ATOM 0 HG2 GLU A 219 -1.080 0.146 -3.705 1.00 1.69 H new ATOM 0 HG3 GLU A 219 -2.489 1.099 -3.285 1.00 1.69 H new ATOM 1624 N ILE A 220 -2.916 -0.489 1.036 1.00 0.87 N ATOM 1625 CA ILE A 220 -3.753 -1.494 1.681 1.00 0.92 C ATOM 1626 C ILE A 220 -5.148 -0.948 1.964 1.00 0.84 C ATOM 1627 O ILE A 220 -6.151 -1.571 1.620 1.00 0.84 O ATOM 1628 CB ILE A 220 -3.128 -1.984 3.001 1.00 1.02 C ATOM 1629 CG1 ILE A 220 -1.686 -2.440 2.770 1.00 1.34 C ATOM 1630 CG2 ILE A 220 -3.959 -3.112 3.593 1.00 1.54 C ATOM 1631 CD1 ILE A 220 -1.554 -3.512 1.710 1.00 1.31 C ATOM 0 H ILE A 220 -2.038 -0.298 1.519 1.00 0.87 H new ATOM 0 HA ILE A 220 -3.827 -2.334 0.990 1.00 0.92 H new ATOM 0 HB ILE A 220 -3.117 -1.157 3.710 1.00 1.02 H new ATOM 0 HG12 ILE A 220 -1.083 -1.579 2.482 1.00 1.34 H new ATOM 0 HG13 ILE A 220 -1.277 -2.816 3.708 1.00 1.34 H new ATOM 0 HG21 ILE A 220 -3.505 -3.448 4.525 1.00 1.54 H new ATOM 0 HG22 ILE A 220 -4.970 -2.755 3.790 1.00 1.54 H new ATOM 0 HG23 ILE A 220 -3.999 -3.943 2.889 1.00 1.54 H new ATOM 0 HD11 ILE A 220 -0.505 -3.787 1.599 1.00 1.31 H new ATOM 0 HD12 ILE A 220 -2.130 -4.389 2.006 1.00 1.31 H new ATOM 0 HD13 ILE A 220 -1.932 -3.133 0.760 1.00 1.31 H new ATOM 1643 N GLY A 221 -5.203 0.224 2.591 1.00 0.89 N ATOM 1644 CA GLY A 221 -6.481 0.836 2.908 1.00 0.93 C ATOM 1645 C GLY A 221 -7.142 1.458 1.694 1.00 0.69 C ATOM 1646 O GLY A 221 -8.368 1.546 1.623 1.00 0.74 O ATOM 0 H GLY A 221 -4.386 0.760 2.885 1.00 0.89 H new ATOM 0 HA2 GLY A 221 -7.145 0.084 3.334 1.00 0.93 H new ATOM 0 HA3 GLY A 221 -6.335 1.601 3.671 1.00 0.93 H new ATOM 1650 N HIS A 222 -6.329 1.894 0.737 1.00 0.70 N ATOM 1651 CA HIS A 222 -6.843 2.514 -0.479 1.00 0.71 C ATOM 1652 C HIS A 222 -7.837 1.593 -1.179 1.00 0.56 C ATOM 1653 O HIS A 222 -8.922 2.020 -1.573 1.00 0.61 O ATOM 1654 CB HIS A 222 -5.693 2.857 -1.427 1.00 1.13 C ATOM 1655 CG HIS A 222 -5.605 4.315 -1.759 1.00 1.21 C ATOM 1656 ND1 HIS A 222 -6.699 5.071 -2.122 1.00 2.25 N ATOM 1657 CD2 HIS A 222 -4.545 5.156 -1.779 1.00 1.43 C ATOM 1658 CE1 HIS A 222 -6.316 6.314 -2.353 1.00 2.54 C ATOM 1659 NE2 HIS A 222 -5.013 6.392 -2.151 1.00 1.75 N ATOM 0 H HIS A 222 -5.312 1.829 0.780 1.00 0.70 H new ATOM 0 HA HIS A 222 -7.360 3.432 -0.199 1.00 0.71 H new ATOM 0 HB2 HIS A 222 -4.753 2.538 -0.976 1.00 1.13 H new ATOM 0 HB3 HIS A 222 -5.812 2.289 -2.350 1.00 1.13 H new ATOM 0 HD2 HIS A 222 -3.521 4.902 -1.546 1.00 1.43 H new ATOM 0 HE1 HIS A 222 -6.959 7.128 -2.655 1.00 2.54 H new ATOM 0 HE2 HIS A 222 -4.446 7.234 -2.255 1.00 1.75 H new ATOM 1667 N SER A 223 -7.459 0.328 -1.332 1.00 0.68 N ATOM 1668 CA SER A 223 -8.315 -0.653 -1.989 1.00 0.81 C ATOM 1669 C SER A 223 -9.116 -1.449 -0.963 1.00 0.73 C ATOM 1670 O SER A 223 -9.463 -2.608 -1.192 1.00 0.89 O ATOM 1671 CB SER A 223 -7.475 -1.602 -2.845 1.00 1.18 C ATOM 1672 OG SER A 223 -6.117 -1.199 -2.872 1.00 1.60 O ATOM 0 H SER A 223 -6.565 -0.042 -1.010 1.00 0.68 H new ATOM 0 HA SER A 223 -9.013 -0.117 -2.632 1.00 0.81 H new ATOM 0 HB2 SER A 223 -7.549 -2.615 -2.449 1.00 1.18 H new ATOM 0 HB3 SER A 223 -7.870 -1.627 -3.860 1.00 1.18 H new ATOM 0 HG SER A 223 -5.601 -1.823 -3.424 1.00 1.60 H new ATOM 1678 N LEU A 224 -9.406 -0.818 0.170 1.00 0.75 N ATOM 1679 CA LEU A 224 -10.166 -1.466 1.233 1.00 0.73 C ATOM 1680 C LEU A 224 -11.286 -0.559 1.733 1.00 1.03 C ATOM 1681 O LEU A 224 -12.395 -1.016 2.006 1.00 1.88 O ATOM 1682 CB LEU A 224 -9.242 -1.841 2.393 1.00 0.59 C ATOM 1683 CG LEU A 224 -8.661 -3.255 2.358 1.00 0.75 C ATOM 1684 CD1 LEU A 224 -7.548 -3.400 3.384 1.00 1.73 C ATOM 1685 CD2 LEU A 224 -9.753 -4.286 2.604 1.00 1.76 C ATOM 0 H LEU A 224 -9.126 0.141 0.376 1.00 0.75 H new ATOM 0 HA LEU A 224 -10.613 -2.373 0.825 1.00 0.73 H new ATOM 0 HB2 LEU A 224 -8.416 -1.131 2.417 1.00 0.59 H new ATOM 0 HB3 LEU A 224 -9.794 -1.720 3.325 1.00 0.59 H new ATOM 0 HG LEU A 224 -8.240 -3.430 1.368 1.00 0.75 H new ATOM 0 HD11 LEU A 224 -7.147 -4.413 3.345 1.00 1.73 H new ATOM 0 HD12 LEU A 224 -6.754 -2.686 3.163 1.00 1.73 H new ATOM 0 HD13 LEU A 224 -7.944 -3.205 4.381 1.00 1.73 H new ATOM 0 HD21 LEU A 224 -9.322 -5.287 2.576 1.00 1.76 H new ATOM 0 HD22 LEU A 224 -10.204 -4.113 3.581 1.00 1.76 H new ATOM 0 HD23 LEU A 224 -10.517 -4.198 1.832 1.00 1.76 H new ATOM 1697 N GLY A 225 -10.988 0.732 1.848 1.00 0.95 N ATOM 1698 CA GLY A 225 -11.980 1.684 2.313 1.00 1.18 C ATOM 1699 C GLY A 225 -11.371 3.022 2.682 1.00 0.89 C ATOM 1700 O GLY A 225 -12.015 4.063 2.550 1.00 1.74 O ATOM 0 H GLY A 225 -10.077 1.135 1.627 1.00 0.95 H new ATOM 0 HA2 GLY A 225 -12.730 1.832 1.536 1.00 1.18 H new ATOM 0 HA3 GLY A 225 -12.496 1.272 3.180 1.00 1.18 H new ATOM 1704 N LEU A 226 -10.127 2.996 3.147 1.00 1.72 N ATOM 1705 CA LEU A 226 -9.430 4.217 3.538 1.00 1.68 C ATOM 1706 C LEU A 226 -8.656 4.803 2.362 1.00 2.35 C ATOM 1707 O LEU A 226 -7.492 4.469 2.144 1.00 3.98 O ATOM 1708 CB LEU A 226 -8.478 3.934 4.701 1.00 1.94 C ATOM 1709 CG LEU A 226 -8.871 4.533 6.052 1.00 1.76 C ATOM 1710 CD1 LEU A 226 -10.314 4.190 6.388 1.00 2.62 C ATOM 1711 CD2 LEU A 226 -7.936 4.040 7.146 1.00 2.95 C ATOM 0 H LEU A 226 -9.580 2.143 3.263 1.00 1.72 H new ATOM 0 HA LEU A 226 -10.176 4.946 3.856 1.00 1.68 H new ATOM 0 HB2 LEU A 226 -8.390 2.854 4.817 1.00 1.94 H new ATOM 0 HB3 LEU A 226 -7.490 4.308 4.434 1.00 1.94 H new ATOM 0 HG LEU A 226 -8.782 5.617 5.987 1.00 1.76 H new ATOM 0 HD11 LEU A 226 -10.576 4.624 7.353 1.00 2.62 H new ATOM 0 HD12 LEU A 226 -10.972 4.592 5.618 1.00 2.62 H new ATOM 0 HD13 LEU A 226 -10.429 3.107 6.434 1.00 2.62 H new ATOM 0 HD21 LEU A 226 -8.231 4.476 8.100 1.00 2.95 H new ATOM 0 HD22 LEU A 226 -7.993 2.953 7.211 1.00 2.95 H new ATOM 0 HD23 LEU A 226 -6.914 4.336 6.912 1.00 2.95 H new ATOM 1723 N GLY A 227 -9.310 5.681 1.607 1.00 1.72 N ATOM 1724 CA GLY A 227 -8.666 6.300 0.464 1.00 2.43 C ATOM 1725 C GLY A 227 -7.635 7.335 0.869 1.00 2.31 C ATOM 1726 O GLY A 227 -6.458 7.016 1.041 1.00 3.50 O ATOM 0 H GLY A 227 -10.274 5.974 1.767 1.00 1.72 H new ATOM 0 HA2 GLY A 227 -8.185 5.530 -0.139 1.00 2.43 H new ATOM 0 HA3 GLY A 227 -9.422 6.771 -0.164 1.00 2.43 H new ATOM 1730 N HIS A 228 -8.076 8.580 1.021 1.00 1.51 N ATOM 1731 CA HIS A 228 -7.183 9.666 1.408 1.00 1.42 C ATOM 1732 C HIS A 228 -7.615 10.278 2.737 1.00 1.68 C ATOM 1733 O HIS A 228 -8.406 11.221 2.769 1.00 1.88 O ATOM 1734 CB HIS A 228 -7.154 10.742 0.323 1.00 1.31 C ATOM 1735 CG HIS A 228 -6.202 10.443 -0.793 1.00 1.17 C ATOM 1736 ND1 HIS A 228 -5.709 11.411 -1.642 1.00 1.94 N ATOM 1737 CD2 HIS A 228 -5.650 9.274 -1.197 1.00 1.52 C ATOM 1738 CE1 HIS A 228 -4.896 10.850 -2.521 1.00 1.74 C ATOM 1739 NE2 HIS A 228 -4.843 9.555 -2.272 1.00 1.22 N ATOM 0 H HIS A 228 -9.046 8.862 0.882 1.00 1.51 H new ATOM 0 HA HIS A 228 -6.181 9.254 1.527 1.00 1.42 H new ATOM 0 HB2 HIS A 228 -8.157 10.859 -0.088 1.00 1.31 H new ATOM 0 HB3 HIS A 228 -6.882 11.695 0.776 1.00 1.31 H new ATOM 0 HD1 HIS A 228 -5.936 12.404 -1.599 1.00 1.94 H new ATOM 0 HD2 HIS A 228 -5.814 8.302 -0.756 1.00 1.52 H new ATOM 0 HE1 HIS A 228 -4.365 11.364 -3.309 1.00 1.74 H new ATOM 1747 N SER A 229 -7.092 9.735 3.832 1.00 2.38 N ATOM 1748 CA SER A 229 -7.427 10.225 5.164 1.00 2.97 C ATOM 1749 C SER A 229 -7.190 11.728 5.265 1.00 2.27 C ATOM 1750 O SER A 229 -6.647 12.345 4.349 1.00 3.21 O ATOM 1751 CB SER A 229 -6.599 9.494 6.222 1.00 4.39 C ATOM 1752 OG SER A 229 -7.347 8.451 6.825 1.00 5.66 O ATOM 0 H SER A 229 -6.434 8.955 3.823 1.00 2.38 H new ATOM 0 HA SER A 229 -8.484 10.029 5.341 1.00 2.97 H new ATOM 0 HB2 SER A 229 -5.699 9.083 5.764 1.00 4.39 H new ATOM 0 HB3 SER A 229 -6.273 10.201 6.985 1.00 4.39 H new ATOM 0 HG SER A 229 -8.050 8.836 7.388 1.00 5.66 H new ATOM 1758 N SER A 230 -7.602 12.311 6.386 1.00 1.56 N ATOM 1759 CA SER A 230 -7.439 13.743 6.608 1.00 1.76 C ATOM 1760 C SER A 230 -6.444 14.009 7.734 1.00 1.53 C ATOM 1761 O SER A 230 -5.791 15.052 7.766 1.00 2.05 O ATOM 1762 CB SER A 230 -8.787 14.386 6.940 1.00 2.69 C ATOM 1763 OG SER A 230 -8.721 15.797 6.825 1.00 3.83 O ATOM 0 H SER A 230 -8.051 11.814 7.155 1.00 1.56 H new ATOM 0 HA SER A 230 -7.050 14.186 5.691 1.00 1.76 H new ATOM 0 HB2 SER A 230 -9.553 13.999 6.269 1.00 2.69 H new ATOM 0 HB3 SER A 230 -9.084 14.114 7.953 1.00 2.69 H new ATOM 0 HG SER A 230 -9.595 16.184 7.041 1.00 3.83 H new ATOM 1769 N ASP A 231 -6.335 13.058 8.655 1.00 1.24 N ATOM 1770 CA ASP A 231 -5.420 13.188 9.783 1.00 1.18 C ATOM 1771 C ASP A 231 -4.014 13.538 9.304 1.00 1.07 C ATOM 1772 O ASP A 231 -3.335 12.740 8.658 1.00 1.15 O ATOM 1773 CB ASP A 231 -5.388 11.890 10.592 1.00 1.46 C ATOM 1774 CG ASP A 231 -6.705 11.610 11.289 1.00 1.93 C ATOM 1775 OD1 ASP A 231 -7.575 10.960 10.673 1.00 3.28 O ATOM 1776 OD2 ASP A 231 -6.866 12.041 12.450 1.00 2.16 O ATOM 0 H ASP A 231 -6.869 12.189 8.643 1.00 1.24 H new ATOM 0 HA ASP A 231 -5.779 13.996 10.420 1.00 1.18 H new ATOM 0 HB2 ASP A 231 -5.147 11.058 9.930 1.00 1.46 H new ATOM 0 HB3 ASP A 231 -4.592 11.948 11.335 1.00 1.46 H new ATOM 1781 N PRO A 232 -3.566 14.760 9.628 1.00 1.05 N ATOM 1782 CA PRO A 232 -2.238 15.245 9.241 1.00 1.12 C ATOM 1783 C PRO A 232 -1.119 14.529 9.990 1.00 1.25 C ATOM 1784 O PRO A 232 -0.150 14.067 9.387 1.00 2.13 O ATOM 1785 CB PRO A 232 -2.275 16.726 9.623 1.00 1.26 C ATOM 1786 CG PRO A 232 -3.290 16.812 10.710 1.00 1.28 C ATOM 1787 CD PRO A 232 -4.322 15.763 10.396 1.00 1.15 C ATOM 0 HA PRO A 232 -2.032 15.069 8.185 1.00 1.12 H new ATOM 0 HB2 PRO A 232 -1.299 17.071 9.965 1.00 1.26 H new ATOM 0 HB3 PRO A 232 -2.553 17.348 8.772 1.00 1.26 H new ATOM 0 HG2 PRO A 232 -2.835 16.633 11.684 1.00 1.28 H new ATOM 0 HG3 PRO A 232 -3.740 17.804 10.746 1.00 1.28 H new ATOM 0 HD2 PRO A 232 -4.750 15.336 11.303 1.00 1.15 H new ATOM 0 HD3 PRO A 232 -5.149 16.173 9.816 1.00 1.15 H new ATOM 1795 N LYS A 233 -1.259 14.441 11.308 1.00 2.13 N ATOM 1796 CA LYS A 233 -0.261 13.780 12.141 1.00 2.37 C ATOM 1797 C LYS A 233 -0.165 12.296 11.802 1.00 1.98 C ATOM 1798 O LYS A 233 0.882 11.675 11.983 1.00 1.91 O ATOM 1799 CB LYS A 233 -0.606 13.954 13.622 1.00 2.70 C ATOM 1800 CG LYS A 233 -1.009 15.372 13.990 1.00 3.24 C ATOM 1801 CD LYS A 233 -2.473 15.450 14.389 1.00 3.07 C ATOM 1802 CE LYS A 233 -2.910 16.887 14.627 1.00 3.64 C ATOM 1803 NZ LYS A 233 -3.231 17.139 16.059 1.00 4.02 N ATOM 0 H LYS A 233 -2.054 14.819 11.823 1.00 2.13 H new ATOM 0 HA LYS A 233 0.705 14.243 11.942 1.00 2.37 H new ATOM 0 HB2 LYS A 233 -1.420 13.276 13.879 1.00 2.70 H new ATOM 0 HB3 LYS A 233 0.255 13.662 14.224 1.00 2.70 H new ATOM 0 HG2 LYS A 233 -0.387 15.726 14.813 1.00 3.24 H new ATOM 0 HG3 LYS A 233 -0.826 16.034 13.144 1.00 3.24 H new ATOM 0 HD2 LYS A 233 -3.089 15.006 13.607 1.00 3.07 H new ATOM 0 HD3 LYS A 233 -2.636 14.864 15.294 1.00 3.07 H new ATOM 0 HE2 LYS A 233 -2.119 17.565 14.307 1.00 3.64 H new ATOM 0 HE3 LYS A 233 -3.785 17.107 14.015 1.00 3.64 H new ATOM 0 HZ1 LYS A 233 -3.525 18.129 16.180 1.00 4.02 H new ATOM 0 HZ2 LYS A 233 -4.004 16.510 16.358 1.00 4.02 H new ATOM 0 HZ3 LYS A 233 -2.389 16.954 16.641 1.00 4.02 H new ATOM 1817 N ALA A 234 -1.263 11.735 11.307 1.00 2.12 N ATOM 1818 CA ALA A 234 -1.301 10.325 10.939 1.00 1.87 C ATOM 1819 C ALA A 234 -0.495 10.067 9.670 1.00 2.01 C ATOM 1820 O ALA A 234 -0.105 11.001 8.970 1.00 2.21 O ATOM 1821 CB ALA A 234 -2.740 9.866 10.754 1.00 1.61 C ATOM 0 H ALA A 234 -2.138 12.235 11.152 1.00 2.12 H new ATOM 0 HA ALA A 234 -0.849 9.752 11.749 1.00 1.87 H new ATOM 0 HB1 ALA A 234 -2.753 8.811 10.479 1.00 1.61 H new ATOM 0 HB2 ALA A 234 -3.289 10.005 11.685 1.00 1.61 H new ATOM 0 HB3 ALA A 234 -3.210 10.452 9.965 1.00 1.61 H new ATOM 1827 N VAL A 235 -0.247 8.794 9.381 1.00 2.12 N ATOM 1828 CA VAL A 235 0.512 8.413 8.196 1.00 2.49 C ATOM 1829 C VAL A 235 -0.415 8.074 7.034 1.00 2.31 C ATOM 1830 O VAL A 235 0.014 8.013 5.882 1.00 2.50 O ATOM 1831 CB VAL A 235 1.425 7.205 8.479 1.00 3.21 C ATOM 1832 CG1 VAL A 235 2.551 7.596 9.424 1.00 5.08 C ATOM 1833 CG2 VAL A 235 0.617 6.049 9.049 1.00 2.40 C ATOM 0 H VAL A 235 -0.561 8.009 9.951 1.00 2.12 H new ATOM 0 HA VAL A 235 1.129 9.270 7.926 1.00 2.49 H new ATOM 0 HB VAL A 235 1.869 6.879 7.538 1.00 3.21 H new ATOM 0 HG11 VAL A 235 3.185 6.730 9.612 1.00 5.08 H new ATOM 0 HG12 VAL A 235 3.146 8.390 8.973 1.00 5.08 H new ATOM 0 HG13 VAL A 235 2.130 7.949 10.365 1.00 5.08 H new ATOM 0 HG21 VAL A 235 1.278 5.204 9.243 1.00 2.40 H new ATOM 0 HG22 VAL A 235 0.143 6.360 9.980 1.00 2.40 H new ATOM 0 HG23 VAL A 235 -0.150 5.753 8.333 1.00 2.40 H new ATOM 1843 N MET A 236 -1.688 7.856 7.344 1.00 2.20 N ATOM 1844 CA MET A 236 -2.677 7.525 6.325 1.00 2.37 C ATOM 1845 C MET A 236 -2.753 8.620 5.265 1.00 2.02 C ATOM 1846 O MET A 236 -3.199 8.381 4.143 1.00 2.12 O ATOM 1847 CB MET A 236 -4.052 7.322 6.964 1.00 2.57 C ATOM 1848 CG MET A 236 -5.035 6.584 6.070 1.00 2.41 C ATOM 1849 SD MET A 236 -4.563 4.867 5.788 1.00 4.21 S ATOM 1850 CE MET A 236 -4.847 4.723 4.026 1.00 4.83 C ATOM 0 H MET A 236 -2.059 7.903 8.293 1.00 2.20 H new ATOM 0 HA MET A 236 -2.368 6.597 5.843 1.00 2.37 H new ATOM 0 HB2 MET A 236 -3.933 6.767 7.895 1.00 2.57 H new ATOM 0 HB3 MET A 236 -4.470 8.295 7.224 1.00 2.57 H new ATOM 0 HG2 MET A 236 -6.026 6.615 6.523 1.00 2.41 H new ATOM 0 HG3 MET A 236 -5.106 7.099 5.112 1.00 2.41 H new ATOM 0 HE1 MET A 236 -5.404 3.809 3.821 1.00 4.83 H new ATOM 0 HE2 MET A 236 -5.420 5.583 3.678 1.00 4.83 H new ATOM 0 HE3 MET A 236 -3.890 4.690 3.505 1.00 4.83 H new ATOM 1860 N PHE A 237 -2.314 9.820 5.629 1.00 1.84 N ATOM 1861 CA PHE A 237 -2.334 10.952 4.710 1.00 1.59 C ATOM 1862 C PHE A 237 -1.653 10.594 3.392 1.00 1.42 C ATOM 1863 O PHE A 237 -0.601 9.955 3.361 1.00 1.60 O ATOM 1864 CB PHE A 237 -1.642 12.162 5.342 1.00 1.62 C ATOM 1865 CG PHE A 237 -2.326 13.466 5.046 1.00 1.87 C ATOM 1866 CD1 PHE A 237 -3.627 13.692 5.465 1.00 3.03 C ATOM 1867 CD2 PHE A 237 -1.667 14.466 4.349 1.00 2.58 C ATOM 1868 CE1 PHE A 237 -4.259 14.891 5.194 1.00 3.76 C ATOM 1869 CE2 PHE A 237 -2.294 15.667 4.075 1.00 3.24 C ATOM 1870 CZ PHE A 237 -3.591 15.880 4.499 1.00 3.51 C ATOM 0 H PHE A 237 -1.940 10.034 6.554 1.00 1.84 H new ATOM 0 HA PHE A 237 -3.375 11.203 4.505 1.00 1.59 H new ATOM 0 HB2 PHE A 237 -1.597 12.022 6.422 1.00 1.62 H new ATOM 0 HB3 PHE A 237 -0.614 12.211 4.984 1.00 1.62 H new ATOM 0 HD1 PHE A 237 -4.154 12.922 6.010 1.00 3.03 H new ATOM 0 HD2 PHE A 237 -0.652 14.305 4.016 1.00 2.58 H new ATOM 0 HE1 PHE A 237 -5.274 15.054 5.525 1.00 3.76 H new ATOM 0 HE2 PHE A 237 -1.770 16.438 3.530 1.00 3.24 H new ATOM 0 HZ PHE A 237 -4.082 16.818 4.287 1.00 3.51 H new ATOM 1880 N PRO A 238 -2.267 11.015 2.276 1.00 1.53 N ATOM 1881 CA PRO A 238 -1.739 10.751 0.934 1.00 1.72 C ATOM 1882 C PRO A 238 -0.465 11.538 0.647 1.00 1.37 C ATOM 1883 O PRO A 238 -0.489 12.538 -0.071 1.00 1.57 O ATOM 1884 CB PRO A 238 -2.871 11.210 0.011 1.00 2.30 C ATOM 1885 CG PRO A 238 -3.619 12.225 0.805 1.00 2.34 C ATOM 1886 CD PRO A 238 -3.524 11.782 2.239 1.00 1.94 C ATOM 0 HA PRO A 238 -1.462 9.705 0.803 1.00 1.72 H new ATOM 0 HB2 PRO A 238 -2.480 11.639 -0.912 1.00 2.30 H new ATOM 0 HB3 PRO A 238 -3.514 10.376 -0.272 1.00 2.30 H new ATOM 0 HG2 PRO A 238 -3.188 13.218 0.674 1.00 2.34 H new ATOM 0 HG3 PRO A 238 -4.659 12.284 0.483 1.00 2.34 H new ATOM 0 HD2 PRO A 238 -3.497 12.632 2.921 1.00 1.94 H new ATOM 0 HD3 PRO A 238 -4.378 11.169 2.528 1.00 1.94 H new ATOM 1894 N THR A 239 0.648 11.080 1.212 1.00 1.48 N ATOM 1895 CA THR A 239 1.932 11.741 1.018 1.00 1.20 C ATOM 1896 C THR A 239 3.089 10.781 1.267 1.00 1.20 C ATOM 1897 O THR A 239 2.897 9.688 1.802 1.00 1.70 O ATOM 1898 CB THR A 239 2.082 12.961 1.947 1.00 1.31 C ATOM 1899 OG1 THR A 239 3.274 13.683 1.618 1.00 2.34 O ATOM 1900 CG2 THR A 239 2.132 12.527 3.404 1.00 2.88 C ATOM 0 H THR A 239 0.685 10.253 1.808 1.00 1.48 H new ATOM 0 HA THR A 239 1.960 12.077 -0.018 1.00 1.20 H new ATOM 0 HB THR A 239 1.216 13.607 1.806 1.00 1.31 H new ATOM 0 HG1 THR A 239 3.361 14.458 2.212 1.00 2.34 H new ATOM 0 HG21 THR A 239 2.238 13.405 4.042 1.00 2.88 H new ATOM 0 HG22 THR A 239 1.211 12.002 3.659 1.00 2.88 H new ATOM 0 HG23 THR A 239 2.982 11.863 3.557 1.00 2.88 H new ATOM 1908 N TYR A 240 4.289 11.194 0.878 1.00 0.97 N ATOM 1909 CA TYR A 240 5.478 10.369 1.058 1.00 1.15 C ATOM 1910 C TYR A 240 6.454 11.024 2.030 1.00 1.23 C ATOM 1911 O TYR A 240 7.041 12.065 1.733 1.00 1.35 O ATOM 1912 CB TYR A 240 6.165 10.127 -0.287 1.00 1.35 C ATOM 1913 CG TYR A 240 6.267 11.366 -1.146 1.00 1.69 C ATOM 1914 CD1 TYR A 240 5.216 11.755 -1.967 1.00 3.11 C ATOM 1915 CD2 TYR A 240 7.416 12.148 -1.138 1.00 2.28 C ATOM 1916 CE1 TYR A 240 5.305 12.887 -2.755 1.00 3.70 C ATOM 1917 CE2 TYR A 240 7.513 13.282 -1.921 1.00 2.56 C ATOM 1918 CZ TYR A 240 6.456 13.647 -2.728 1.00 2.85 C ATOM 1919 OH TYR A 240 6.549 14.775 -3.511 1.00 3.52 O ATOM 0 H TYR A 240 4.465 12.096 0.435 1.00 0.97 H new ATOM 0 HA TYR A 240 5.165 9.412 1.476 1.00 1.15 H new ATOM 0 HB2 TYR A 240 7.166 9.735 -0.109 1.00 1.35 H new ATOM 0 HB3 TYR A 240 5.616 9.360 -0.833 1.00 1.35 H new ATOM 0 HD1 TYR A 240 4.313 11.162 -1.990 1.00 3.11 H new ATOM 0 HD2 TYR A 240 8.247 11.864 -0.509 1.00 2.28 H new ATOM 0 HE1 TYR A 240 4.479 13.175 -3.388 1.00 3.70 H new ATOM 0 HE2 TYR A 240 8.412 13.880 -1.901 1.00 2.56 H new ATOM 0 HH TYR A 240 7.423 15.197 -3.375 1.00 3.52 H new ATOM 1929 N LYS A 241 6.623 10.407 3.195 1.00 1.31 N ATOM 1930 CA LYS A 241 7.529 10.927 4.212 1.00 1.49 C ATOM 1931 C LYS A 241 8.364 9.805 4.822 1.00 1.41 C ATOM 1932 O LYS A 241 8.367 8.679 4.323 1.00 2.17 O ATOM 1933 CB LYS A 241 6.739 11.643 5.309 1.00 1.73 C ATOM 1934 CG LYS A 241 5.908 10.708 6.170 1.00 2.03 C ATOM 1935 CD LYS A 241 5.090 11.474 7.196 1.00 1.97 C ATOM 1936 CE LYS A 241 5.980 12.126 8.243 1.00 2.58 C ATOM 1937 NZ LYS A 241 5.200 12.585 9.426 1.00 2.82 N ATOM 0 H LYS A 241 6.144 9.546 3.458 1.00 1.31 H new ATOM 0 HA LYS A 241 8.202 11.638 3.734 1.00 1.49 H new ATOM 0 HB2 LYS A 241 7.433 12.190 5.947 1.00 1.73 H new ATOM 0 HB3 LYS A 241 6.081 12.380 4.849 1.00 1.73 H new ATOM 0 HG2 LYS A 241 5.242 10.123 5.535 1.00 2.03 H new ATOM 0 HG3 LYS A 241 6.564 10.002 6.680 1.00 2.03 H new ATOM 0 HD2 LYS A 241 4.497 12.238 6.693 1.00 1.97 H new ATOM 0 HD3 LYS A 241 4.389 10.797 7.683 1.00 1.97 H new ATOM 0 HE2 LYS A 241 6.743 11.417 8.564 1.00 2.58 H new ATOM 0 HE3 LYS A 241 6.501 12.975 7.800 1.00 2.58 H new ATOM 0 HZ1 LYS A 241 5.842 13.024 10.116 1.00 2.82 H new ATOM 0 HZ2 LYS A 241 4.489 13.281 9.124 1.00 2.82 H new ATOM 0 HZ3 LYS A 241 4.724 11.771 9.865 1.00 2.82 H new ATOM 1951 N TYR A 242 9.069 10.119 5.903 1.00 1.32 N ATOM 1952 CA TYR A 242 9.908 9.137 6.580 1.00 1.40 C ATOM 1953 C TYR A 242 9.284 8.708 7.904 1.00 1.21 C ATOM 1954 O TYR A 242 8.690 9.518 8.616 1.00 1.77 O ATOM 1955 CB TYR A 242 11.305 9.711 6.823 1.00 2.08 C ATOM 1956 CG TYR A 242 11.384 10.623 8.026 1.00 2.73 C ATOM 1957 CD1 TYR A 242 11.148 11.987 7.905 1.00 3.02 C ATOM 1958 CD2 TYR A 242 11.692 10.121 9.284 1.00 4.02 C ATOM 1959 CE1 TYR A 242 11.220 12.825 9.001 1.00 3.64 C ATOM 1960 CE2 TYR A 242 11.765 10.951 10.387 1.00 4.88 C ATOM 1961 CZ TYR A 242 11.528 12.302 10.240 1.00 4.37 C ATOM 1962 OH TYR A 242 11.599 13.133 11.334 1.00 5.27 O ATOM 0 H TYR A 242 9.076 11.046 6.329 1.00 1.32 H new ATOM 0 HA TYR A 242 9.989 8.260 5.937 1.00 1.40 H new ATOM 0 HB2 TYR A 242 12.009 8.889 6.954 1.00 2.08 H new ATOM 0 HB3 TYR A 242 11.621 10.263 5.938 1.00 2.08 H new ATOM 0 HD1 TYR A 242 10.904 12.399 6.937 1.00 3.02 H new ATOM 0 HD2 TYR A 242 11.878 9.064 9.402 1.00 4.02 H new ATOM 0 HE1 TYR A 242 11.036 13.883 8.889 1.00 3.64 H new ATOM 0 HE2 TYR A 242 12.006 10.544 11.358 1.00 4.88 H new ATOM 0 HH TYR A 242 11.825 12.608 12.130 1.00 5.27 H new ATOM 1972 N VAL A 243 9.424 7.427 8.229 1.00 1.08 N ATOM 1973 CA VAL A 243 8.877 6.888 9.469 1.00 1.11 C ATOM 1974 C VAL A 243 9.723 5.731 9.987 1.00 1.05 C ATOM 1975 O VAL A 243 10.242 4.931 9.208 1.00 1.10 O ATOM 1976 CB VAL A 243 7.427 6.404 9.278 1.00 1.44 C ATOM 1977 CG1 VAL A 243 6.905 5.765 10.556 1.00 2.36 C ATOM 1978 CG2 VAL A 243 6.533 7.556 8.845 1.00 1.83 C ATOM 0 H VAL A 243 9.912 6.743 7.651 1.00 1.08 H new ATOM 0 HA VAL A 243 8.890 7.698 10.199 1.00 1.11 H new ATOM 0 HB VAL A 243 7.415 5.650 8.491 1.00 1.44 H new ATOM 0 HG11 VAL A 243 5.879 5.429 10.402 1.00 2.36 H new ATOM 0 HG12 VAL A 243 7.531 4.912 10.818 1.00 2.36 H new ATOM 0 HG13 VAL A 243 6.930 6.495 11.365 1.00 2.36 H new ATOM 0 HG21 VAL A 243 5.513 7.196 8.715 1.00 1.83 H new ATOM 0 HG22 VAL A 243 6.548 8.335 9.607 1.00 1.83 H new ATOM 0 HG23 VAL A 243 6.897 7.964 7.902 1.00 1.83 H new ATOM 1988 N ASP A 244 9.860 5.649 11.305 1.00 1.15 N ATOM 1989 CA ASP A 244 10.643 4.588 11.929 1.00 1.17 C ATOM 1990 C ASP A 244 10.006 3.224 11.678 1.00 1.12 C ATOM 1991 O ASP A 244 8.828 3.016 11.967 1.00 1.18 O ATOM 1992 CB ASP A 244 10.772 4.837 13.432 1.00 1.39 C ATOM 1993 CG ASP A 244 11.914 5.775 13.768 1.00 1.82 C ATOM 1994 OD1 ASP A 244 11.687 7.002 13.787 1.00 2.42 O ATOM 1995 OD2 ASP A 244 13.036 5.282 14.011 1.00 2.75 O ATOM 0 H ASP A 244 9.439 6.305 11.963 1.00 1.15 H new ATOM 0 HA ASP A 244 11.637 4.592 11.482 1.00 1.17 H new ATOM 0 HB2 ASP A 244 9.839 5.256 13.809 1.00 1.39 H new ATOM 0 HB3 ASP A 244 10.924 3.886 13.943 1.00 1.39 H new ATOM 2000 N ILE A 245 10.794 2.300 11.139 1.00 1.19 N ATOM 2001 CA ILE A 245 10.307 0.957 10.850 1.00 1.33 C ATOM 2002 C ILE A 245 9.780 0.280 12.111 1.00 1.20 C ATOM 2003 O ILE A 245 8.968 -0.642 12.040 1.00 1.38 O ATOM 2004 CB ILE A 245 11.411 0.078 10.233 1.00 1.73 C ATOM 2005 CG1 ILE A 245 10.889 -1.339 9.989 1.00 1.96 C ATOM 2006 CG2 ILE A 245 12.633 0.049 11.139 1.00 3.09 C ATOM 2007 CD1 ILE A 245 11.737 -2.137 9.023 1.00 2.54 C ATOM 0 H ILE A 245 11.772 2.457 10.894 1.00 1.19 H new ATOM 0 HA ILE A 245 9.495 1.064 10.131 1.00 1.33 H new ATOM 0 HB ILE A 245 11.703 0.507 9.275 1.00 1.73 H new ATOM 0 HG12 ILE A 245 10.841 -1.869 10.940 1.00 1.96 H new ATOM 0 HG13 ILE A 245 9.871 -1.281 9.604 1.00 1.96 H new ATOM 0 HG21 ILE A 245 13.404 -0.576 10.689 1.00 3.09 H new ATOM 0 HG22 ILE A 245 13.015 1.062 11.267 1.00 3.09 H new ATOM 0 HG23 ILE A 245 12.356 -0.359 12.111 1.00 3.09 H new ATOM 0 HD11 ILE A 245 11.308 -3.131 8.898 1.00 2.54 H new ATOM 0 HD12 ILE A 245 11.765 -1.630 8.059 1.00 2.54 H new ATOM 0 HD13 ILE A 245 12.750 -2.226 9.416 1.00 2.54 H new ATOM 2019 N ASN A 246 10.246 0.746 13.265 1.00 1.16 N ATOM 2020 CA ASN A 246 9.821 0.187 14.543 1.00 1.37 C ATOM 2021 C ASN A 246 8.706 1.025 15.160 1.00 1.22 C ATOM 2022 O ASN A 246 7.839 0.506 15.864 1.00 1.47 O ATOM 2023 CB ASN A 246 11.006 0.105 15.508 1.00 1.75 C ATOM 2024 CG ASN A 246 11.304 -1.318 15.939 1.00 2.41 C ATOM 2025 OD1 ASN A 246 10.587 -1.893 16.758 1.00 3.64 O ATOM 2026 ND2 ASN A 246 12.366 -1.893 15.387 1.00 2.84 N ATOM 0 H ASN A 246 10.918 1.509 13.341 1.00 1.16 H new ATOM 0 HA ASN A 246 9.439 -0.817 14.362 1.00 1.37 H new ATOM 0 HB2 ASN A 246 11.889 0.530 15.031 1.00 1.75 H new ATOM 0 HB3 ASN A 246 10.796 0.712 16.389 1.00 1.75 H new ATOM 0 HD21 ASN A 246 12.616 -2.850 15.638 1.00 2.84 H new ATOM 0 HD22 ASN A 246 12.932 -1.378 14.712 1.00 2.84 H new ATOM 2033 N THR A 247 8.733 2.327 14.890 1.00 1.05 N ATOM 2034 CA THR A 247 7.726 3.238 15.418 1.00 1.16 C ATOM 2035 C THR A 247 6.677 3.570 14.362 1.00 1.08 C ATOM 2036 O THR A 247 6.145 4.680 14.329 1.00 1.50 O ATOM 2037 CB THR A 247 8.362 4.547 15.923 1.00 1.37 C ATOM 2038 OG1 THR A 247 9.752 4.342 16.199 1.00 1.93 O ATOM 2039 CG2 THR A 247 7.659 5.042 17.177 1.00 2.01 C ATOM 0 H THR A 247 9.442 2.774 14.308 1.00 1.05 H new ATOM 0 HA THR A 247 7.247 2.729 16.255 1.00 1.16 H new ATOM 0 HB THR A 247 8.254 5.301 15.144 1.00 1.37 H new ATOM 0 HG1 THR A 247 10.149 5.179 16.518 1.00 1.93 H new ATOM 0 HG21 THR A 247 8.126 5.967 17.515 1.00 2.01 H new ATOM 0 HG22 THR A 247 6.607 5.226 16.956 1.00 2.01 H new ATOM 0 HG23 THR A 247 7.739 4.288 17.960 1.00 2.01 H new ATOM 2047 N PHE A 248 6.384 2.602 13.501 1.00 0.97 N ATOM 2048 CA PHE A 248 5.398 2.792 12.444 1.00 0.93 C ATOM 2049 C PHE A 248 4.091 2.084 12.785 1.00 0.99 C ATOM 2050 O PHE A 248 4.084 0.901 13.128 1.00 1.44 O ATOM 2051 CB PHE A 248 5.941 2.269 11.112 1.00 1.14 C ATOM 2052 CG PHE A 248 4.904 2.199 10.028 1.00 2.19 C ATOM 2053 CD1 PHE A 248 3.998 3.232 9.849 1.00 3.57 C ATOM 2054 CD2 PHE A 248 4.835 1.100 9.187 1.00 2.99 C ATOM 2055 CE1 PHE A 248 3.042 3.169 8.853 1.00 4.79 C ATOM 2056 CE2 PHE A 248 3.881 1.031 8.189 1.00 4.19 C ATOM 2057 CZ PHE A 248 2.984 2.068 8.021 1.00 4.85 C ATOM 0 H PHE A 248 6.815 1.678 13.514 1.00 0.97 H new ATOM 0 HA PHE A 248 5.199 3.860 12.355 1.00 0.93 H new ATOM 0 HB2 PHE A 248 6.756 2.914 10.783 1.00 1.14 H new ATOM 0 HB3 PHE A 248 6.362 1.275 11.265 1.00 1.14 H new ATOM 0 HD1 PHE A 248 4.039 4.096 10.495 1.00 3.57 H new ATOM 0 HD2 PHE A 248 5.535 0.287 9.313 1.00 2.99 H new ATOM 0 HE1 PHE A 248 2.341 3.980 8.725 1.00 4.79 H new ATOM 0 HE2 PHE A 248 3.837 0.168 7.542 1.00 4.19 H new ATOM 0 HZ PHE A 248 2.239 2.018 7.241 1.00 4.85 H new ATOM 2067 N ARG A 249 2.986 2.816 12.690 1.00 0.84 N ATOM 2068 CA ARG A 249 1.672 2.260 12.990 1.00 0.99 C ATOM 2069 C ARG A 249 0.573 3.284 12.720 1.00 0.79 C ATOM 2070 O ARG A 249 0.647 4.425 13.178 1.00 0.93 O ATOM 2071 CB ARG A 249 1.610 1.802 14.449 1.00 1.33 C ATOM 2072 CG ARG A 249 0.206 1.462 14.921 1.00 1.79 C ATOM 2073 CD ARG A 249 0.217 0.870 16.321 1.00 2.19 C ATOM 2074 NE ARG A 249 0.581 1.860 17.332 1.00 1.62 N ATOM 2075 CZ ARG A 249 0.712 1.577 18.623 1.00 2.07 C ATOM 2076 NH1 ARG A 249 0.511 0.341 19.059 1.00 3.24 N ATOM 2077 NH2 ARG A 249 1.046 2.533 19.482 1.00 2.90 N ATOM 0 H ARG A 249 2.975 3.796 12.407 1.00 0.84 H new ATOM 0 HA ARG A 249 1.512 1.401 12.339 1.00 0.99 H new ATOM 0 HB2 ARG A 249 2.248 0.927 14.574 1.00 1.33 H new ATOM 0 HB3 ARG A 249 2.018 2.587 15.085 1.00 1.33 H new ATOM 0 HG2 ARG A 249 -0.410 2.361 14.910 1.00 1.79 H new ATOM 0 HG3 ARG A 249 -0.250 0.754 14.229 1.00 1.79 H new ATOM 0 HD2 ARG A 249 -0.768 0.463 16.550 1.00 2.19 H new ATOM 0 HD3 ARG A 249 0.921 0.039 16.358 1.00 2.19 H new ATOM 0 HE ARG A 249 0.743 2.821 17.030 1.00 1.62 H new ATOM 0 HH11 ARG A 249 0.255 -0.396 18.402 1.00 3.24 H new ATOM 0 HH12 ARG A 249 0.613 0.127 20.051 1.00 3.24 H new ATOM 0 HH21 ARG A 249 1.202 3.485 19.150 1.00 2.90 H new ATOM 0 HH22 ARG A 249 1.147 2.315 20.473 1.00 2.90 H new ATOM 2091 N LEU A 250 -0.444 2.869 11.974 1.00 1.16 N ATOM 2092 CA LEU A 250 -1.559 3.750 11.642 1.00 1.06 C ATOM 2093 C LEU A 250 -2.240 4.266 12.906 1.00 1.01 C ATOM 2094 O LEU A 250 -2.831 3.497 13.663 1.00 2.04 O ATOM 2095 CB LEU A 250 -2.574 3.013 10.767 1.00 1.71 C ATOM 2096 CG LEU A 250 -2.413 3.190 9.257 1.00 2.93 C ATOM 2097 CD1 LEU A 250 -3.027 2.015 8.513 1.00 3.47 C ATOM 2098 CD2 LEU A 250 -3.042 4.499 8.804 1.00 3.91 C ATOM 0 H LEU A 250 -0.520 1.928 11.587 1.00 1.16 H new ATOM 0 HA LEU A 250 -1.164 4.603 11.090 1.00 1.06 H new ATOM 0 HB2 LEU A 250 -2.516 1.949 10.996 1.00 1.71 H new ATOM 0 HB3 LEU A 250 -3.574 3.345 11.047 1.00 1.71 H new ATOM 0 HG LEU A 250 -1.348 3.223 9.026 1.00 2.93 H new ATOM 0 HD11 LEU A 250 -2.903 2.159 7.440 1.00 3.47 H new ATOM 0 HD12 LEU A 250 -2.530 1.093 8.815 1.00 3.47 H new ATOM 0 HD13 LEU A 250 -4.089 1.949 8.750 1.00 3.47 H new ATOM 0 HD21 LEU A 250 -2.918 4.609 7.727 1.00 3.91 H new ATOM 0 HD22 LEU A 250 -4.104 4.496 9.049 1.00 3.91 H new ATOM 0 HD23 LEU A 250 -2.555 5.332 9.312 1.00 3.91 H new ATOM 2110 N SER A 251 -2.154 5.574 13.126 1.00 0.93 N ATOM 2111 CA SER A 251 -2.760 6.194 14.298 1.00 1.27 C ATOM 2112 C SER A 251 -3.566 7.429 13.905 1.00 1.08 C ATOM 2113 O SER A 251 -3.002 8.462 13.545 1.00 2.92 O ATOM 2114 CB SER A 251 -1.682 6.577 15.314 1.00 2.97 C ATOM 2115 OG SER A 251 -2.007 6.097 16.607 1.00 4.30 O ATOM 0 H SER A 251 -1.670 6.225 12.507 1.00 0.93 H new ATOM 0 HA SER A 251 -3.436 5.470 14.752 1.00 1.27 H new ATOM 0 HB2 SER A 251 -0.721 6.168 15.001 1.00 2.97 H new ATOM 0 HB3 SER A 251 -1.573 7.661 15.342 1.00 2.97 H new ATOM 0 HG SER A 251 -1.302 6.353 17.238 1.00 4.30 H new ATOM 2121 N ALA A 252 -4.888 7.312 13.976 1.00 1.47 N ATOM 2122 CA ALA A 252 -5.771 8.418 13.630 1.00 1.96 C ATOM 2123 C ALA A 252 -7.233 7.983 13.658 1.00 1.36 C ATOM 2124 O ALA A 252 -7.535 6.800 13.813 1.00 1.36 O ATOM 2125 CB ALA A 252 -5.410 8.974 12.260 1.00 3.47 C ATOM 0 H ALA A 252 -5.370 6.463 14.270 1.00 1.47 H new ATOM 0 HA ALA A 252 -5.638 9.203 14.375 1.00 1.96 H new ATOM 0 HB1 ALA A 252 -6.078 9.800 12.015 1.00 3.47 H new ATOM 0 HB2 ALA A 252 -4.380 9.332 12.272 1.00 3.47 H new ATOM 0 HB3 ALA A 252 -5.513 8.189 11.510 1.00 3.47 H new ATOM 2131 N ASP A 253 -8.135 8.946 13.508 1.00 1.23 N ATOM 2132 CA ASP A 253 -9.565 8.662 13.515 1.00 1.28 C ATOM 2133 C ASP A 253 -9.935 7.701 12.389 1.00 1.33 C ATOM 2134 O ASP A 253 -10.994 7.074 12.417 1.00 1.53 O ATOM 2135 CB ASP A 253 -10.365 9.958 13.379 1.00 1.78 C ATOM 2136 CG ASP A 253 -10.998 10.389 14.688 1.00 2.08 C ATOM 2137 OD1 ASP A 253 -10.319 11.081 15.475 1.00 2.30 O ATOM 2138 OD2 ASP A 253 -12.171 10.032 14.926 1.00 3.23 O ATOM 0 H ASP A 253 -7.901 9.931 13.380 1.00 1.23 H new ATOM 0 HA ASP A 253 -9.811 8.190 14.466 1.00 1.28 H new ATOM 0 HB2 ASP A 253 -9.709 10.750 13.018 1.00 1.78 H new ATOM 0 HB3 ASP A 253 -11.144 9.823 12.629 1.00 1.78 H new ATOM 2143 N ASP A 254 -9.055 7.592 11.400 1.00 1.35 N ATOM 2144 CA ASP A 254 -9.288 6.708 10.264 1.00 1.44 C ATOM 2145 C ASP A 254 -9.623 5.296 10.734 1.00 1.42 C ATOM 2146 O ASP A 254 -10.361 4.568 10.069 1.00 1.50 O ATOM 2147 CB ASP A 254 -8.060 6.678 9.353 1.00 1.59 C ATOM 2148 CG ASP A 254 -6.944 5.818 9.914 1.00 2.10 C ATOM 2149 OD1 ASP A 254 -7.066 4.576 9.858 1.00 3.59 O ATOM 2150 OD2 ASP A 254 -5.949 6.387 10.408 1.00 2.74 O ATOM 0 H ASP A 254 -8.174 8.105 11.362 1.00 1.35 H new ATOM 0 HA ASP A 254 -10.138 7.096 9.702 1.00 1.44 H new ATOM 0 HB2 ASP A 254 -8.348 6.300 8.372 1.00 1.59 H new ATOM 0 HB3 ASP A 254 -7.694 7.694 9.208 1.00 1.59 H new ATOM 2155 N ILE A 255 -9.075 4.915 11.883 1.00 1.40 N ATOM 2156 CA ILE A 255 -9.316 3.590 12.442 1.00 1.50 C ATOM 2157 C ILE A 255 -10.809 3.286 12.511 1.00 1.57 C ATOM 2158 O ILE A 255 -11.221 2.129 12.432 1.00 1.70 O ATOM 2159 CB ILE A 255 -8.710 3.455 13.851 1.00 1.61 C ATOM 2160 CG1 ILE A 255 -7.189 3.611 13.792 1.00 1.48 C ATOM 2161 CG2 ILE A 255 -9.087 2.114 14.463 1.00 2.85 C ATOM 2162 CD1 ILE A 255 -6.518 3.505 15.144 1.00 1.36 C ATOM 0 H ILE A 255 -8.461 5.505 12.445 1.00 1.40 H new ATOM 0 HA ILE A 255 -8.832 2.874 11.778 1.00 1.50 H new ATOM 0 HB ILE A 255 -9.114 4.247 14.482 1.00 1.61 H new ATOM 0 HG12 ILE A 255 -6.779 2.848 13.131 1.00 1.48 H new ATOM 0 HG13 ILE A 255 -6.948 4.578 13.350 1.00 1.48 H new ATOM 0 HG21 ILE A 255 -8.651 2.033 15.459 1.00 2.85 H new ATOM 0 HG22 ILE A 255 -10.172 2.039 14.534 1.00 2.85 H new ATOM 0 HG23 ILE A 255 -8.708 1.308 13.835 1.00 2.85 H new ATOM 0 HD11 ILE A 255 -5.441 3.625 15.026 1.00 1.36 H new ATOM 0 HD12 ILE A 255 -6.900 4.285 15.802 1.00 1.36 H new ATOM 0 HD13 ILE A 255 -6.729 2.528 15.579 1.00 1.36 H new ATOM 2174 N ARG A 256 -11.614 4.333 12.658 1.00 1.57 N ATOM 2175 CA ARG A 256 -13.062 4.178 12.738 1.00 1.74 C ATOM 2176 C ARG A 256 -13.687 4.188 11.346 1.00 1.71 C ATOM 2177 O ARG A 256 -14.687 3.515 11.099 1.00 1.87 O ATOM 2178 CB ARG A 256 -13.669 5.294 13.589 1.00 1.90 C ATOM 2179 CG ARG A 256 -13.412 5.133 15.078 1.00 2.25 C ATOM 2180 CD ARG A 256 -14.139 6.196 15.887 1.00 2.47 C ATOM 2181 NE ARG A 256 -15.204 5.626 16.708 1.00 3.50 N ATOM 2182 CZ ARG A 256 -15.850 6.305 17.649 1.00 3.96 C ATOM 2183 NH1 ARG A 256 -15.540 7.573 17.887 1.00 3.92 N ATOM 2184 NH2 ARG A 256 -16.808 5.717 18.355 1.00 5.11 N ATOM 0 H ARG A 256 -11.289 5.297 12.724 1.00 1.57 H new ATOM 0 HA ARG A 256 -13.274 3.217 13.206 1.00 1.74 H new ATOM 0 HB2 ARG A 256 -13.264 6.251 13.260 1.00 1.90 H new ATOM 0 HB3 ARG A 256 -14.745 5.327 13.416 1.00 1.90 H new ATOM 0 HG2 ARG A 256 -13.737 4.144 15.400 1.00 2.25 H new ATOM 0 HG3 ARG A 256 -12.341 5.195 15.272 1.00 2.25 H new ATOM 0 HD2 ARG A 256 -13.426 6.715 16.528 1.00 2.47 H new ATOM 0 HD3 ARG A 256 -14.561 6.940 15.211 1.00 2.47 H new ATOM 0 HE ARG A 256 -15.466 4.653 16.550 1.00 3.50 H new ATOM 0 HH11 ARG A 256 -14.804 8.028 17.347 1.00 3.92 H new ATOM 0 HH12 ARG A 256 -16.037 8.093 18.610 1.00 3.92 H new ATOM 0 HH21 ARG A 256 -17.049 4.742 18.175 1.00 5.11 H new ATOM 0 HH22 ARG A 256 -17.303 6.240 19.077 1.00 5.11 H new ATOM 2198 N GLY A 257 -13.089 4.956 10.439 1.00 1.59 N ATOM 2199 CA GLY A 257 -13.602 5.039 9.084 1.00 1.66 C ATOM 2200 C GLY A 257 -13.337 3.778 8.286 1.00 1.59 C ATOM 2201 O GLY A 257 -13.927 3.572 7.225 1.00 2.08 O ATOM 0 H GLY A 257 -12.259 5.521 10.619 1.00 1.59 H new ATOM 0 HA2 GLY A 257 -14.675 5.226 9.116 1.00 1.66 H new ATOM 0 HA3 GLY A 257 -13.145 5.889 8.577 1.00 1.66 H new ATOM 2205 N ILE A 258 -12.447 2.933 8.795 1.00 1.24 N ATOM 2206 CA ILE A 258 -12.106 1.686 8.122 1.00 1.21 C ATOM 2207 C ILE A 258 -12.978 0.537 8.618 1.00 1.54 C ATOM 2208 O ILE A 258 -13.327 -0.364 7.855 1.00 1.70 O ATOM 2209 CB ILE A 258 -10.625 1.320 8.332 1.00 1.02 C ATOM 2210 CG1 ILE A 258 -10.295 0.009 7.615 1.00 1.05 C ATOM 2211 CG2 ILE A 258 -10.311 1.211 9.816 1.00 1.24 C ATOM 2212 CD1 ILE A 258 -10.419 0.095 6.110 1.00 1.13 C ATOM 0 H ILE A 258 -11.949 3.089 9.671 1.00 1.24 H new ATOM 0 HA ILE A 258 -12.286 1.842 7.058 1.00 1.21 H new ATOM 0 HB ILE A 258 -10.007 2.111 7.907 1.00 1.02 H new ATOM 0 HG12 ILE A 258 -9.279 -0.290 7.871 1.00 1.05 H new ATOM 0 HG13 ILE A 258 -10.959 -0.773 7.982 1.00 1.05 H new ATOM 0 HG21 ILE A 258 -9.260 0.952 9.948 1.00 1.24 H new ATOM 0 HG22 ILE A 258 -10.513 2.166 10.302 1.00 1.24 H new ATOM 0 HG23 ILE A 258 -10.934 0.437 10.264 1.00 1.24 H new ATOM 0 HD11 ILE A 258 -10.170 -0.870 5.669 1.00 1.13 H new ATOM 0 HD12 ILE A 258 -11.441 0.363 5.844 1.00 1.13 H new ATOM 0 HD13 ILE A 258 -9.735 0.854 5.731 1.00 1.13 H new ATOM 2224 N GLN A 259 -13.326 0.576 9.900 1.00 1.74 N ATOM 2225 CA GLN A 259 -14.158 -0.461 10.497 1.00 2.13 C ATOM 2226 C GLN A 259 -15.628 -0.245 10.154 1.00 2.29 C ATOM 2227 O GLN A 259 -16.355 -1.195 9.865 1.00 2.61 O ATOM 2228 CB GLN A 259 -13.974 -0.481 12.015 1.00 2.31 C ATOM 2229 CG GLN A 259 -14.357 0.825 12.692 1.00 2.89 C ATOM 2230 CD GLN A 259 -13.925 0.879 14.144 1.00 2.64 C ATOM 2231 OE1 GLN A 259 -12.897 0.315 14.519 1.00 2.62 O ATOM 2232 NE2 GLN A 259 -14.710 1.559 14.971 1.00 3.53 N ATOM 0 H GLN A 259 -13.045 1.315 10.545 1.00 1.74 H new ATOM 0 HA GLN A 259 -13.846 -1.422 10.088 1.00 2.13 H new ATOM 0 HB2 GLN A 259 -14.575 -1.288 12.435 1.00 2.31 H new ATOM 0 HB3 GLN A 259 -12.932 -0.707 12.243 1.00 2.31 H new ATOM 0 HG2 GLN A 259 -13.905 1.656 12.151 1.00 2.89 H new ATOM 0 HG3 GLN A 259 -15.437 0.957 12.633 1.00 2.89 H new ATOM 0 HE21 GLN A 259 -15.553 2.011 14.617 1.00 3.53 H new ATOM 0 HE22 GLN A 259 -14.470 1.629 15.960 1.00 3.53 H new ATOM 2241 N SER A 260 -16.060 1.012 10.189 1.00 2.11 N ATOM 2242 CA SER A 260 -17.445 1.353 9.886 1.00 2.29 C ATOM 2243 C SER A 260 -17.678 1.391 8.379 1.00 2.40 C ATOM 2244 O SER A 260 -18.649 0.825 7.874 1.00 2.68 O ATOM 2245 CB SER A 260 -17.806 2.705 10.504 1.00 2.17 C ATOM 2246 OG SER A 260 -19.183 2.763 10.836 1.00 2.67 O ATOM 0 H SER A 260 -15.471 1.811 10.424 1.00 2.11 H new ATOM 0 HA SER A 260 -18.085 0.583 10.315 1.00 2.29 H new ATOM 0 HB2 SER A 260 -17.206 2.871 11.399 1.00 2.17 H new ATOM 0 HB3 SER A 260 -17.563 3.505 9.804 1.00 2.17 H new ATOM 0 HG SER A 260 -19.388 3.636 11.231 1.00 2.67 H new