USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1144 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 132 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 149 THR OG1 : rot -49:sc= 1.01 USER MOD Set 2.1: A 97 ASN : amide:sc= 0.822 K(o=1.5,f=0) USER MOD Set 2.2: A 98 GLN : amide:sc= 0.725 K(o=1.5,f=-0.13) USER MOD Set 3.1: A 76 CYS SG : rot 75:sc=-0.000166 USER MOD Set 3.2: A 120 SER OG : rot -40:sc= 0.799 USER MOD Set 4.1: A 75 MET CE :methyl -124:sc= -0.0267 (180deg=-0.345) USER MOD Set 4.2: A 86 GLN : amide:sc= -0.325 X(o=-0.35,f=-0.84) USER MOD Set 5.1: A 26 GLN : amide:sc= 1.04 K(o=2.3,f=-6.1!) USER MOD Set 5.2: A 36 LYS NZ :NH3+ -117:sc= 1.28 (180deg=0) USER MOD Single : A 9 THR OG1 : rot -2:sc= 0.535 USER MOD Single : A 11 GLN : amide:sc= 1.02 K(o=1,f=-1.4e-05) USER MOD Single : A 12 GLN : amide:sc= -0.491 X(o=-0.49,f=-0.12) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -1.13 K(o=-1.1,f=-1.6) USER MOD Single : A 19 ASN : amide:sc= 0.786 K(o=0.79,f=0) USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 28 GLN : amide:sc= -0.0028 X(o=-0.0028,f=-0.0028) USER MOD Single : A 29 THR OG1 : rot 78:sc= 0.0217 USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= -0.133 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0.00714 USER MOD Single : A 49 CYS SG : rot -42:sc= -3.04! USER MOD Single : A 51 HIS : no HD1:sc= -1.72 X(o=-1.7,f=-1.8) USER MOD Single : A 54 THR OG1 : rot -49:sc=0.000569 USER MOD Single : A 57 LYS NZ :NH3+ -164:sc= -0.0215 (180deg=-0.391) USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 TYR OH : rot 30:sc= 0.0509 USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 CYS SG : rot 76:sc= -1.48 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= -0.0239 K(o=-0.024,f=-0.78) USER MOD Single : A 84 THR OG1 : rot -20:sc= 0.462 USER MOD Single : A 88 LYS NZ :NH3+ -127:sc= 1.18 (180deg=-2.14!) USER MOD Single : A 90 LYS NZ :NH3+ 171:sc= 1.03 (180deg=0.875) USER MOD Single : A 93 MET CE :methyl 175:sc= 0 (180deg=-0.0599) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= -0.0672 USER MOD Single : A 109 HIS : no HD1:sc= 0 X(o=0,f=-0.084) USER MOD Single : A 110 SER OG : rot 180:sc= -0.219 USER MOD Single : A 111 GLN : amide:sc= -0.0229 X(o=-0.023,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc=-0.00472 USER MOD Single : A 131 SER OG : rot -80:sc= 0 USER MOD Single : A 136 CYS SG : rot 180:sc= 0.0281 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 THR OG1 : rot 47:sc= 1.04 USER MOD Single : A 155 THR OG1 : rot 150:sc= -0.0303 USER MOD Single : A 156 MET CE :methyl 170:sc= 0 (180deg=-0.108) USER MOD ----------------------------------------------------------------- ATOM 137 N THR A 9 -11.398 10.635 5.783 1.00 0.00 N ATOM 138 CA THR A 9 -10.717 11.554 4.859 1.00 0.00 C ATOM 139 C THR A 9 -9.422 10.851 4.456 1.00 0.00 C ATOM 140 O THR A 9 -8.943 10.011 5.218 1.00 0.00 O ATOM 141 CB THR A 9 -10.391 12.936 5.487 1.00 0.00 C ATOM 142 OG1 THR A 9 -10.772 13.022 6.850 1.00 0.00 O ATOM 143 CG2 THR A 9 -11.023 14.147 4.776 1.00 0.00 C ATOM 0 HA THR A 9 -11.371 11.768 4.014 1.00 0.00 H new ATOM 0 HB THR A 9 -9.308 12.988 5.371 1.00 0.00 H new ATOM 0 HG1 THR A 9 -11.207 12.187 7.121 1.00 0.00 H new ATOM 0 HG21 THR A 9 -10.735 15.063 5.292 1.00 0.00 H new ATOM 0 HG22 THR A 9 -10.674 14.186 3.744 1.00 0.00 H new ATOM 0 HG23 THR A 9 -12.109 14.050 4.788 1.00 0.00 H new ATOM 151 N PRO A 10 -8.849 11.129 3.278 1.00 0.00 N ATOM 152 CA PRO A 10 -7.603 10.493 2.901 1.00 0.00 C ATOM 153 C PRO A 10 -6.515 11.057 3.819 1.00 0.00 C ATOM 154 O PRO A 10 -6.601 12.212 4.250 1.00 0.00 O ATOM 155 CB PRO A 10 -7.400 10.872 1.432 1.00 0.00 C ATOM 156 CG PRO A 10 -8.086 12.225 1.312 1.00 0.00 C ATOM 157 CD PRO A 10 -9.270 12.079 2.261 1.00 0.00 C ATOM 0 HA PRO A 10 -7.586 9.408 3.004 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -6.342 10.935 1.177 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -7.846 10.136 0.763 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -7.427 13.042 1.607 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -8.407 12.428 0.290 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -9.534 13.038 2.707 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -10.153 11.720 1.732 1.00 0.00 H new ATOM 165 N GLN A 11 -5.497 10.263 4.126 1.00 0.00 N ATOM 166 CA GLN A 11 -4.397 10.677 4.971 1.00 0.00 C ATOM 167 C GLN A 11 -3.130 10.380 4.206 1.00 0.00 C ATOM 168 O GLN A 11 -2.899 9.228 3.836 1.00 0.00 O ATOM 169 CB GLN A 11 -4.449 10.060 6.374 1.00 0.00 C ATOM 170 CG GLN A 11 -4.877 8.595 6.498 1.00 0.00 C ATOM 171 CD GLN A 11 -6.394 8.383 6.628 1.00 0.00 C ATOM 172 OE1 GLN A 11 -7.008 8.562 7.683 1.00 0.00 O ATOM 173 NE2 GLN A 11 -7.021 7.881 5.585 1.00 0.00 N ATOM 0 H GLN A 11 -5.416 9.304 3.789 1.00 0.00 H new ATOM 0 HA GLN A 11 -4.452 11.745 5.183 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -3.459 10.158 6.819 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -5.130 10.660 6.978 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -4.520 8.050 5.624 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -4.386 8.159 7.368 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -6.517 7.731 4.711 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -8.010 7.642 5.651 1.00 0.00 H new ATOM 182 N GLN A 12 -2.386 11.431 3.864 1.00 0.00 N ATOM 183 CA GLN A 12 -1.150 11.300 3.116 1.00 0.00 C ATOM 184 C GLN A 12 0.021 11.556 4.058 1.00 0.00 C ATOM 185 O GLN A 12 -0.112 12.368 4.957 1.00 0.00 O ATOM 186 CB GLN A 12 -1.138 12.260 1.911 1.00 0.00 C ATOM 187 CG GLN A 12 -1.158 13.769 2.259 1.00 0.00 C ATOM 188 CD GLN A 12 0.139 14.497 1.904 1.00 0.00 C ATOM 189 OE1 GLN A 12 0.904 14.935 2.758 1.00 0.00 O ATOM 190 NE2 GLN A 12 0.432 14.651 0.627 1.00 0.00 N ATOM 0 H GLN A 12 -2.628 12.393 4.100 1.00 0.00 H new ATOM 0 HA GLN A 12 -1.063 10.291 2.714 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -0.249 12.055 1.314 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -2.001 12.038 1.284 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -1.987 14.243 1.733 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -1.349 13.885 3.326 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -0.199 14.290 -0.088 1.00 0.00 H new ATOM 0 HE22 GLN A 12 1.290 15.131 0.355 1.00 0.00 H new ATOM 199 N GLY A 13 1.181 10.943 3.858 1.00 0.00 N ATOM 200 CA GLY A 13 2.353 11.122 4.706 1.00 0.00 C ATOM 201 C GLY A 13 3.512 10.288 4.175 1.00 0.00 C ATOM 202 O GLY A 13 3.756 10.292 2.970 1.00 0.00 O ATOM 0 H GLY A 13 1.337 10.294 3.086 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.634 12.175 4.734 1.00 0.00 H new ATOM 0 HA3 GLY A 13 2.120 10.827 5.729 1.00 0.00 H new ATOM 206 N SER A 14 4.270 9.610 5.034 1.00 0.00 N ATOM 207 CA SER A 14 5.386 8.778 4.641 1.00 0.00 C ATOM 208 C SER A 14 5.505 7.552 5.542 1.00 0.00 C ATOM 209 O SER A 14 4.563 7.207 6.255 1.00 0.00 O ATOM 210 CB SER A 14 6.648 9.644 4.577 1.00 0.00 C ATOM 211 OG SER A 14 7.016 10.173 5.834 1.00 0.00 O ATOM 0 H SER A 14 4.116 9.630 6.042 1.00 0.00 H new ATOM 0 HA SER A 14 5.228 8.368 3.644 1.00 0.00 H new ATOM 0 HB2 SER A 14 7.472 9.048 4.184 1.00 0.00 H new ATOM 0 HB3 SER A 14 6.485 10.464 3.877 1.00 0.00 H new ATOM 0 HG SER A 14 7.827 10.715 5.736 1.00 0.00 H new ATOM 217 N ILE A 15 6.623 6.834 5.442 1.00 0.00 N ATOM 218 CA ILE A 15 6.977 5.638 6.221 1.00 0.00 C ATOM 219 C ILE A 15 8.490 5.699 6.515 1.00 0.00 C ATOM 220 O ILE A 15 9.007 4.919 7.304 1.00 0.00 O ATOM 221 CB ILE A 15 6.592 4.319 5.503 1.00 0.00 C ATOM 222 CG1 ILE A 15 5.213 4.372 4.820 1.00 0.00 C ATOM 223 CG2 ILE A 15 6.670 3.095 6.436 1.00 0.00 C ATOM 224 CD1 ILE A 15 4.865 3.132 4.000 1.00 0.00 C ATOM 0 H ILE A 15 7.354 7.083 4.775 1.00 0.00 H new ATOM 0 HA ILE A 15 6.407 5.636 7.150 1.00 0.00 H new ATOM 0 HB ILE A 15 7.341 4.205 4.719 1.00 0.00 H new ATOM 0 HG12 ILE A 15 4.448 4.513 5.584 1.00 0.00 H new ATOM 0 HG13 ILE A 15 5.178 5.245 4.168 1.00 0.00 H new ATOM 0 HG21 ILE A 15 6.391 2.198 5.883 1.00 0.00 H new ATOM 0 HG22 ILE A 15 7.688 2.988 6.811 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.987 3.232 7.274 1.00 0.00 H new ATOM 0 HD11 ILE A 15 3.878 3.255 3.555 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.605 2.998 3.211 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.864 2.256 4.648 1.00 0.00 H new ATOM 236 N GLN A 16 9.210 6.665 5.935 1.00 0.00 N ATOM 237 CA GLN A 16 10.636 6.903 6.085 1.00 0.00 C ATOM 238 C GLN A 16 11.084 6.834 7.542 1.00 0.00 C ATOM 239 O GLN A 16 12.118 6.230 7.838 1.00 0.00 O ATOM 240 CB GLN A 16 10.910 8.276 5.453 1.00 0.00 C ATOM 241 CG GLN A 16 12.295 8.849 5.782 1.00 0.00 C ATOM 242 CD GLN A 16 12.560 10.193 5.106 1.00 0.00 C ATOM 243 OE1 GLN A 16 11.684 10.817 4.503 1.00 0.00 O ATOM 244 NE2 GLN A 16 13.798 10.643 5.165 1.00 0.00 N ATOM 0 H GLN A 16 8.776 7.343 5.308 1.00 0.00 H new ATOM 0 HA GLN A 16 11.214 6.126 5.585 1.00 0.00 H new ATOM 0 HB2 GLN A 16 10.810 8.193 4.371 1.00 0.00 H new ATOM 0 HB3 GLN A 16 10.148 8.979 5.790 1.00 0.00 H new ATOM 0 HG2 GLN A 16 12.386 8.967 6.862 1.00 0.00 H new ATOM 0 HG3 GLN A 16 13.060 8.136 5.474 1.00 0.00 H new ATOM 0 HE21 GLN A 16 14.510 10.113 5.668 1.00 0.00 H new ATOM 0 HE22 GLN A 16 14.044 11.521 4.707 1.00 0.00 H new ATOM 253 N ASP A 17 10.292 7.431 8.432 1.00 0.00 N ATOM 254 CA ASP A 17 10.558 7.491 9.861 1.00 0.00 C ATOM 255 C ASP A 17 10.764 6.123 10.515 1.00 0.00 C ATOM 256 O ASP A 17 11.439 6.044 11.543 1.00 0.00 O ATOM 257 CB ASP A 17 9.419 8.229 10.565 1.00 0.00 C ATOM 258 CG ASP A 17 9.674 8.333 12.065 1.00 0.00 C ATOM 259 OD1 ASP A 17 8.844 7.817 12.845 1.00 0.00 O ATOM 260 OD2 ASP A 17 10.727 8.889 12.447 1.00 0.00 O ATOM 0 H ASP A 17 9.425 7.898 8.167 1.00 0.00 H new ATOM 0 HA ASP A 17 11.500 8.028 9.973 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.312 9.228 10.141 1.00 0.00 H new ATOM 0 HB3 ASP A 17 8.479 7.706 10.389 1.00 0.00 H new ATOM 265 N ILE A 18 10.229 5.046 9.929 1.00 0.00 N ATOM 266 CA ILE A 18 10.349 3.698 10.456 1.00 0.00 C ATOM 267 C ILE A 18 11.792 3.301 10.685 1.00 0.00 C ATOM 268 O ILE A 18 12.187 3.157 11.844 1.00 0.00 O ATOM 269 CB ILE A 18 9.593 2.669 9.579 1.00 0.00 C ATOM 270 CG1 ILE A 18 8.062 2.924 9.599 1.00 0.00 C ATOM 271 CG2 ILE A 18 9.839 1.243 10.093 1.00 0.00 C ATOM 272 CD1 ILE A 18 7.394 2.928 10.980 1.00 0.00 C ATOM 0 H ILE A 18 9.694 5.096 9.062 1.00 0.00 H new ATOM 0 HA ILE A 18 9.868 3.696 11.434 1.00 0.00 H new ATOM 0 HB ILE A 18 9.969 2.780 8.562 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.868 3.885 9.122 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.580 2.162 8.987 1.00 0.00 H new ATOM 0 HG21 ILE A 18 9.301 0.532 9.466 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.906 1.023 10.058 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.485 1.161 11.121 1.00 0.00 H new ATOM 0 HD11 ILE A 18 6.326 3.116 10.867 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.544 1.961 11.459 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.837 3.711 11.596 1.00 0.00 H new ATOM 284 N ASN A 19 12.563 3.124 9.614 1.00 0.00 N ATOM 285 CA ASN A 19 13.950 2.704 9.719 1.00 0.00 C ATOM 286 C ASN A 19 14.867 3.530 8.852 1.00 0.00 C ATOM 287 O ASN A 19 15.900 3.024 8.427 1.00 0.00 O ATOM 288 CB ASN A 19 14.043 1.186 9.448 1.00 0.00 C ATOM 289 CG ASN A 19 15.095 0.472 10.287 1.00 0.00 C ATOM 290 OD1 ASN A 19 14.765 -0.408 11.086 1.00 0.00 O ATOM 291 ND2 ASN A 19 16.357 0.831 10.115 1.00 0.00 N ATOM 0 H ASN A 19 12.242 3.268 8.657 1.00 0.00 H new ATOM 0 HA ASN A 19 14.303 2.884 10.734 1.00 0.00 H new ATOM 0 HB2 ASN A 19 13.071 0.733 9.640 1.00 0.00 H new ATOM 0 HB3 ASN A 19 14.266 1.028 8.393 1.00 0.00 H new ATOM 0 HD21 ASN A 19 17.095 0.376 10.653 1.00 0.00 H new ATOM 0 HD22 ASN A 19 16.592 1.563 9.445 1.00 0.00 H new ATOM 298 N HIS A 20 14.517 4.794 8.617 1.00 0.00 N ATOM 299 CA HIS A 20 15.275 5.695 7.756 1.00 0.00 C ATOM 300 C HIS A 20 15.259 5.073 6.350 1.00 0.00 C ATOM 301 O HIS A 20 16.301 4.911 5.708 1.00 0.00 O ATOM 302 CB HIS A 20 16.703 5.999 8.255 1.00 0.00 C ATOM 303 CG HIS A 20 16.836 6.680 9.599 1.00 0.00 C ATOM 304 ND1 HIS A 20 16.686 6.090 10.835 1.00 0.00 N ATOM 305 CD2 HIS A 20 17.304 7.949 9.814 1.00 0.00 C ATOM 306 CE1 HIS A 20 17.058 6.975 11.775 1.00 0.00 C ATOM 307 NE2 HIS A 20 17.457 8.119 11.196 1.00 0.00 N ATOM 0 H HIS A 20 13.688 5.225 9.026 1.00 0.00 H new ATOM 0 HA HIS A 20 14.804 6.678 7.757 1.00 0.00 H new ATOM 0 HB2 HIS A 20 17.253 5.059 8.297 1.00 0.00 H new ATOM 0 HB3 HIS A 20 17.195 6.624 7.510 1.00 0.00 H new ATOM 0 HD2 HIS A 20 17.517 8.686 9.054 1.00 0.00 H new ATOM 0 HE1 HIS A 20 17.039 6.793 12.839 1.00 0.00 H new ATOM 0 HE2 HIS A 20 17.805 8.952 11.671 1.00 0.00 H new ATOM 315 N ARG A 21 14.071 4.659 5.882 1.00 0.00 N ATOM 316 CA ARG A 21 13.916 4.056 4.536 1.00 0.00 C ATOM 317 C ARG A 21 12.912 4.783 3.632 1.00 0.00 C ATOM 318 O ARG A 21 11.711 4.611 3.799 1.00 0.00 O ATOM 319 CB ARG A 21 13.611 2.532 4.568 1.00 0.00 C ATOM 320 CG ARG A 21 14.415 1.711 5.581 1.00 0.00 C ATOM 321 CD ARG A 21 15.563 1.032 4.856 1.00 0.00 C ATOM 322 NE ARG A 21 16.526 0.409 5.768 1.00 0.00 N ATOM 323 CZ ARG A 21 17.486 0.939 6.531 1.00 0.00 C ATOM 324 NH1 ARG A 21 17.775 2.237 6.542 1.00 0.00 N ATOM 325 NH2 ARG A 21 18.159 0.108 7.307 1.00 0.00 N ATOM 0 H ARG A 21 13.201 4.728 6.410 1.00 0.00 H new ATOM 0 HA ARG A 21 14.901 4.188 4.088 1.00 0.00 H new ATOM 0 HB2 ARG A 21 12.550 2.398 4.780 1.00 0.00 H new ATOM 0 HB3 ARG A 21 13.791 2.124 3.574 1.00 0.00 H new ATOM 0 HG2 ARG A 21 14.797 2.356 6.372 1.00 0.00 H new ATOM 0 HG3 ARG A 21 13.776 0.967 6.057 1.00 0.00 H new ATOM 0 HD2 ARG A 21 15.163 0.273 4.184 1.00 0.00 H new ATOM 0 HD3 ARG A 21 16.079 1.765 4.237 1.00 0.00 H new ATOM 0 HE ARG A 21 16.450 -0.606 5.831 1.00 0.00 H new ATOM 0 HH11 ARG A 21 17.253 2.881 5.948 1.00 0.00 H new ATOM 0 HH12 ARG A 21 18.519 2.589 7.145 1.00 0.00 H new ATOM 0 HH21 ARG A 21 17.935 -0.887 7.304 1.00 0.00 H new ATOM 0 HH22 ARG A 21 18.902 0.462 7.909 1.00 0.00 H new ATOM 339 N VAL A 22 13.373 5.624 2.700 1.00 0.00 N ATOM 340 CA VAL A 22 12.481 6.303 1.754 1.00 0.00 C ATOM 341 C VAL A 22 12.270 5.346 0.580 1.00 0.00 C ATOM 342 O VAL A 22 13.149 4.534 0.316 1.00 0.00 O ATOM 343 CB VAL A 22 13.047 7.660 1.285 1.00 0.00 C ATOM 344 CG1 VAL A 22 12.137 8.331 0.252 1.00 0.00 C ATOM 345 CG2 VAL A 22 13.121 8.629 2.458 1.00 0.00 C ATOM 0 H VAL A 22 14.360 5.851 2.581 1.00 0.00 H new ATOM 0 HA VAL A 22 11.533 6.540 2.237 1.00 0.00 H new ATOM 0 HB VAL A 22 14.027 7.451 0.856 1.00 0.00 H new ATOM 0 HG11 VAL A 22 12.572 9.283 -0.052 1.00 0.00 H new ATOM 0 HG12 VAL A 22 12.036 7.684 -0.619 1.00 0.00 H new ATOM 0 HG13 VAL A 22 11.154 8.504 0.691 1.00 0.00 H new ATOM 0 HG21 VAL A 22 13.522 9.584 2.117 1.00 0.00 H new ATOM 0 HG22 VAL A 22 12.123 8.780 2.868 1.00 0.00 H new ATOM 0 HG23 VAL A 22 13.772 8.217 3.229 1.00 0.00 H new ATOM 355 N TRP A 23 11.162 5.441 -0.157 1.00 0.00 N ATOM 356 CA TRP A 23 10.875 4.594 -1.316 1.00 0.00 C ATOM 357 C TRP A 23 10.723 5.526 -2.508 1.00 0.00 C ATOM 358 O TRP A 23 9.971 6.501 -2.422 1.00 0.00 O ATOM 359 CB TRP A 23 9.606 3.745 -1.135 1.00 0.00 C ATOM 360 CG TRP A 23 9.092 3.639 0.263 1.00 0.00 C ATOM 361 CD1 TRP A 23 7.935 4.146 0.736 1.00 0.00 C ATOM 362 CD2 TRP A 23 9.688 2.909 1.364 1.00 0.00 C ATOM 363 NE1 TRP A 23 7.778 3.775 2.053 1.00 0.00 N ATOM 364 CE2 TRP A 23 8.833 3.007 2.497 1.00 0.00 C ATOM 365 CE3 TRP A 23 10.849 2.126 1.477 1.00 0.00 C ATOM 366 CZ2 TRP A 23 9.130 2.357 3.702 1.00 0.00 C ATOM 367 CZ3 TRP A 23 11.149 1.461 2.675 1.00 0.00 C ATOM 368 CH2 TRP A 23 10.301 1.592 3.788 1.00 0.00 C ATOM 0 H TRP A 23 10.426 6.120 0.038 1.00 0.00 H new ATOM 0 HA TRP A 23 11.688 3.881 -1.456 1.00 0.00 H new ATOM 0 HB2 TRP A 23 8.818 4.164 -1.761 1.00 0.00 H new ATOM 0 HB3 TRP A 23 9.807 2.740 -1.506 1.00 0.00 H new ATOM 0 HD1 TRP A 23 7.240 4.749 0.170 1.00 0.00 H new ATOM 0 HE1 TRP A 23 6.978 4.037 2.630 1.00 0.00 H new ATOM 0 HE3 TRP A 23 11.517 2.035 0.633 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 8.468 2.444 4.551 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 12.034 0.846 2.742 1.00 0.00 H new ATOM 0 HH2 TRP A 23 10.553 1.100 4.716 1.00 0.00 H new ATOM 379 N VAL A 24 11.396 5.223 -3.615 1.00 0.00 N ATOM 380 CA VAL A 24 11.346 6.027 -4.831 1.00 0.00 C ATOM 381 C VAL A 24 10.989 5.100 -5.981 1.00 0.00 C ATOM 382 O VAL A 24 11.381 3.926 -5.967 1.00 0.00 O ATOM 383 CB VAL A 24 12.745 6.627 -5.086 1.00 0.00 C ATOM 384 CG1 VAL A 24 12.848 7.430 -6.393 1.00 0.00 C ATOM 385 CG2 VAL A 24 13.148 7.590 -3.961 1.00 0.00 C ATOM 0 H VAL A 24 11.998 4.403 -3.693 1.00 0.00 H new ATOM 0 HA VAL A 24 10.613 6.829 -4.739 1.00 0.00 H new ATOM 0 HB VAL A 24 13.403 5.759 -5.141 1.00 0.00 H new ATOM 0 HG11 VAL A 24 13.860 7.820 -6.502 1.00 0.00 H new ATOM 0 HG12 VAL A 24 12.616 6.781 -7.238 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.141 8.259 -6.367 1.00 0.00 H new ATOM 0 HG21 VAL A 24 14.138 7.997 -4.168 1.00 0.00 H new ATOM 0 HG22 VAL A 24 12.426 8.404 -3.903 1.00 0.00 H new ATOM 0 HG23 VAL A 24 13.167 7.054 -3.012 1.00 0.00 H new ATOM 395 N LEU A 25 10.219 5.610 -6.946 1.00 0.00 N ATOM 396 CA LEU A 25 9.859 4.826 -8.110 1.00 0.00 C ATOM 397 C LEU A 25 11.107 4.865 -8.997 1.00 0.00 C ATOM 398 O LEU A 25 11.389 5.902 -9.601 1.00 0.00 O ATOM 399 CB LEU A 25 8.643 5.392 -8.855 1.00 0.00 C ATOM 400 CG LEU A 25 8.335 4.559 -10.131 1.00 0.00 C ATOM 401 CD1 LEU A 25 7.244 3.531 -9.861 1.00 0.00 C ATOM 402 CD2 LEU A 25 8.023 5.442 -11.342 1.00 0.00 C ATOM 0 H LEU A 25 9.840 6.557 -6.937 1.00 0.00 H new ATOM 0 HA LEU A 25 9.566 3.815 -7.828 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.775 5.389 -8.196 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.831 6.430 -9.130 1.00 0.00 H new ATOM 0 HG LEU A 25 9.240 4.010 -10.391 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.048 2.962 -10.770 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.570 2.854 -9.072 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.333 4.041 -9.548 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.815 4.813 -12.207 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.152 6.061 -11.126 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.879 6.082 -11.556 1.00 0.00 H new ATOM 414 N GLN A 26 11.892 3.797 -9.007 1.00 0.00 N ATOM 415 CA GLN A 26 13.100 3.662 -9.799 1.00 0.00 C ATOM 416 C GLN A 26 12.875 2.459 -10.693 1.00 0.00 C ATOM 417 O GLN A 26 12.429 1.413 -10.229 1.00 0.00 O ATOM 418 CB GLN A 26 14.321 3.418 -8.905 1.00 0.00 C ATOM 419 CG GLN A 26 15.104 4.678 -8.559 1.00 0.00 C ATOM 420 CD GLN A 26 16.345 4.310 -7.741 1.00 0.00 C ATOM 421 OE1 GLN A 26 17.476 4.420 -8.203 1.00 0.00 O ATOM 422 NE2 GLN A 26 16.171 3.791 -6.534 1.00 0.00 N ATOM 0 H GLN A 26 11.695 2.971 -8.441 1.00 0.00 H new ATOM 0 HA GLN A 26 13.295 4.571 -10.369 1.00 0.00 H new ATOM 0 HB2 GLN A 26 13.991 2.943 -7.981 1.00 0.00 H new ATOM 0 HB3 GLN A 26 14.988 2.715 -9.404 1.00 0.00 H new ATOM 0 HG2 GLN A 26 15.399 5.196 -9.472 1.00 0.00 H new ATOM 0 HG3 GLN A 26 14.474 5.364 -7.993 1.00 0.00 H new ATOM 0 HE21 GLN A 26 15.231 3.699 -6.149 1.00 0.00 H new ATOM 0 HE22 GLN A 26 16.977 3.483 -5.990 1.00 0.00 H new ATOM 431 N ASP A 27 13.202 2.616 -11.966 1.00 0.00 N ATOM 432 CA ASP A 27 13.062 1.598 -12.995 1.00 0.00 C ATOM 433 C ASP A 27 11.710 0.891 -12.933 1.00 0.00 C ATOM 434 O ASP A 27 11.607 -0.328 -12.809 1.00 0.00 O ATOM 435 CB ASP A 27 14.244 0.619 -13.001 1.00 0.00 C ATOM 436 CG ASP A 27 14.530 0.087 -14.403 1.00 0.00 C ATOM 437 OD1 ASP A 27 14.347 0.863 -15.375 1.00 0.00 O ATOM 438 OD2 ASP A 27 15.090 -1.010 -14.547 1.00 0.00 O ATOM 0 H ASP A 27 13.587 3.490 -12.324 1.00 0.00 H new ATOM 0 HA ASP A 27 13.087 2.115 -13.954 1.00 0.00 H new ATOM 0 HB2 ASP A 27 15.132 1.118 -12.613 1.00 0.00 H new ATOM 0 HB3 ASP A 27 14.029 -0.215 -12.332 1.00 0.00 H new ATOM 443 N GLN A 28 10.644 1.693 -12.950 1.00 0.00 N ATOM 444 CA GLN A 28 9.267 1.215 -12.905 1.00 0.00 C ATOM 445 C GLN A 28 8.988 0.253 -11.734 1.00 0.00 C ATOM 446 O GLN A 28 8.098 -0.588 -11.850 1.00 0.00 O ATOM 447 CB GLN A 28 8.913 0.583 -14.269 1.00 0.00 C ATOM 448 CG GLN A 28 9.113 1.517 -15.470 1.00 0.00 C ATOM 449 CD GLN A 28 8.103 2.652 -15.443 1.00 0.00 C ATOM 450 OE1 GLN A 28 6.929 2.429 -15.724 1.00 0.00 O ATOM 451 NE2 GLN A 28 8.501 3.856 -15.079 1.00 0.00 N ATOM 0 H GLN A 28 10.718 2.709 -12.996 1.00 0.00 H new ATOM 0 HA GLN A 28 8.619 2.071 -12.718 1.00 0.00 H new ATOM 0 HB2 GLN A 28 9.523 -0.309 -14.412 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.873 0.258 -14.246 1.00 0.00 H new ATOM 0 HG2 GLN A 28 10.124 1.923 -15.456 1.00 0.00 H new ATOM 0 HG3 GLN A 28 9.009 0.953 -16.397 1.00 0.00 H new ATOM 0 HE21 GLN A 28 9.481 4.021 -14.849 1.00 0.00 H new ATOM 0 HE22 GLN A 28 7.829 4.621 -15.027 1.00 0.00 H new ATOM 460 N THR A 29 9.699 0.378 -10.614 1.00 0.00 N ATOM 461 CA THR A 29 9.568 -0.448 -9.417 1.00 0.00 C ATOM 462 C THR A 29 9.778 0.471 -8.198 1.00 0.00 C ATOM 463 O THR A 29 10.283 1.586 -8.342 1.00 0.00 O ATOM 464 CB THR A 29 10.632 -1.566 -9.518 1.00 0.00 C ATOM 465 OG1 THR A 29 10.370 -2.411 -10.635 1.00 0.00 O ATOM 466 CG2 THR A 29 10.712 -2.464 -8.284 1.00 0.00 C ATOM 0 H THR A 29 10.418 1.095 -10.513 1.00 0.00 H new ATOM 0 HA THR A 29 8.590 -0.918 -9.316 1.00 0.00 H new ATOM 0 HB THR A 29 11.579 -1.037 -9.621 1.00 0.00 H new ATOM 0 HG1 THR A 29 10.658 -1.964 -11.458 1.00 0.00 H new ATOM 0 HG21 THR A 29 11.481 -3.221 -8.434 1.00 0.00 H new ATOM 0 HG22 THR A 29 10.962 -1.861 -7.411 1.00 0.00 H new ATOM 0 HG23 THR A 29 9.750 -2.951 -8.125 1.00 0.00 H new ATOM 474 N LEU A 30 9.327 0.098 -6.993 1.00 0.00 N ATOM 475 CA LEU A 30 9.551 0.931 -5.803 1.00 0.00 C ATOM 476 C LEU A 30 10.774 0.372 -5.118 1.00 0.00 C ATOM 477 O LEU A 30 10.780 -0.807 -4.761 1.00 0.00 O ATOM 478 CB LEU A 30 8.376 0.916 -4.827 1.00 0.00 C ATOM 479 CG LEU A 30 7.418 2.099 -5.028 1.00 0.00 C ATOM 480 CD1 LEU A 30 6.388 2.033 -3.907 1.00 0.00 C ATOM 481 CD2 LEU A 30 8.133 3.456 -4.906 1.00 0.00 C ATOM 0 H LEU A 30 8.811 -0.764 -6.817 1.00 0.00 H new ATOM 0 HA LEU A 30 9.673 1.969 -6.113 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.824 -0.016 -4.945 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.758 0.933 -3.806 1.00 0.00 H new ATOM 0 HG LEU A 30 6.983 2.027 -6.025 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.684 2.859 -4.011 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.849 1.087 -3.963 1.00 0.00 H new ATOM 0 HD13 LEU A 30 6.893 2.106 -2.944 1.00 0.00 H new ATOM 0 HD21 LEU A 30 7.414 4.261 -5.056 1.00 0.00 H new ATOM 0 HD22 LEU A 30 8.577 3.546 -3.914 1.00 0.00 H new ATOM 0 HD23 LEU A 30 8.916 3.524 -5.661 1.00 0.00 H new ATOM 493 N ILE A 31 11.769 1.220 -4.874 1.00 0.00 N ATOM 494 CA ILE A 31 13.006 0.788 -4.232 1.00 0.00 C ATOM 495 C ILE A 31 13.316 1.654 -3.027 1.00 0.00 C ATOM 496 O ILE A 31 13.252 2.886 -3.106 1.00 0.00 O ATOM 497 CB ILE A 31 14.195 0.743 -5.223 1.00 0.00 C ATOM 498 CG1 ILE A 31 13.732 0.458 -6.673 1.00 0.00 C ATOM 499 CG2 ILE A 31 15.225 -0.290 -4.727 1.00 0.00 C ATOM 500 CD1 ILE A 31 14.858 0.231 -7.688 1.00 0.00 C ATOM 0 H ILE A 31 11.742 2.212 -5.112 1.00 0.00 H new ATOM 0 HA ILE A 31 12.854 -0.234 -3.884 1.00 0.00 H new ATOM 0 HB ILE A 31 14.669 1.724 -5.253 1.00 0.00 H new ATOM 0 HG12 ILE A 31 13.089 -0.422 -6.665 1.00 0.00 H new ATOM 0 HG13 ILE A 31 13.122 1.295 -7.013 1.00 0.00 H new ATOM 0 HG21 ILE A 31 16.066 -0.327 -5.420 1.00 0.00 H new ATOM 0 HG22 ILE A 31 15.582 -0.002 -3.738 1.00 0.00 H new ATOM 0 HG23 ILE A 31 14.757 -1.273 -4.671 1.00 0.00 H new ATOM 0 HD11 ILE A 31 14.428 0.040 -8.671 1.00 0.00 H new ATOM 0 HD12 ILE A 31 15.490 1.118 -7.734 1.00 0.00 H new ATOM 0 HD13 ILE A 31 15.457 -0.626 -7.381 1.00 0.00 H new ATOM 512 N ALA A 32 13.611 0.992 -1.908 1.00 0.00 N ATOM 513 CA ALA A 32 13.966 1.660 -0.675 1.00 0.00 C ATOM 514 C ALA A 32 15.348 2.271 -0.914 1.00 0.00 C ATOM 515 O ALA A 32 16.236 1.596 -1.442 1.00 0.00 O ATOM 516 CB ALA A 32 13.956 0.655 0.477 1.00 0.00 C ATOM 0 H ALA A 32 13.608 -0.026 -1.840 1.00 0.00 H new ATOM 0 HA ALA A 32 13.259 2.442 -0.398 1.00 0.00 H new ATOM 0 HB1 ALA A 32 14.224 1.162 1.404 1.00 0.00 H new ATOM 0 HB2 ALA A 32 12.960 0.223 0.574 1.00 0.00 H new ATOM 0 HB3 ALA A 32 14.677 -0.137 0.275 1.00 0.00 H new ATOM 522 N VAL A 33 15.565 3.516 -0.502 1.00 0.00 N ATOM 523 CA VAL A 33 16.822 4.227 -0.695 1.00 0.00 C ATOM 524 C VAL A 33 17.344 4.774 0.639 1.00 0.00 C ATOM 525 O VAL A 33 17.269 5.974 0.884 1.00 0.00 O ATOM 526 CB VAL A 33 16.647 5.278 -1.809 1.00 0.00 C ATOM 527 CG1 VAL A 33 16.624 4.616 -3.197 1.00 0.00 C ATOM 528 CG2 VAL A 33 15.374 6.126 -1.682 1.00 0.00 C ATOM 0 H VAL A 33 14.859 4.068 -0.016 1.00 0.00 H new ATOM 0 HA VAL A 33 17.604 3.550 -1.039 1.00 0.00 H new ATOM 0 HB VAL A 33 17.508 5.937 -1.695 1.00 0.00 H new ATOM 0 HG11 VAL A 33 16.499 5.381 -3.963 1.00 0.00 H new ATOM 0 HG12 VAL A 33 17.562 4.086 -3.363 1.00 0.00 H new ATOM 0 HG13 VAL A 33 15.794 3.911 -3.250 1.00 0.00 H new ATOM 0 HG21 VAL A 33 15.329 6.840 -2.505 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.499 5.477 -1.716 1.00 0.00 H new ATOM 0 HG23 VAL A 33 15.389 6.665 -0.735 1.00 0.00 H new ATOM 538 N PRO A 34 17.883 3.921 1.529 1.00 0.00 N ATOM 539 CA PRO A 34 18.410 4.356 2.819 1.00 0.00 C ATOM 540 C PRO A 34 19.612 5.281 2.646 1.00 0.00 C ATOM 541 O PRO A 34 19.743 6.290 3.335 1.00 0.00 O ATOM 542 CB PRO A 34 18.776 3.070 3.561 1.00 0.00 C ATOM 543 CG PRO A 34 19.006 2.041 2.458 1.00 0.00 C ATOM 544 CD PRO A 34 18.032 2.487 1.374 1.00 0.00 C ATOM 0 HA PRO A 34 17.680 4.940 3.380 1.00 0.00 H new ATOM 0 HB2 PRO A 34 19.670 3.205 4.170 1.00 0.00 H new ATOM 0 HB3 PRO A 34 17.976 2.759 4.233 1.00 0.00 H new ATOM 0 HG2 PRO A 34 20.037 2.050 2.104 1.00 0.00 H new ATOM 0 HG3 PRO A 34 18.795 1.028 2.800 1.00 0.00 H new ATOM 0 HD2 PRO A 34 18.413 2.240 0.383 1.00 0.00 H new ATOM 0 HD3 PRO A 34 17.072 1.982 1.482 1.00 0.00 H new ATOM 552 N ARG A 35 20.507 4.921 1.728 1.00 0.00 N ATOM 553 CA ARG A 35 21.716 5.660 1.425 1.00 0.00 C ATOM 554 C ARG A 35 22.022 5.516 -0.049 1.00 0.00 C ATOM 555 O ARG A 35 22.903 4.750 -0.443 1.00 0.00 O ATOM 556 CB ARG A 35 22.876 5.252 2.364 1.00 0.00 C ATOM 557 CG ARG A 35 23.070 3.725 2.503 1.00 0.00 C ATOM 558 CD ARG A 35 24.560 3.357 2.589 1.00 0.00 C ATOM 559 NE ARG A 35 24.826 1.971 2.179 1.00 0.00 N ATOM 560 CZ ARG A 35 24.732 1.484 0.933 1.00 0.00 C ATOM 561 NH1 ARG A 35 24.421 2.273 -0.094 1.00 0.00 N ATOM 562 NH2 ARG A 35 24.929 0.189 0.719 1.00 0.00 N ATOM 0 H ARG A 35 20.401 4.080 1.161 1.00 0.00 H new ATOM 0 HA ARG A 35 21.572 6.723 1.619 1.00 0.00 H new ATOM 0 HB2 ARG A 35 23.801 5.692 1.993 1.00 0.00 H new ATOM 0 HB3 ARG A 35 22.695 5.676 3.352 1.00 0.00 H new ATOM 0 HG2 ARG A 35 22.554 3.370 3.395 1.00 0.00 H new ATOM 0 HG3 ARG A 35 22.617 3.220 1.650 1.00 0.00 H new ATOM 0 HD2 ARG A 35 25.135 4.035 1.958 1.00 0.00 H new ATOM 0 HD3 ARG A 35 24.908 3.502 3.612 1.00 0.00 H new ATOM 0 HE ARG A 35 25.108 1.319 2.910 1.00 0.00 H new ATOM 0 HH11 ARG A 35 24.250 3.267 0.060 1.00 0.00 H new ATOM 0 HH12 ARG A 35 24.354 1.884 -1.034 1.00 0.00 H new ATOM 0 HH21 ARG A 35 25.150 -0.429 1.500 1.00 0.00 H new ATOM 0 HH22 ARG A 35 24.859 -0.188 -0.226 1.00 0.00 H new ATOM 576 N LYS A 36 21.196 6.176 -0.860 1.00 0.00 N ATOM 577 CA LYS A 36 21.339 6.204 -2.300 1.00 0.00 C ATOM 578 C LYS A 36 21.490 7.688 -2.574 1.00 0.00 C ATOM 579 O LYS A 36 20.603 8.462 -2.225 1.00 0.00 O ATOM 580 CB LYS A 36 20.152 5.600 -3.072 1.00 0.00 C ATOM 581 CG LYS A 36 20.636 5.393 -4.516 1.00 0.00 C ATOM 582 CD LYS A 36 19.634 5.641 -5.654 1.00 0.00 C ATOM 583 CE LYS A 36 20.564 5.778 -6.873 1.00 0.00 C ATOM 584 NZ LYS A 36 19.939 5.566 -8.198 1.00 0.00 N ATOM 0 H LYS A 36 20.398 6.713 -0.521 1.00 0.00 H new ATOM 0 HA LYS A 36 22.173 5.590 -2.639 1.00 0.00 H new ATOM 0 HB2 LYS A 36 19.840 4.655 -2.628 1.00 0.00 H new ATOM 0 HB3 LYS A 36 19.290 6.266 -3.043 1.00 0.00 H new ATOM 0 HG2 LYS A 36 21.494 6.046 -4.678 1.00 0.00 H new ATOM 0 HG3 LYS A 36 20.995 4.368 -4.604 1.00 0.00 H new ATOM 0 HD2 LYS A 36 18.932 4.815 -5.767 1.00 0.00 H new ATOM 0 HD3 LYS A 36 19.043 6.542 -5.488 1.00 0.00 H new ATOM 0 HE2 LYS A 36 21.005 6.775 -6.857 1.00 0.00 H new ATOM 0 HE3 LYS A 36 21.382 5.066 -6.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 20.372 4.740 -8.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 18.919 5.400 -8.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 20.086 6.408 -8.790 1.00 0.00 H new ATOM 598 N ASP A 37 22.564 8.079 -3.235 1.00 0.00 N ATOM 599 CA ASP A 37 22.885 9.461 -3.562 1.00 0.00 C ATOM 600 C ASP A 37 21.830 10.136 -4.438 1.00 0.00 C ATOM 601 O ASP A 37 21.836 11.360 -4.559 1.00 0.00 O ATOM 602 CB ASP A 37 24.266 9.515 -4.222 1.00 0.00 C ATOM 603 CG ASP A 37 25.377 9.033 -3.298 1.00 0.00 C ATOM 604 OD1 ASP A 37 26.171 9.867 -2.830 1.00 0.00 O ATOM 605 OD2 ASP A 37 25.449 7.808 -3.011 1.00 0.00 O ATOM 0 H ASP A 37 23.265 7.419 -3.573 1.00 0.00 H new ATOM 0 HA ASP A 37 22.896 10.026 -2.630 1.00 0.00 H new ATOM 0 HB2 ASP A 37 24.258 8.903 -5.124 1.00 0.00 H new ATOM 0 HB3 ASP A 37 24.476 10.538 -4.533 1.00 0.00 H new ATOM 610 N ARG A 38 20.917 9.368 -5.046 1.00 0.00 N ATOM 611 CA ARG A 38 19.838 9.873 -5.898 1.00 0.00 C ATOM 612 C ARG A 38 18.459 9.624 -5.266 1.00 0.00 C ATOM 613 O ARG A 38 17.493 9.322 -5.972 1.00 0.00 O ATOM 614 CB ARG A 38 19.977 9.333 -7.334 1.00 0.00 C ATOM 615 CG ARG A 38 19.343 10.288 -8.361 1.00 0.00 C ATOM 616 CD ARG A 38 20.290 11.423 -8.760 1.00 0.00 C ATOM 617 NE ARG A 38 21.023 11.118 -9.998 1.00 0.00 N ATOM 618 CZ ARG A 38 22.174 11.677 -10.388 1.00 0.00 C ATOM 619 NH1 ARG A 38 22.821 12.514 -9.584 1.00 0.00 N ATOM 620 NH2 ARG A 38 22.665 11.373 -11.587 1.00 0.00 N ATOM 0 H ARG A 38 20.910 8.352 -4.955 1.00 0.00 H new ATOM 0 HA ARG A 38 19.927 10.957 -5.975 1.00 0.00 H new ATOM 0 HB2 ARG A 38 21.032 9.192 -7.570 1.00 0.00 H new ATOM 0 HB3 ARG A 38 19.501 8.355 -7.403 1.00 0.00 H new ATOM 0 HG2 ARG A 38 19.059 9.725 -9.250 1.00 0.00 H new ATOM 0 HG3 ARG A 38 18.428 10.710 -7.945 1.00 0.00 H new ATOM 0 HD2 ARG A 38 19.719 12.342 -8.894 1.00 0.00 H new ATOM 0 HD3 ARG A 38 21.000 11.603 -7.953 1.00 0.00 H new ATOM 0 HE ARG A 38 20.616 10.416 -10.616 1.00 0.00 H new ATOM 0 HH11 ARG A 38 22.440 12.734 -8.663 1.00 0.00 H new ATOM 0 HH12 ARG A 38 23.698 12.937 -9.887 1.00 0.00 H new ATOM 0 HH21 ARG A 38 22.165 10.723 -12.193 1.00 0.00 H new ATOM 0 HH22 ARG A 38 23.542 11.790 -11.900 1.00 0.00 H new ATOM 634 N MET A 39 18.372 9.610 -3.933 1.00 0.00 N ATOM 635 CA MET A 39 17.102 9.409 -3.251 1.00 0.00 C ATOM 636 C MET A 39 16.303 10.704 -3.381 1.00 0.00 C ATOM 637 O MET A 39 16.872 11.747 -3.701 1.00 0.00 O ATOM 638 CB MET A 39 17.348 9.008 -1.787 1.00 0.00 C ATOM 639 CG MET A 39 18.025 10.091 -0.947 1.00 0.00 C ATOM 640 SD MET A 39 18.931 9.420 0.472 1.00 0.00 S ATOM 641 CE MET A 39 19.187 10.991 1.314 1.00 0.00 C ATOM 0 H MET A 39 19.169 9.736 -3.309 1.00 0.00 H new ATOM 0 HA MET A 39 16.531 8.595 -3.698 1.00 0.00 H new ATOM 0 HB2 MET A 39 16.394 8.750 -1.327 1.00 0.00 H new ATOM 0 HB3 MET A 39 17.965 8.109 -1.767 1.00 0.00 H new ATOM 0 HG2 MET A 39 18.713 10.655 -1.577 1.00 0.00 H new ATOM 0 HG3 MET A 39 17.270 10.792 -0.591 1.00 0.00 H new ATOM 0 HE1 MET A 39 19.739 10.822 2.239 1.00 0.00 H new ATOM 0 HE2 MET A 39 19.755 11.661 0.669 1.00 0.00 H new ATOM 0 HE3 MET A 39 18.222 11.442 1.545 1.00 0.00 H new ATOM 651 N SER A 40 14.993 10.655 -3.176 1.00 0.00 N ATOM 652 CA SER A 40 14.144 11.826 -3.255 1.00 0.00 C ATOM 653 C SER A 40 12.954 11.540 -2.345 1.00 0.00 C ATOM 654 O SER A 40 12.541 10.382 -2.251 1.00 0.00 O ATOM 655 CB SER A 40 13.724 12.052 -4.710 1.00 0.00 C ATOM 656 OG SER A 40 13.277 13.370 -4.917 1.00 0.00 O ATOM 0 H SER A 40 14.492 9.796 -2.950 1.00 0.00 H new ATOM 0 HA SER A 40 14.647 12.738 -2.934 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.566 11.844 -5.370 1.00 0.00 H new ATOM 0 HB3 SER A 40 12.932 11.352 -4.974 1.00 0.00 H new ATOM 0 HG SER A 40 13.018 13.484 -5.855 1.00 0.00 H new ATOM 662 N PRO A 41 12.428 12.535 -1.622 1.00 0.00 N ATOM 663 CA PRO A 41 11.284 12.347 -0.743 1.00 0.00 C ATOM 664 C PRO A 41 10.047 12.047 -1.600 1.00 0.00 C ATOM 665 O PRO A 41 9.895 12.613 -2.691 1.00 0.00 O ATOM 666 CB PRO A 41 11.152 13.670 0.024 1.00 0.00 C ATOM 667 CG PRO A 41 11.728 14.701 -0.952 1.00 0.00 C ATOM 668 CD PRO A 41 12.844 13.929 -1.643 1.00 0.00 C ATOM 0 HA PRO A 41 11.395 11.514 -0.049 1.00 0.00 H new ATOM 0 HB2 PRO A 41 10.114 13.888 0.274 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.708 13.649 0.961 1.00 0.00 H new ATOM 0 HG2 PRO A 41 10.978 15.048 -1.662 1.00 0.00 H new ATOM 0 HG3 PRO A 41 12.107 15.581 -0.433 1.00 0.00 H new ATOM 0 HD2 PRO A 41 12.988 14.279 -2.665 1.00 0.00 H new ATOM 0 HD3 PRO A 41 13.793 14.063 -1.123 1.00 0.00 H new ATOM 676 N VAL A 42 9.173 11.153 -1.129 1.00 0.00 N ATOM 677 CA VAL A 42 7.948 10.779 -1.831 1.00 0.00 C ATOM 678 C VAL A 42 6.896 10.561 -0.749 1.00 0.00 C ATOM 679 O VAL A 42 7.169 9.939 0.280 1.00 0.00 O ATOM 680 CB VAL A 42 8.118 9.523 -2.716 1.00 0.00 C ATOM 681 CG1 VAL A 42 6.951 9.364 -3.698 1.00 0.00 C ATOM 682 CG2 VAL A 42 9.433 9.435 -3.501 1.00 0.00 C ATOM 0 H VAL A 42 9.299 10.666 -0.242 1.00 0.00 H new ATOM 0 HA VAL A 42 7.657 11.566 -2.526 1.00 0.00 H new ATOM 0 HB VAL A 42 8.135 8.709 -1.992 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.104 8.471 -4.304 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.018 9.270 -3.142 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.900 10.238 -4.347 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.446 8.516 -4.087 1.00 0.00 H new ATOM 0 HG22 VAL A 42 9.516 10.292 -4.169 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.272 9.434 -2.806 1.00 0.00 H new ATOM 692 N THR A 43 5.701 11.079 -0.992 1.00 0.00 N ATOM 693 CA THR A 43 4.572 10.991 -0.072 1.00 0.00 C ATOM 694 C THR A 43 3.772 9.699 -0.346 1.00 0.00 C ATOM 695 O THR A 43 3.870 9.130 -1.439 1.00 0.00 O ATOM 696 CB THR A 43 3.734 12.292 -0.150 1.00 0.00 C ATOM 697 OG1 THR A 43 4.453 13.387 -0.711 1.00 0.00 O ATOM 698 CG2 THR A 43 3.265 12.758 1.230 1.00 0.00 C ATOM 0 H THR A 43 5.483 11.583 -1.851 1.00 0.00 H new ATOM 0 HA THR A 43 4.915 10.915 0.960 1.00 0.00 H new ATOM 0 HB THR A 43 2.891 12.026 -0.787 1.00 0.00 H new ATOM 0 HG1 THR A 43 3.876 14.179 -0.737 1.00 0.00 H new ATOM 0 HG21 THR A 43 2.682 13.673 1.126 1.00 0.00 H new ATOM 0 HG22 THR A 43 2.648 11.984 1.685 1.00 0.00 H new ATOM 0 HG23 THR A 43 4.131 12.950 1.863 1.00 0.00 H new ATOM 706 N ILE A 44 2.934 9.263 0.600 1.00 0.00 N ATOM 707 CA ILE A 44 2.110 8.056 0.572 1.00 0.00 C ATOM 708 C ILE A 44 0.683 8.429 0.948 1.00 0.00 C ATOM 709 O ILE A 44 0.519 8.996 2.014 1.00 0.00 O ATOM 710 CB ILE A 44 2.632 7.036 1.619 1.00 0.00 C ATOM 711 CG1 ILE A 44 4.157 6.903 1.686 1.00 0.00 C ATOM 712 CG2 ILE A 44 1.970 5.659 1.465 1.00 0.00 C ATOM 713 CD1 ILE A 44 4.797 6.217 0.493 1.00 0.00 C ATOM 0 H ILE A 44 2.807 9.784 1.467 1.00 0.00 H new ATOM 0 HA ILE A 44 2.150 7.618 -0.425 1.00 0.00 H new ATOM 0 HB ILE A 44 2.334 7.463 2.576 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.589 7.899 1.787 1.00 0.00 H new ATOM 0 HG13 ILE A 44 4.418 6.349 2.587 1.00 0.00 H new ATOM 0 HG21 ILE A 44 2.366 4.978 2.219 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.892 5.757 1.595 1.00 0.00 H new ATOM 0 HG23 ILE A 44 2.181 5.263 0.472 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.877 6.172 0.635 1.00 0.00 H new ATOM 0 HD12 ILE A 44 4.401 5.206 0.399 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.574 6.780 -0.413 1.00 0.00 H new ATOM 725 N ALA A 45 -0.328 8.177 0.116 1.00 0.00 N ATOM 726 CA ALA A 45 -1.736 8.476 0.400 1.00 0.00 C ATOM 727 C ALA A 45 -2.427 7.180 0.853 1.00 0.00 C ATOM 728 O ALA A 45 -2.300 6.169 0.164 1.00 0.00 O ATOM 729 CB ALA A 45 -2.387 9.030 -0.873 1.00 0.00 C ATOM 0 H ALA A 45 -0.189 7.748 -0.799 1.00 0.00 H new ATOM 0 HA ALA A 45 -1.829 9.220 1.191 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.435 9.257 -0.677 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.870 9.939 -1.180 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.319 8.288 -1.669 1.00 0.00 H new ATOM 735 N LEU A 46 -3.158 7.180 1.974 1.00 0.00 N ATOM 736 CA LEU A 46 -3.873 6.029 2.542 1.00 0.00 C ATOM 737 C LEU A 46 -5.341 6.413 2.659 1.00 0.00 C ATOM 738 O LEU A 46 -5.639 7.487 3.182 1.00 0.00 O ATOM 739 CB LEU A 46 -3.277 5.653 3.920 1.00 0.00 C ATOM 740 CG LEU A 46 -4.053 4.512 4.629 1.00 0.00 C ATOM 741 CD1 LEU A 46 -3.111 3.605 5.434 1.00 0.00 C ATOM 742 CD2 LEU A 46 -5.124 4.996 5.613 1.00 0.00 C ATOM 0 H LEU A 46 -3.273 8.023 2.537 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.770 5.154 1.901 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.238 5.351 3.789 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.274 6.535 4.561 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.533 3.979 3.808 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -3.689 2.817 5.917 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.377 3.158 4.764 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -2.598 4.196 6.193 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.619 4.136 6.064 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.656 5.597 6.393 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -5.860 5.600 5.082 1.00 0.00 H new ATOM 754 N ILE A 47 -6.256 5.552 2.206 1.00 0.00 N ATOM 755 CA ILE A 47 -7.700 5.781 2.235 1.00 0.00 C ATOM 756 C ILE A 47 -8.402 4.458 2.512 1.00 0.00 C ATOM 757 O ILE A 47 -7.995 3.396 2.043 1.00 0.00 O ATOM 758 CB ILE A 47 -8.161 6.423 0.886 1.00 0.00 C ATOM 759 CG1 ILE A 47 -7.310 7.614 0.396 1.00 0.00 C ATOM 760 CG2 ILE A 47 -9.614 6.913 1.007 1.00 0.00 C ATOM 761 CD1 ILE A 47 -6.052 7.268 -0.404 1.00 0.00 C ATOM 0 H ILE A 47 -6.004 4.652 1.798 1.00 0.00 H new ATOM 0 HA ILE A 47 -7.963 6.478 3.030 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.045 5.625 0.153 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.941 8.254 -0.220 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.012 8.201 1.265 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -9.927 7.359 0.063 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -10.264 6.070 1.244 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -9.682 7.658 1.800 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.540 8.186 -0.692 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.388 6.658 0.208 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -6.331 6.713 -1.299 1.00 0.00 H new ATOM 773 N SER A 48 -9.466 4.516 3.301 1.00 0.00 N ATOM 774 CA SER A 48 -10.248 3.355 3.643 1.00 0.00 C ATOM 775 C SER A 48 -11.183 3.032 2.472 1.00 0.00 C ATOM 776 O SER A 48 -11.710 3.964 1.854 1.00 0.00 O ATOM 777 CB SER A 48 -10.939 3.622 4.976 1.00 0.00 C ATOM 778 OG SER A 48 -11.684 4.826 5.006 1.00 0.00 O ATOM 0 H SER A 48 -9.806 5.381 3.721 1.00 0.00 H new ATOM 0 HA SER A 48 -9.643 2.460 3.791 1.00 0.00 H new ATOM 0 HB2 SER A 48 -11.605 2.789 5.202 1.00 0.00 H new ATOM 0 HB3 SER A 48 -10.187 3.652 5.764 1.00 0.00 H new ATOM 0 HG SER A 48 -12.100 4.932 5.887 1.00 0.00 H new ATOM 784 N CYS A 49 -11.358 1.751 2.113 1.00 0.00 N ATOM 785 CA CYS A 49 -12.251 1.381 1.009 1.00 0.00 C ATOM 786 C CYS A 49 -13.640 1.875 1.384 1.00 0.00 C ATOM 787 O CYS A 49 -14.181 1.484 2.418 1.00 0.00 O ATOM 788 CB CYS A 49 -12.326 -0.125 0.779 1.00 0.00 C ATOM 789 SG CYS A 49 -10.806 -0.673 -0.011 1.00 0.00 S ATOM 0 H CYS A 49 -10.897 0.962 2.567 1.00 0.00 H new ATOM 0 HA CYS A 49 -11.868 1.826 0.090 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -12.466 -0.644 1.727 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -13.185 -0.368 0.153 1.00 0.00 H new ATOM 0 HG CYS A 49 -10.467 0.176 -0.936 1.00 0.00 H new ATOM 795 N ARG A 50 -14.238 2.685 0.526 1.00 0.00 N ATOM 796 CA ARG A 50 -15.555 3.254 0.756 1.00 0.00 C ATOM 797 C ARG A 50 -16.675 2.479 0.069 1.00 0.00 C ATOM 798 O ARG A 50 -17.833 2.856 0.199 1.00 0.00 O ATOM 799 CB ARG A 50 -15.480 4.733 0.354 1.00 0.00 C ATOM 800 CG ARG A 50 -15.222 4.915 -1.156 1.00 0.00 C ATOM 801 CD ARG A 50 -16.324 5.704 -1.841 1.00 0.00 C ATOM 802 NE ARG A 50 -17.612 5.062 -1.607 1.00 0.00 N ATOM 803 CZ ARG A 50 -18.810 5.587 -1.782 1.00 0.00 C ATOM 804 NH1 ARG A 50 -18.969 6.834 -2.196 1.00 0.00 N ATOM 805 NH2 ARG A 50 -19.849 4.812 -1.534 1.00 0.00 N ATOM 0 H ARG A 50 -13.818 2.969 -0.359 1.00 0.00 H new ATOM 0 HA ARG A 50 -15.823 3.176 1.810 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -16.413 5.229 0.624 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -14.685 5.221 0.918 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -14.270 5.426 -1.300 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -15.133 3.936 -1.627 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -16.342 6.725 -1.461 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -16.128 5.766 -2.911 1.00 0.00 H new ATOM 0 HE ARG A 50 -17.584 4.100 -1.270 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -18.153 7.415 -2.388 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -19.907 7.214 -2.323 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -19.706 3.852 -1.221 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -20.795 5.173 -1.655 1.00 0.00 H new ATOM 819 N HIS A 51 -16.360 1.403 -0.647 1.00 0.00 N ATOM 820 CA HIS A 51 -17.316 0.579 -1.387 1.00 0.00 C ATOM 821 C HIS A 51 -17.144 -0.897 -1.015 1.00 0.00 C ATOM 822 O HIS A 51 -16.994 -1.758 -1.874 1.00 0.00 O ATOM 823 CB HIS A 51 -17.114 0.872 -2.886 1.00 0.00 C ATOM 824 CG HIS A 51 -15.689 0.772 -3.394 1.00 0.00 C ATOM 825 ND1 HIS A 51 -15.202 1.419 -4.507 1.00 0.00 N ATOM 826 CD2 HIS A 51 -14.663 0.016 -2.882 1.00 0.00 C ATOM 827 CE1 HIS A 51 -13.928 1.032 -4.681 1.00 0.00 C ATOM 828 NE2 HIS A 51 -13.543 0.219 -3.682 1.00 0.00 N ATOM 0 H HIS A 51 -15.400 1.068 -0.732 1.00 0.00 H new ATOM 0 HA HIS A 51 -18.347 0.821 -1.129 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -17.733 0.181 -3.458 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -17.483 1.876 -3.093 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -14.716 -0.623 -2.013 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -13.301 1.332 -5.507 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -12.612 -0.172 -3.539 1.00 0.00 H new ATOM 836 N VAL A 52 -17.115 -1.204 0.281 1.00 0.00 N ATOM 837 CA VAL A 52 -16.948 -2.563 0.815 1.00 0.00 C ATOM 838 C VAL A 52 -18.188 -3.452 0.645 1.00 0.00 C ATOM 839 O VAL A 52 -18.212 -4.581 1.120 1.00 0.00 O ATOM 840 CB VAL A 52 -16.455 -2.486 2.277 1.00 0.00 C ATOM 841 CG1 VAL A 52 -15.134 -1.715 2.317 1.00 0.00 C ATOM 842 CG2 VAL A 52 -17.464 -1.786 3.197 1.00 0.00 C ATOM 0 H VAL A 52 -17.209 -0.498 1.012 1.00 0.00 H new ATOM 0 HA VAL A 52 -16.186 -3.063 0.217 1.00 0.00 H new ATOM 0 HB VAL A 52 -16.328 -3.507 2.637 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -14.778 -1.656 3.346 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -14.393 -2.231 1.706 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -15.288 -0.709 1.928 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -17.071 -1.757 4.213 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -17.633 -0.768 2.844 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -18.406 -2.334 3.188 1.00 0.00 H new ATOM 852 N GLU A 53 -19.195 -2.959 -0.065 1.00 0.00 N ATOM 853 CA GLU A 53 -20.473 -3.587 -0.365 1.00 0.00 C ATOM 854 C GLU A 53 -20.411 -5.017 -0.909 1.00 0.00 C ATOM 855 O GLU A 53 -21.287 -5.819 -0.596 1.00 0.00 O ATOM 856 CB GLU A 53 -21.229 -2.636 -1.312 1.00 0.00 C ATOM 857 CG GLU A 53 -20.538 -2.264 -2.642 1.00 0.00 C ATOM 858 CD GLU A 53 -21.302 -1.145 -3.359 1.00 0.00 C ATOM 859 OE1 GLU A 53 -21.710 -0.172 -2.674 1.00 0.00 O ATOM 860 OE2 GLU A 53 -21.530 -1.227 -4.586 1.00 0.00 O ATOM 0 H GLU A 53 -19.132 -2.030 -0.481 1.00 0.00 H new ATOM 0 HA GLU A 53 -21.001 -3.729 0.578 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -22.192 -3.089 -1.547 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -21.435 -1.713 -0.769 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -19.514 -1.945 -2.448 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -20.482 -3.142 -3.286 1.00 0.00 H new ATOM 867 N THR A 54 -19.374 -5.364 -1.664 1.00 0.00 N ATOM 868 CA THR A 54 -19.208 -6.687 -2.263 1.00 0.00 C ATOM 869 C THR A 54 -17.858 -7.286 -1.877 1.00 0.00 C ATOM 870 O THR A 54 -17.273 -8.062 -2.629 1.00 0.00 O ATOM 871 CB THR A 54 -19.453 -6.515 -3.773 1.00 0.00 C ATOM 872 OG1 THR A 54 -19.721 -7.741 -4.434 1.00 0.00 O ATOM 873 CG2 THR A 54 -18.338 -5.766 -4.513 1.00 0.00 C ATOM 0 H THR A 54 -18.611 -4.723 -1.882 1.00 0.00 H new ATOM 0 HA THR A 54 -19.925 -7.419 -1.890 1.00 0.00 H new ATOM 0 HB THR A 54 -20.346 -5.891 -3.814 1.00 0.00 H new ATOM 0 HG1 THR A 54 -19.041 -8.401 -4.187 1.00 0.00 H new ATOM 0 HG21 THR A 54 -18.591 -5.689 -5.570 1.00 0.00 H new ATOM 0 HG22 THR A 54 -18.230 -4.766 -4.092 1.00 0.00 H new ATOM 0 HG23 THR A 54 -17.400 -6.309 -4.403 1.00 0.00 H new ATOM 881 N LEU A 55 -17.297 -6.869 -0.746 1.00 0.00 N ATOM 882 CA LEU A 55 -16.017 -7.361 -0.289 1.00 0.00 C ATOM 883 C LEU A 55 -16.212 -8.095 1.009 1.00 0.00 C ATOM 884 O LEU A 55 -17.162 -7.861 1.756 1.00 0.00 O ATOM 885 CB LEU A 55 -15.028 -6.217 -0.032 1.00 0.00 C ATOM 886 CG LEU A 55 -14.546 -5.409 -1.242 1.00 0.00 C ATOM 887 CD1 LEU A 55 -13.746 -6.231 -2.263 1.00 0.00 C ATOM 888 CD2 LEU A 55 -15.660 -4.621 -1.918 1.00 0.00 C ATOM 0 H LEU A 55 -17.723 -6.180 -0.126 1.00 0.00 H new ATOM 0 HA LEU A 55 -15.614 -8.011 -1.066 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -15.491 -5.525 0.671 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -14.152 -6.636 0.463 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.849 -4.686 -0.818 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -13.441 -5.588 -3.089 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -12.861 -6.648 -1.782 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -14.367 -7.041 -2.644 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -15.253 -4.071 -2.767 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -16.431 -5.308 -2.267 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -16.094 -3.920 -1.205 1.00 0.00 H new ATOM 900 N GLU A 56 -15.265 -8.989 1.251 1.00 0.00 N ATOM 901 CA GLU A 56 -15.255 -9.759 2.473 1.00 0.00 C ATOM 902 C GLU A 56 -14.981 -8.739 3.566 1.00 0.00 C ATOM 903 O GLU A 56 -14.270 -7.746 3.338 1.00 0.00 O ATOM 904 CB GLU A 56 -14.126 -10.793 2.465 1.00 0.00 C ATOM 905 CG GLU A 56 -14.402 -11.975 1.528 1.00 0.00 C ATOM 906 CD GLU A 56 -15.186 -13.124 2.161 1.00 0.00 C ATOM 907 OE1 GLU A 56 -16.285 -12.880 2.707 1.00 0.00 O ATOM 908 OE2 GLU A 56 -14.744 -14.287 2.048 1.00 0.00 O ATOM 0 H GLU A 56 -14.496 -9.195 0.613 1.00 0.00 H new ATOM 0 HA GLU A 56 -16.190 -10.302 2.609 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -13.198 -10.307 2.164 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -13.976 -11.167 3.478 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -14.953 -11.612 0.661 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.450 -12.361 1.162 1.00 0.00 H new ATOM 915 N LYS A 57 -15.462 -9.021 4.769 1.00 0.00 N ATOM 916 CA LYS A 57 -15.292 -8.134 5.922 1.00 0.00 C ATOM 917 C LYS A 57 -14.647 -8.880 7.083 1.00 0.00 C ATOM 918 O LYS A 57 -13.822 -8.301 7.784 1.00 0.00 O ATOM 919 CB LYS A 57 -16.654 -7.513 6.273 1.00 0.00 C ATOM 920 CG LYS A 57 -17.019 -6.328 5.357 1.00 0.00 C ATOM 921 CD LYS A 57 -18.478 -6.406 4.884 1.00 0.00 C ATOM 922 CE LYS A 57 -18.902 -5.117 4.166 1.00 0.00 C ATOM 923 NZ LYS A 57 -19.212 -4.012 5.107 1.00 0.00 N ATOM 0 H LYS A 57 -15.983 -9.873 4.978 1.00 0.00 H new ATOM 0 HA LYS A 57 -14.610 -7.318 5.682 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -17.428 -8.277 6.198 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -16.639 -7.175 7.309 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -16.859 -5.392 5.892 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -16.356 -6.318 4.492 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -18.600 -7.256 4.212 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -19.131 -6.580 5.739 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -18.105 -4.802 3.493 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -19.778 -5.321 3.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -19.742 -3.270 4.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -19.785 -4.377 5.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -18.326 -3.614 5.479 1.00 0.00 H new ATOM 937 N ASP A 58 -14.908 -10.185 7.194 1.00 0.00 N ATOM 938 CA ASP A 58 -14.362 -11.047 8.245 1.00 0.00 C ATOM 939 C ASP A 58 -12.842 -11.153 8.169 1.00 0.00 C ATOM 940 O ASP A 58 -12.203 -11.327 9.206 1.00 0.00 O ATOM 941 CB ASP A 58 -14.989 -12.443 8.187 1.00 0.00 C ATOM 942 CG ASP A 58 -16.254 -12.504 9.027 1.00 0.00 C ATOM 943 OD1 ASP A 58 -16.105 -12.586 10.266 1.00 0.00 O ATOM 944 OD2 ASP A 58 -17.354 -12.375 8.449 1.00 0.00 O ATOM 0 H ASP A 58 -15.517 -10.681 6.543 1.00 0.00 H new ATOM 0 HA ASP A 58 -14.615 -10.582 9.198 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -15.221 -12.699 7.153 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -14.273 -13.183 8.546 1.00 0.00 H new ATOM 949 N ARG A 59 -12.238 -11.130 6.971 1.00 0.00 N ATOM 950 CA ARG A 59 -10.772 -11.194 6.870 1.00 0.00 C ATOM 951 C ARG A 59 -10.208 -9.936 7.524 1.00 0.00 C ATOM 952 O ARG A 59 -9.226 -10.049 8.247 1.00 0.00 O ATOM 953 CB ARG A 59 -10.282 -11.408 5.421 1.00 0.00 C ATOM 954 CG ARG A 59 -10.808 -12.752 4.885 1.00 0.00 C ATOM 955 CD ARG A 59 -10.512 -12.995 3.404 1.00 0.00 C ATOM 956 NE ARG A 59 -11.287 -14.149 2.923 1.00 0.00 N ATOM 957 CZ ARG A 59 -11.266 -14.674 1.696 1.00 0.00 C ATOM 958 NH1 ARG A 59 -10.520 -14.144 0.732 1.00 0.00 N ATOM 959 NH2 ARG A 59 -12.013 -15.734 1.432 1.00 0.00 N ATOM 0 H ARG A 59 -12.728 -11.069 6.078 1.00 0.00 H new ATOM 0 HA ARG A 59 -10.400 -12.071 7.400 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -10.628 -10.592 4.786 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -9.193 -11.395 5.390 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -10.369 -13.560 5.469 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -11.886 -12.796 5.041 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -10.765 -12.108 2.823 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -9.447 -13.176 3.262 1.00 0.00 H new ATOM 0 HE ARG A 59 -11.906 -14.596 3.599 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -9.949 -13.321 0.923 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -10.518 -14.561 -0.199 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -12.597 -16.141 2.163 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -12.005 -16.144 0.498 1.00 0.00 H new ATOM 973 N GLY A 60 -10.886 -8.796 7.382 1.00 0.00 N ATOM 974 CA GLY A 60 -10.543 -7.503 7.936 1.00 0.00 C ATOM 975 C GLY A 60 -10.988 -6.385 7.009 1.00 0.00 C ATOM 976 O GLY A 60 -11.396 -6.634 5.874 1.00 0.00 O ATOM 0 H GLY A 60 -11.748 -8.759 6.837 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -11.015 -7.383 8.911 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -9.466 -7.444 8.094 1.00 0.00 H new ATOM 980 N ASN A 61 -10.900 -5.137 7.456 1.00 0.00 N ATOM 981 CA ASN A 61 -11.306 -3.972 6.675 1.00 0.00 C ATOM 982 C ASN A 61 -10.392 -3.834 5.458 1.00 0.00 C ATOM 983 O ASN A 61 -9.174 -3.710 5.643 1.00 0.00 O ATOM 984 CB ASN A 61 -11.285 -2.664 7.503 1.00 0.00 C ATOM 985 CG ASN A 61 -12.561 -1.836 7.303 1.00 0.00 C ATOM 986 OD1 ASN A 61 -12.778 -1.199 6.272 1.00 0.00 O ATOM 987 ND2 ASN A 61 -13.464 -1.869 8.270 1.00 0.00 N ATOM 0 H ASN A 61 -10.541 -4.902 8.381 1.00 0.00 H new ATOM 0 HA ASN A 61 -12.337 -4.131 6.358 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -11.172 -2.906 8.560 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -10.418 -2.068 7.218 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -14.344 -1.365 8.163 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -13.279 -2.398 9.122 1.00 0.00 H new ATOM 994 N PRO A 62 -10.903 -3.951 4.225 1.00 0.00 N ATOM 995 CA PRO A 62 -10.074 -3.781 3.050 1.00 0.00 C ATOM 996 C PRO A 62 -9.832 -2.269 2.896 1.00 0.00 C ATOM 997 O PRO A 62 -10.763 -1.483 3.082 1.00 0.00 O ATOM 998 CB PRO A 62 -10.906 -4.342 1.886 1.00 0.00 C ATOM 999 CG PRO A 62 -12.340 -4.030 2.313 1.00 0.00 C ATOM 1000 CD PRO A 62 -12.297 -4.112 3.843 1.00 0.00 C ATOM 0 HA PRO A 62 -9.109 -4.285 3.096 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.652 -3.863 0.940 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.747 -5.412 1.754 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -12.651 -3.042 1.975 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -13.046 -4.747 1.894 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -12.915 -3.334 4.291 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.687 -5.068 4.192 1.00 0.00 H new ATOM 1008 N ILE A 63 -8.608 -1.829 2.603 1.00 0.00 N ATOM 1009 CA ILE A 63 -8.312 -0.405 2.403 1.00 0.00 C ATOM 1010 C ILE A 63 -7.373 -0.278 1.190 1.00 0.00 C ATOM 1011 O ILE A 63 -6.901 -1.297 0.664 1.00 0.00 O ATOM 1012 CB ILE A 63 -7.888 0.342 3.698 1.00 0.00 C ATOM 1013 CG1 ILE A 63 -6.460 0.051 4.169 1.00 0.00 C ATOM 1014 CG2 ILE A 63 -8.919 0.160 4.832 1.00 0.00 C ATOM 1015 CD1 ILE A 63 -5.991 0.960 5.313 1.00 0.00 C ATOM 0 H ILE A 63 -7.799 -2.441 2.498 1.00 0.00 H new ATOM 0 HA ILE A 63 -9.224 0.140 2.160 1.00 0.00 H new ATOM 0 HB ILE A 63 -7.877 1.396 3.419 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.398 -0.988 4.493 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.779 0.162 3.325 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.584 0.698 5.719 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -9.884 0.553 4.513 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.018 -0.900 5.067 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -4.971 0.695 5.593 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -6.019 2.000 4.987 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -6.649 0.832 6.173 1.00 0.00 H new ATOM 1027 N TYR A 64 -7.126 0.947 0.712 1.00 0.00 N ATOM 1028 CA TYR A 64 -6.252 1.200 -0.426 1.00 0.00 C ATOM 1029 C TYR A 64 -5.248 2.311 -0.116 1.00 0.00 C ATOM 1030 O TYR A 64 -5.540 3.266 0.603 1.00 0.00 O ATOM 1031 CB TYR A 64 -7.041 1.455 -1.722 1.00 0.00 C ATOM 1032 CG TYR A 64 -8.454 2.022 -1.729 1.00 0.00 C ATOM 1033 CD1 TYR A 64 -9.379 1.472 -2.627 1.00 0.00 C ATOM 1034 CD2 TYR A 64 -8.844 3.119 -0.947 1.00 0.00 C ATOM 1035 CE1 TYR A 64 -10.687 1.962 -2.719 1.00 0.00 C ATOM 1036 CE2 TYR A 64 -10.153 3.638 -1.039 1.00 0.00 C ATOM 1037 CZ TYR A 64 -11.083 3.060 -1.933 1.00 0.00 C ATOM 1038 OH TYR A 64 -12.361 3.521 -2.016 1.00 0.00 O ATOM 0 H TYR A 64 -7.533 1.793 1.111 1.00 0.00 H new ATOM 0 HA TYR A 64 -5.676 0.292 -0.605 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -6.434 2.127 -2.328 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -7.086 0.503 -2.250 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -9.076 0.652 -3.262 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -8.136 3.571 -0.268 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -11.392 1.498 -3.393 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -10.445 4.478 -0.426 1.00 0.00 H new ATOM 0 HH TYR A 64 -12.962 2.780 -2.240 1.00 0.00 H new ATOM 1048 N LEU A 65 -4.055 2.215 -0.705 1.00 0.00 N ATOM 1049 CA LEU A 65 -2.963 3.155 -0.505 1.00 0.00 C ATOM 1050 C LEU A 65 -2.116 3.276 -1.767 1.00 0.00 C ATOM 1051 O LEU A 65 -2.071 2.361 -2.603 1.00 0.00 O ATOM 1052 CB LEU A 65 -2.152 2.642 0.715 1.00 0.00 C ATOM 1053 CG LEU A 65 -0.746 3.225 0.990 1.00 0.00 C ATOM 1054 CD1 LEU A 65 -0.397 3.043 2.473 1.00 0.00 C ATOM 1055 CD2 LEU A 65 0.370 2.517 0.215 1.00 0.00 C ATOM 0 H LEU A 65 -3.821 1.460 -1.350 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.330 4.161 -0.304 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -2.757 2.813 1.605 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -2.043 1.563 0.606 1.00 0.00 H new ATOM 0 HG LEU A 65 -0.797 4.269 0.682 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.594 3.454 2.667 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.132 3.564 3.086 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.404 1.982 2.721 1.00 0.00 H new ATOM 0 HD21 LEU A 65 1.328 2.977 0.456 1.00 0.00 H new ATOM 0 HD22 LEU A 65 0.394 1.463 0.492 1.00 0.00 H new ATOM 0 HD23 LEU A 65 0.183 2.606 -0.855 1.00 0.00 H new ATOM 1067 N GLY A 66 -1.408 4.394 -1.898 1.00 0.00 N ATOM 1068 CA GLY A 66 -0.523 4.652 -3.023 1.00 0.00 C ATOM 1069 C GLY A 66 0.466 5.754 -2.700 1.00 0.00 C ATOM 1070 O GLY A 66 0.555 6.190 -1.558 1.00 0.00 O ATOM 0 H GLY A 66 -1.435 5.153 -1.217 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.016 3.741 -3.282 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.112 4.933 -3.896 1.00 0.00 H new ATOM 1074 N LEU A 67 1.241 6.170 -3.692 1.00 0.00 N ATOM 1075 CA LEU A 67 2.243 7.232 -3.569 1.00 0.00 C ATOM 1076 C LEU A 67 1.675 8.564 -4.069 1.00 0.00 C ATOM 1077 O LEU A 67 0.694 8.596 -4.816 1.00 0.00 O ATOM 1078 CB LEU A 67 3.514 6.911 -4.386 1.00 0.00 C ATOM 1079 CG LEU A 67 3.915 5.438 -4.463 1.00 0.00 C ATOM 1080 CD1 LEU A 67 5.122 5.311 -5.397 1.00 0.00 C ATOM 1081 CD2 LEU A 67 4.202 4.865 -3.074 1.00 0.00 C ATOM 0 H LEU A 67 1.193 5.772 -4.630 1.00 0.00 H new ATOM 0 HA LEU A 67 2.504 7.303 -2.513 1.00 0.00 H new ATOM 0 HB2 LEU A 67 3.370 7.280 -5.402 1.00 0.00 H new ATOM 0 HB3 LEU A 67 4.346 7.470 -3.958 1.00 0.00 H new ATOM 0 HG LEU A 67 3.089 4.852 -4.866 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.422 4.265 -5.464 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.855 5.676 -6.389 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.950 5.902 -5.004 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.484 3.816 -3.164 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.017 5.422 -2.612 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.309 4.948 -2.454 1.00 0.00 H new ATOM 1093 N ASN A 68 2.301 9.683 -3.701 1.00 0.00 N ATOM 1094 CA ASN A 68 1.880 11.012 -4.137 1.00 0.00 C ATOM 1095 C ASN A 68 3.106 11.778 -4.633 1.00 0.00 C ATOM 1096 O ASN A 68 3.769 12.500 -3.883 1.00 0.00 O ATOM 1097 CB ASN A 68 1.043 11.781 -3.113 1.00 0.00 C ATOM 1098 CG ASN A 68 0.305 12.893 -3.843 1.00 0.00 C ATOM 1099 OD1 ASN A 68 0.875 13.920 -4.181 1.00 0.00 O ATOM 1100 ND2 ASN A 68 -0.971 12.708 -4.125 1.00 0.00 N ATOM 0 H ASN A 68 3.117 9.691 -3.090 1.00 0.00 H new ATOM 0 HA ASN A 68 1.181 10.891 -4.965 1.00 0.00 H new ATOM 0 HB2 ASN A 68 0.335 11.113 -2.622 1.00 0.00 H new ATOM 0 HB3 ASN A 68 1.682 12.196 -2.334 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -1.491 13.426 -4.630 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -1.437 11.847 -3.838 1.00 0.00 H new ATOM 1107 N GLY A 69 3.457 11.550 -5.897 1.00 0.00 N ATOM 1108 CA GLY A 69 4.603 12.176 -6.548 1.00 0.00 C ATOM 1109 C GLY A 69 4.497 12.177 -8.074 1.00 0.00 C ATOM 1110 O GLY A 69 4.952 13.130 -8.697 1.00 0.00 O ATOM 0 H GLY A 69 2.943 10.914 -6.507 1.00 0.00 H new ATOM 0 HA2 GLY A 69 4.698 13.203 -6.195 1.00 0.00 H new ATOM 0 HA3 GLY A 69 5.512 11.652 -6.253 1.00 0.00 H new ATOM 1114 N LEU A 70 3.831 11.175 -8.671 1.00 0.00 N ATOM 1115 CA LEU A 70 3.683 11.045 -10.130 1.00 0.00 C ATOM 1116 C LEU A 70 2.413 10.274 -10.576 1.00 0.00 C ATOM 1117 O LEU A 70 2.367 9.761 -11.691 1.00 0.00 O ATOM 1118 CB LEU A 70 4.968 10.367 -10.680 1.00 0.00 C ATOM 1119 CG LEU A 70 5.652 11.107 -11.848 1.00 0.00 C ATOM 1120 CD1 LEU A 70 6.901 10.310 -12.257 1.00 0.00 C ATOM 1121 CD2 LEU A 70 4.752 11.298 -13.069 1.00 0.00 C ATOM 0 H LEU A 70 3.376 10.426 -8.150 1.00 0.00 H new ATOM 0 HA LEU A 70 3.554 12.045 -10.544 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.684 10.267 -9.865 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.716 9.359 -11.008 1.00 0.00 H new ATOM 0 HG LEU A 70 5.903 12.107 -11.496 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.401 10.816 -13.083 1.00 0.00 H new ATOM 0 HD12 LEU A 70 7.582 10.240 -11.409 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.607 9.308 -12.570 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.303 11.826 -13.848 1.00 0.00 H new ATOM 0 HD22 LEU A 70 4.436 10.325 -13.444 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.875 11.880 -12.787 1.00 0.00 H new ATOM 1133 N ASN A 71 1.387 10.139 -9.721 1.00 0.00 N ATOM 1134 CA ASN A 71 0.120 9.421 -9.990 1.00 0.00 C ATOM 1135 C ASN A 71 0.408 7.926 -10.103 1.00 0.00 C ATOM 1136 O ASN A 71 0.328 7.328 -11.178 1.00 0.00 O ATOM 1137 CB ASN A 71 -0.657 9.960 -11.208 1.00 0.00 C ATOM 1138 CG ASN A 71 -0.802 11.468 -11.172 1.00 0.00 C ATOM 1139 OD1 ASN A 71 -0.173 12.179 -11.939 1.00 0.00 O ATOM 1140 ND2 ASN A 71 -1.574 12.004 -10.249 1.00 0.00 N ATOM 0 H ASN A 71 1.413 10.541 -8.784 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.548 9.600 -9.147 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -0.143 9.668 -12.123 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -1.646 9.502 -11.238 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -1.648 13.018 -10.173 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -2.097 11.405 -9.611 1.00 0.00 H new ATOM 1147 N LEU A 72 0.778 7.328 -8.969 1.00 0.00 N ATOM 1148 CA LEU A 72 1.147 5.924 -8.849 1.00 0.00 C ATOM 1149 C LEU A 72 0.618 5.360 -7.539 1.00 0.00 C ATOM 1150 O LEU A 72 0.770 6.018 -6.510 1.00 0.00 O ATOM 1151 CB LEU A 72 2.693 5.768 -8.830 1.00 0.00 C ATOM 1152 CG LEU A 72 3.569 6.938 -9.341 1.00 0.00 C ATOM 1153 CD1 LEU A 72 3.792 7.987 -8.236 1.00 0.00 C ATOM 1154 CD2 LEU A 72 4.968 6.427 -9.662 1.00 0.00 C ATOM 0 H LEU A 72 0.829 7.828 -8.082 1.00 0.00 H new ATOM 0 HA LEU A 72 0.723 5.393 -9.701 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.990 5.558 -7.803 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.943 4.887 -9.421 1.00 0.00 H new ATOM 0 HG LEU A 72 3.056 7.361 -10.205 1.00 0.00 H new ATOM 0 HD11 LEU A 72 4.410 8.797 -8.623 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.830 8.387 -7.914 1.00 0.00 H new ATOM 0 HD13 LEU A 72 4.293 7.521 -7.388 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.583 7.252 -10.022 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.417 6.005 -8.763 1.00 0.00 H new ATOM 0 HD23 LEU A 72 4.907 5.658 -10.432 1.00 0.00 H new ATOM 1166 N CYS A 73 0.035 4.155 -7.545 1.00 0.00 N ATOM 1167 CA CYS A 73 -0.461 3.503 -6.326 1.00 0.00 C ATOM 1168 C CYS A 73 -0.202 1.995 -6.365 1.00 0.00 C ATOM 1169 O CYS A 73 0.287 1.505 -7.377 1.00 0.00 O ATOM 1170 CB CYS A 73 -1.952 3.786 -6.084 1.00 0.00 C ATOM 1171 SG CYS A 73 -2.339 5.559 -6.182 1.00 0.00 S ATOM 0 H CYS A 73 -0.106 3.605 -8.393 1.00 0.00 H new ATOM 0 HA CYS A 73 0.093 3.930 -5.491 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -2.547 3.245 -6.820 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -2.237 3.407 -5.103 1.00 0.00 H new ATOM 0 HG CYS A 73 -2.357 5.931 -7.428 1.00 0.00 H new ATOM 1177 N LEU A 74 -0.503 1.257 -5.285 1.00 0.00 N ATOM 1178 CA LEU A 74 -0.301 -0.198 -5.231 1.00 0.00 C ATOM 1179 C LEU A 74 -1.099 -0.878 -6.343 1.00 0.00 C ATOM 1180 O LEU A 74 -2.196 -0.410 -6.674 1.00 0.00 O ATOM 1181 CB LEU A 74 -0.774 -0.800 -3.903 1.00 0.00 C ATOM 1182 CG LEU A 74 0.047 -0.416 -2.663 1.00 0.00 C ATOM 1183 CD1 LEU A 74 -0.813 -0.500 -1.402 1.00 0.00 C ATOM 1184 CD2 LEU A 74 1.159 -1.444 -2.444 1.00 0.00 C ATOM 0 H LEU A 74 -0.892 1.651 -4.428 1.00 0.00 H new ATOM 0 HA LEU A 74 0.770 -0.366 -5.344 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.808 -0.499 -3.738 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.769 -1.886 -3.996 1.00 0.00 H new ATOM 0 HG LEU A 74 0.429 0.591 -2.829 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.214 -0.224 -0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -1.658 0.183 -1.492 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.181 -1.519 -1.280 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.740 -1.169 -1.564 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.719 -2.430 -2.295 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.811 -1.466 -3.317 1.00 0.00 H new ATOM 1196 N MET A 75 -0.601 -2.019 -6.840 1.00 0.00 N ATOM 1197 CA MET A 75 -1.260 -2.750 -7.917 1.00 0.00 C ATOM 1198 C MET A 75 -0.750 -4.189 -7.869 1.00 0.00 C ATOM 1199 O MET A 75 0.462 -4.373 -7.937 1.00 0.00 O ATOM 1200 CB MET A 75 -0.821 -2.106 -9.247 1.00 0.00 C ATOM 1201 CG MET A 75 -1.842 -2.018 -10.378 1.00 0.00 C ATOM 1202 SD MET A 75 -1.040 -1.969 -11.998 1.00 0.00 S ATOM 1203 CE MET A 75 -0.712 -3.739 -12.244 1.00 0.00 C ATOM 0 H MET A 75 0.260 -2.452 -6.507 1.00 0.00 H new ATOM 0 HA MET A 75 -2.346 -2.726 -7.823 1.00 0.00 H new ATOM 0 HB2 MET A 75 -0.477 -1.095 -9.030 1.00 0.00 H new ATOM 0 HB3 MET A 75 0.040 -2.662 -9.618 1.00 0.00 H new ATOM 0 HG2 MET A 75 -2.514 -2.875 -10.330 1.00 0.00 H new ATOM 0 HG3 MET A 75 -2.454 -1.126 -10.247 1.00 0.00 H new ATOM 0 HE1 MET A 75 0.352 -3.890 -12.424 1.00 0.00 H new ATOM 0 HE2 MET A 75 -1.011 -4.292 -11.354 1.00 0.00 H new ATOM 0 HE3 MET A 75 -1.280 -4.098 -13.102 1.00 0.00 H new ATOM 1213 N CYS A 76 -1.608 -5.198 -7.748 1.00 0.00 N ATOM 1214 CA CYS A 76 -1.172 -6.592 -7.704 1.00 0.00 C ATOM 1215 C CYS A 76 -1.303 -7.198 -9.093 1.00 0.00 C ATOM 1216 O CYS A 76 -2.390 -7.162 -9.687 1.00 0.00 O ATOM 1217 CB CYS A 76 -2.007 -7.395 -6.711 1.00 0.00 C ATOM 1218 SG CYS A 76 -1.644 -6.803 -5.042 1.00 0.00 S ATOM 0 H CYS A 76 -2.618 -5.075 -7.678 1.00 0.00 H new ATOM 0 HA CYS A 76 -0.132 -6.625 -7.378 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -3.069 -7.281 -6.930 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -1.776 -8.457 -6.794 1.00 0.00 H new ATOM 0 HG CYS A 76 -2.215 -5.650 -4.857 1.00 0.00 H new ATOM 1224 N ALA A 77 -0.217 -7.761 -9.614 1.00 0.00 N ATOM 1225 CA ALA A 77 -0.175 -8.393 -10.923 1.00 0.00 C ATOM 1226 C ALA A 77 0.785 -9.578 -10.880 1.00 0.00 C ATOM 1227 O ALA A 77 1.781 -9.563 -10.153 1.00 0.00 O ATOM 1228 CB ALA A 77 0.258 -7.362 -11.963 1.00 0.00 C ATOM 0 H ALA A 77 0.677 -7.790 -9.124 1.00 0.00 H new ATOM 0 HA ALA A 77 -1.162 -8.765 -11.199 1.00 0.00 H new ATOM 0 HB1 ALA A 77 0.292 -7.830 -12.947 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -0.455 -6.538 -11.977 1.00 0.00 H new ATOM 0 HB3 ALA A 77 1.247 -6.982 -11.708 1.00 0.00 H new ATOM 1234 N LYS A 78 0.471 -10.623 -11.643 1.00 0.00 N ATOM 1235 CA LYS A 78 1.296 -11.821 -11.693 1.00 0.00 C ATOM 1236 C LYS A 78 2.511 -11.566 -12.570 1.00 0.00 C ATOM 1237 O LYS A 78 2.350 -11.113 -13.703 1.00 0.00 O ATOM 1238 CB LYS A 78 0.441 -13.004 -12.176 1.00 0.00 C ATOM 1239 CG LYS A 78 1.073 -14.343 -11.770 1.00 0.00 C ATOM 1240 CD LYS A 78 0.025 -15.458 -11.695 1.00 0.00 C ATOM 1241 CE LYS A 78 0.598 -16.670 -10.956 1.00 0.00 C ATOM 1242 NZ LYS A 78 -0.422 -17.706 -10.708 1.00 0.00 N ATOM 0 H LYS A 78 -0.356 -10.661 -12.238 1.00 0.00 H new ATOM 0 HA LYS A 78 1.670 -12.077 -10.702 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -0.561 -12.929 -11.755 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.335 -12.962 -13.260 1.00 0.00 H new ATOM 0 HG2 LYS A 78 1.845 -14.615 -12.490 1.00 0.00 H new ATOM 0 HG3 LYS A 78 1.563 -14.237 -10.802 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -0.866 -15.097 -11.181 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.282 -15.747 -12.700 1.00 0.00 H new ATOM 0 HE2 LYS A 78 1.413 -17.098 -11.540 1.00 0.00 H new ATOM 0 HE3 LYS A 78 1.023 -16.346 -10.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 0.012 -18.507 -10.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.188 -17.307 -10.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.810 -18.035 -11.615 1.00 0.00 H new ATOM 1256 N VAL A 79 3.703 -11.906 -12.094 1.00 0.00 N ATOM 1257 CA VAL A 79 4.943 -11.725 -12.848 1.00 0.00 C ATOM 1258 C VAL A 79 5.156 -12.860 -13.864 1.00 0.00 C ATOM 1259 O VAL A 79 6.206 -12.958 -14.489 1.00 0.00 O ATOM 1260 CB VAL A 79 6.085 -11.548 -11.828 1.00 0.00 C ATOM 1261 CG1 VAL A 79 6.523 -12.866 -11.170 1.00 0.00 C ATOM 1262 CG2 VAL A 79 7.289 -10.802 -12.407 1.00 0.00 C ATOM 0 H VAL A 79 3.840 -12.317 -11.171 1.00 0.00 H new ATOM 0 HA VAL A 79 4.905 -10.829 -13.468 1.00 0.00 H new ATOM 0 HB VAL A 79 5.660 -10.925 -11.041 1.00 0.00 H new ATOM 0 HG11 VAL A 79 7.329 -12.670 -10.463 1.00 0.00 H new ATOM 0 HG12 VAL A 79 5.678 -13.308 -10.642 1.00 0.00 H new ATOM 0 HG13 VAL A 79 6.873 -13.557 -11.937 1.00 0.00 H new ATOM 0 HG21 VAL A 79 8.061 -10.708 -11.643 1.00 0.00 H new ATOM 0 HG22 VAL A 79 7.686 -11.357 -13.257 1.00 0.00 H new ATOM 0 HG23 VAL A 79 6.979 -9.809 -12.734 1.00 0.00 H new ATOM 1272 N GLY A 80 4.162 -13.737 -14.025 1.00 0.00 N ATOM 1273 CA GLY A 80 4.218 -14.870 -14.931 1.00 0.00 C ATOM 1274 C GLY A 80 4.574 -16.148 -14.176 1.00 0.00 C ATOM 1275 O GLY A 80 4.879 -17.158 -14.809 1.00 0.00 O ATOM 0 H GLY A 80 3.281 -13.671 -13.515 1.00 0.00 H new ATOM 0 HA2 GLY A 80 3.256 -14.992 -15.429 1.00 0.00 H new ATOM 0 HA3 GLY A 80 4.958 -14.683 -15.709 1.00 0.00 H new ATOM 1279 N ASP A 81 4.565 -16.095 -12.837 1.00 0.00 N ATOM 1280 CA ASP A 81 4.869 -17.211 -11.941 1.00 0.00 C ATOM 1281 C ASP A 81 4.051 -17.081 -10.658 1.00 0.00 C ATOM 1282 O ASP A 81 3.220 -17.933 -10.354 1.00 0.00 O ATOM 1283 CB ASP A 81 6.374 -17.267 -11.638 1.00 0.00 C ATOM 1284 CG ASP A 81 6.774 -18.549 -10.899 1.00 0.00 C ATOM 1285 OD1 ASP A 81 7.507 -19.369 -11.500 1.00 0.00 O ATOM 1286 OD2 ASP A 81 6.461 -18.657 -9.686 1.00 0.00 O ATOM 0 H ASP A 81 4.336 -15.239 -12.332 1.00 0.00 H new ATOM 0 HA ASP A 81 4.597 -18.146 -12.431 1.00 0.00 H new ATOM 0 HB2 ASP A 81 6.933 -17.200 -12.572 1.00 0.00 H new ATOM 0 HB3 ASP A 81 6.653 -16.402 -11.036 1.00 0.00 H new ATOM 1291 N GLN A 82 4.200 -15.950 -9.961 1.00 0.00 N ATOM 1292 CA GLN A 82 3.532 -15.620 -8.696 1.00 0.00 C ATOM 1293 C GLN A 82 3.106 -14.140 -8.670 1.00 0.00 C ATOM 1294 O GLN A 82 3.602 -13.365 -9.496 1.00 0.00 O ATOM 1295 CB GLN A 82 4.504 -15.931 -7.536 1.00 0.00 C ATOM 1296 CG GLN A 82 5.937 -15.414 -7.771 1.00 0.00 C ATOM 1297 CD GLN A 82 6.673 -14.989 -6.491 1.00 0.00 C ATOM 1298 OE1 GLN A 82 6.237 -15.199 -5.364 1.00 0.00 O ATOM 1299 NE2 GLN A 82 7.838 -14.378 -6.630 1.00 0.00 N ATOM 0 H GLN A 82 4.819 -15.204 -10.278 1.00 0.00 H new ATOM 0 HA GLN A 82 2.627 -16.219 -8.591 1.00 0.00 H new ATOM 0 HB2 GLN A 82 4.114 -15.489 -6.619 1.00 0.00 H new ATOM 0 HB3 GLN A 82 4.537 -17.009 -7.381 1.00 0.00 H new ATOM 0 HG2 GLN A 82 6.515 -16.194 -8.267 1.00 0.00 H new ATOM 0 HG3 GLN A 82 5.897 -14.564 -8.453 1.00 0.00 H new ATOM 0 HE21 GLN A 82 8.211 -14.198 -7.562 1.00 0.00 H new ATOM 0 HE22 GLN A 82 8.363 -14.087 -5.805 1.00 0.00 H new ATOM 1308 N PRO A 83 2.185 -13.711 -7.784 1.00 0.00 N ATOM 1309 CA PRO A 83 1.777 -12.313 -7.714 1.00 0.00 C ATOM 1310 C PRO A 83 2.925 -11.443 -7.179 1.00 0.00 C ATOM 1311 O PRO A 83 3.760 -11.870 -6.377 1.00 0.00 O ATOM 1312 CB PRO A 83 0.547 -12.278 -6.807 1.00 0.00 C ATOM 1313 CG PRO A 83 0.766 -13.468 -5.881 1.00 0.00 C ATOM 1314 CD PRO A 83 1.486 -14.484 -6.764 1.00 0.00 C ATOM 0 HA PRO A 83 1.533 -11.907 -8.696 1.00 0.00 H new ATOM 0 HB2 PRO A 83 0.482 -11.342 -6.252 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -0.377 -12.375 -7.377 1.00 0.00 H new ATOM 0 HG2 PRO A 83 1.366 -13.195 -5.013 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -0.178 -13.862 -5.505 1.00 0.00 H new ATOM 0 HD2 PRO A 83 2.186 -15.081 -6.180 1.00 0.00 H new ATOM 0 HD3 PRO A 83 0.778 -15.177 -7.218 1.00 0.00 H new ATOM 1322 N THR A 84 2.953 -10.195 -7.628 1.00 0.00 N ATOM 1323 CA THR A 84 3.929 -9.184 -7.270 1.00 0.00 C ATOM 1324 C THR A 84 3.214 -7.842 -7.289 1.00 0.00 C ATOM 1325 O THR A 84 2.066 -7.747 -7.743 1.00 0.00 O ATOM 1326 CB THR A 84 5.097 -9.201 -8.277 1.00 0.00 C ATOM 1327 OG1 THR A 84 4.635 -8.983 -9.602 1.00 0.00 O ATOM 1328 CG2 THR A 84 5.933 -10.486 -8.275 1.00 0.00 C ATOM 0 H THR A 84 2.257 -9.846 -8.287 1.00 0.00 H new ATOM 0 HA THR A 84 4.347 -9.373 -6.281 1.00 0.00 H new ATOM 0 HB THR A 84 5.744 -8.390 -7.941 1.00 0.00 H new ATOM 0 HG1 THR A 84 3.676 -9.180 -9.651 1.00 0.00 H new ATOM 0 HG21 THR A 84 6.729 -10.403 -9.015 1.00 0.00 H new ATOM 0 HG22 THR A 84 6.370 -10.635 -7.287 1.00 0.00 H new ATOM 0 HG23 THR A 84 5.296 -11.335 -8.521 1.00 0.00 H new ATOM 1336 N LEU A 85 3.852 -6.826 -6.716 1.00 0.00 N ATOM 1337 CA LEU A 85 3.303 -5.486 -6.711 1.00 0.00 C ATOM 1338 C LEU A 85 3.887 -4.804 -7.945 1.00 0.00 C ATOM 1339 O LEU A 85 5.009 -5.091 -8.364 1.00 0.00 O ATOM 1340 CB LEU A 85 3.632 -4.750 -5.403 1.00 0.00 C ATOM 1341 CG LEU A 85 2.513 -4.957 -4.363 1.00 0.00 C ATOM 1342 CD1 LEU A 85 2.973 -4.542 -2.972 1.00 0.00 C ATOM 1343 CD2 LEU A 85 1.241 -4.180 -4.715 1.00 0.00 C ATOM 0 H LEU A 85 4.754 -6.912 -6.248 1.00 0.00 H new ATOM 0 HA LEU A 85 2.214 -5.487 -6.755 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.578 -5.114 -5.003 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.758 -3.686 -5.601 1.00 0.00 H new ATOM 0 HG LEU A 85 2.283 -6.022 -4.374 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.163 -4.699 -2.259 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.835 -5.142 -2.680 1.00 0.00 H new ATOM 0 HD13 LEU A 85 3.250 -3.488 -2.980 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.483 -4.359 -3.952 1.00 0.00 H new ATOM 0 HD22 LEU A 85 1.466 -3.115 -4.760 1.00 0.00 H new ATOM 0 HD23 LEU A 85 0.867 -4.513 -5.683 1.00 0.00 H new ATOM 1355 N GLN A 86 3.114 -3.897 -8.526 1.00 0.00 N ATOM 1356 CA GLN A 86 3.477 -3.142 -9.714 1.00 0.00 C ATOM 1357 C GLN A 86 2.978 -1.742 -9.417 1.00 0.00 C ATOM 1358 O GLN A 86 2.023 -1.272 -10.028 1.00 0.00 O ATOM 1359 CB GLN A 86 2.817 -3.748 -10.977 1.00 0.00 C ATOM 1360 CG GLN A 86 3.731 -4.681 -11.779 1.00 0.00 C ATOM 1361 CD GLN A 86 3.059 -5.150 -13.076 1.00 0.00 C ATOM 1362 OE1 GLN A 86 2.942 -6.344 -13.320 1.00 0.00 O ATOM 1363 NE2 GLN A 86 2.574 -4.261 -13.931 1.00 0.00 N ATOM 0 H GLN A 86 2.188 -3.660 -8.171 1.00 0.00 H new ATOM 0 HA GLN A 86 4.546 -3.156 -9.924 1.00 0.00 H new ATOM 0 HB2 GLN A 86 1.926 -4.300 -10.678 1.00 0.00 H new ATOM 0 HB3 GLN A 86 2.487 -2.936 -11.625 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.661 -4.165 -12.016 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.993 -5.546 -11.170 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.666 -3.264 -13.737 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.108 -4.574 -14.783 1.00 0.00 H new ATOM 1372 N LEU A 87 3.560 -1.102 -8.406 1.00 0.00 N ATOM 1373 CA LEU A 87 3.173 0.240 -8.023 1.00 0.00 C ATOM 1374 C LEU A 87 3.898 1.189 -8.968 1.00 0.00 C ATOM 1375 O LEU A 87 5.100 1.370 -8.816 1.00 0.00 O ATOM 1376 CB LEU A 87 3.441 0.543 -6.539 1.00 0.00 C ATOM 1377 CG LEU A 87 3.730 -0.584 -5.546 1.00 0.00 C ATOM 1378 CD1 LEU A 87 5.162 -1.113 -5.678 1.00 0.00 C ATOM 1379 CD2 LEU A 87 3.498 0.020 -4.161 1.00 0.00 C ATOM 0 H LEU A 87 4.307 -1.501 -7.837 1.00 0.00 H new ATOM 0 HA LEU A 87 2.094 0.365 -8.117 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.288 1.228 -6.501 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.575 1.086 -6.162 1.00 0.00 H new ATOM 0 HG LEU A 87 3.083 -1.441 -5.732 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.323 -1.912 -4.954 1.00 0.00 H new ATOM 0 HD12 LEU A 87 5.316 -1.500 -6.685 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.868 -0.304 -5.489 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.688 -0.735 -3.398 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.174 0.862 -4.014 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.467 0.364 -4.082 1.00 0.00 H new ATOM 1391 N LYS A 88 3.202 1.737 -9.967 1.00 0.00 N ATOM 1392 CA LYS A 88 3.779 2.638 -10.980 1.00 0.00 C ATOM 1393 C LYS A 88 2.739 3.536 -11.641 1.00 0.00 C ATOM 1394 O LYS A 88 3.013 4.697 -11.911 1.00 0.00 O ATOM 1395 CB LYS A 88 4.387 1.857 -12.171 1.00 0.00 C ATOM 1396 CG LYS A 88 5.520 0.850 -11.946 1.00 0.00 C ATOM 1397 CD LYS A 88 5.019 -0.605 -11.873 1.00 0.00 C ATOM 1398 CE LYS A 88 4.998 -1.314 -13.237 1.00 0.00 C ATOM 1399 NZ LYS A 88 6.326 -1.816 -13.652 1.00 0.00 N ATOM 0 H LYS A 88 2.205 1.567 -10.101 1.00 0.00 H new ATOM 0 HA LYS A 88 4.519 3.210 -10.420 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.570 1.320 -12.653 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.750 2.594 -12.887 1.00 0.00 H new ATOM 0 HG2 LYS A 88 6.246 0.940 -12.754 1.00 0.00 H new ATOM 0 HG3 LYS A 88 6.041 1.097 -11.021 1.00 0.00 H new ATOM 0 HD2 LYS A 88 5.656 -1.167 -11.190 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.014 -0.614 -11.452 1.00 0.00 H new ATOM 0 HE2 LYS A 88 4.298 -2.148 -13.195 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.625 -0.623 -13.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.549 -1.462 -14.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 7.048 -1.483 -12.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 6.316 -2.856 -13.662 1.00 0.00 H new ATOM 1413 N GLU A 89 1.557 2.997 -11.920 1.00 0.00 N ATOM 1414 CA GLU A 89 0.455 3.668 -12.578 1.00 0.00 C ATOM 1415 C GLU A 89 -0.869 3.165 -11.994 1.00 0.00 C ATOM 1416 O GLU A 89 -1.248 2.014 -12.206 1.00 0.00 O ATOM 1417 CB GLU A 89 0.587 3.432 -14.101 1.00 0.00 C ATOM 1418 CG GLU A 89 0.505 1.949 -14.558 1.00 0.00 C ATOM 1419 CD GLU A 89 1.136 1.656 -15.924 1.00 0.00 C ATOM 1420 OE1 GLU A 89 1.368 0.446 -16.172 1.00 0.00 O ATOM 1421 OE2 GLU A 89 1.392 2.603 -16.709 1.00 0.00 O ATOM 0 H GLU A 89 1.336 2.031 -11.679 1.00 0.00 H new ATOM 0 HA GLU A 89 0.476 4.744 -12.408 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.198 3.994 -14.607 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.540 3.844 -14.434 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.993 1.326 -13.808 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -0.543 1.651 -14.587 1.00 0.00 H new ATOM 1428 N LYS A 90 -1.524 3.967 -11.155 1.00 0.00 N ATOM 1429 CA LYS A 90 -2.807 3.654 -10.527 1.00 0.00 C ATOM 1430 C LYS A 90 -3.197 4.892 -9.710 1.00 0.00 C ATOM 1431 O LYS A 90 -2.315 5.643 -9.288 1.00 0.00 O ATOM 1432 CB LYS A 90 -2.732 2.392 -9.640 1.00 0.00 C ATOM 1433 CG LYS A 90 -3.682 1.266 -10.076 1.00 0.00 C ATOM 1434 CD LYS A 90 -5.174 1.630 -10.144 1.00 0.00 C ATOM 1435 CE LYS A 90 -5.741 2.168 -8.826 1.00 0.00 C ATOM 1436 NZ LYS A 90 -5.636 1.192 -7.738 1.00 0.00 N ATOM 0 H LYS A 90 -1.164 4.882 -10.885 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.557 3.426 -11.284 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.709 2.015 -9.648 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.961 2.669 -8.611 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.369 0.914 -11.059 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -3.564 0.430 -9.386 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -5.321 2.378 -10.924 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.741 0.747 -10.439 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -5.209 3.078 -8.548 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -6.787 2.441 -8.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.888 1.647 -6.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.284 0.399 -7.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -4.660 0.836 -7.684 1.00 0.00 H new ATOM 1450 N ASP A 91 -4.482 5.051 -9.401 1.00 0.00 N ATOM 1451 CA ASP A 91 -5.045 6.165 -8.641 1.00 0.00 C ATOM 1452 C ASP A 91 -6.028 5.634 -7.603 1.00 0.00 C ATOM 1453 O ASP A 91 -6.875 4.804 -7.932 1.00 0.00 O ATOM 1454 CB ASP A 91 -5.777 7.120 -9.597 1.00 0.00 C ATOM 1455 CG ASP A 91 -4.843 8.218 -10.096 1.00 0.00 C ATOM 1456 OD1 ASP A 91 -4.390 8.132 -11.255 1.00 0.00 O ATOM 1457 OD2 ASP A 91 -4.653 9.207 -9.352 1.00 0.00 O ATOM 0 H ASP A 91 -5.191 4.376 -9.687 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.240 6.700 -8.136 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -6.171 6.560 -10.445 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -6.630 7.568 -9.087 1.00 0.00 H new ATOM 1462 N ILE A 92 -5.921 6.080 -6.344 1.00 0.00 N ATOM 1463 CA ILE A 92 -6.833 5.628 -5.289 1.00 0.00 C ATOM 1464 C ILE A 92 -8.132 6.446 -5.333 1.00 0.00 C ATOM 1465 O ILE A 92 -9.212 5.909 -5.098 1.00 0.00 O ATOM 1466 CB ILE A 92 -6.192 5.714 -3.878 1.00 0.00 C ATOM 1467 CG1 ILE A 92 -4.761 5.172 -3.732 1.00 0.00 C ATOM 1468 CG2 ILE A 92 -7.095 4.992 -2.880 1.00 0.00 C ATOM 1469 CD1 ILE A 92 -3.839 6.290 -3.228 1.00 0.00 C ATOM 0 H ILE A 92 -5.216 6.749 -6.034 1.00 0.00 H new ATOM 0 HA ILE A 92 -7.055 4.578 -5.477 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.103 6.783 -3.683 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.748 4.334 -3.036 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.404 4.796 -4.691 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -6.654 5.046 -1.885 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -8.076 5.466 -2.868 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -7.200 3.948 -3.174 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.824 5.906 -3.124 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -3.844 7.115 -3.941 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.193 6.645 -2.260 1.00 0.00 H new ATOM 1481 N MET A 93 -8.047 7.745 -5.631 1.00 0.00 N ATOM 1482 CA MET A 93 -9.212 8.622 -5.685 1.00 0.00 C ATOM 1483 C MET A 93 -10.228 8.181 -6.732 1.00 0.00 C ATOM 1484 O MET A 93 -11.406 8.486 -6.557 1.00 0.00 O ATOM 1485 CB MET A 93 -8.818 10.108 -5.845 1.00 0.00 C ATOM 1486 CG MET A 93 -9.222 10.931 -4.612 1.00 0.00 C ATOM 1487 SD MET A 93 -8.683 10.311 -2.994 1.00 0.00 S ATOM 1488 CE MET A 93 -9.840 11.228 -1.934 1.00 0.00 C ATOM 0 H MET A 93 -7.167 8.215 -5.841 1.00 0.00 H new ATOM 0 HA MET A 93 -9.708 8.531 -4.719 1.00 0.00 H new ATOM 0 HB2 MET A 93 -7.742 10.186 -6.000 1.00 0.00 H new ATOM 0 HB3 MET A 93 -9.298 10.520 -6.733 1.00 0.00 H new ATOM 0 HG2 MET A 93 -8.830 11.941 -4.735 1.00 0.00 H new ATOM 0 HG3 MET A 93 -10.309 11.010 -4.599 1.00 0.00 H new ATOM 0 HE1 MET A 93 -9.718 10.907 -0.899 1.00 0.00 H new ATOM 0 HE2 MET A 93 -9.634 12.296 -2.010 1.00 0.00 H new ATOM 0 HE3 MET A 93 -10.863 11.032 -2.256 1.00 0.00 H new ATOM 1498 N ASP A 94 -9.806 7.461 -7.777 1.00 0.00 N ATOM 1499 CA ASP A 94 -10.732 6.983 -8.817 1.00 0.00 C ATOM 1500 C ASP A 94 -11.583 5.856 -8.218 1.00 0.00 C ATOM 1501 O ASP A 94 -12.799 5.852 -8.359 1.00 0.00 O ATOM 1502 CB ASP A 94 -9.999 6.546 -10.090 1.00 0.00 C ATOM 1503 CG ASP A 94 -10.900 6.621 -11.335 1.00 0.00 C ATOM 1504 OD1 ASP A 94 -11.152 5.574 -11.981 1.00 0.00 O ATOM 1505 OD2 ASP A 94 -11.187 7.765 -11.781 1.00 0.00 O ATOM 0 H ASP A 94 -8.833 7.196 -7.928 1.00 0.00 H new ATOM 0 HA ASP A 94 -11.382 7.800 -9.130 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -9.124 7.179 -10.238 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -9.637 5.525 -9.967 1.00 0.00 H new ATOM 1510 N LEU A 95 -10.972 4.940 -7.453 1.00 0.00 N ATOM 1511 CA LEU A 95 -11.659 3.831 -6.770 1.00 0.00 C ATOM 1512 C LEU A 95 -12.640 4.423 -5.755 1.00 0.00 C ATOM 1513 O LEU A 95 -13.655 3.812 -5.440 1.00 0.00 O ATOM 1514 CB LEU A 95 -10.647 2.977 -6.014 1.00 0.00 C ATOM 1515 CG LEU A 95 -9.569 2.343 -6.902 1.00 0.00 C ATOM 1516 CD1 LEU A 95 -8.630 1.598 -5.963 1.00 0.00 C ATOM 1517 CD2 LEU A 95 -10.161 1.354 -7.905 1.00 0.00 C ATOM 0 H LEU A 95 -9.966 4.948 -7.287 1.00 0.00 H new ATOM 0 HA LEU A 95 -12.177 3.217 -7.506 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.162 3.594 -5.257 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.179 2.185 -5.487 1.00 0.00 H new ATOM 0 HG LEU A 95 -9.062 3.117 -7.479 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.838 1.124 -6.542 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -8.191 2.301 -5.255 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -9.188 0.836 -5.419 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -9.362 0.930 -8.513 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -10.673 0.555 -7.369 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -10.871 1.871 -8.550 1.00 0.00 H new ATOM 1529 N TYR A 96 -12.312 5.567 -5.151 1.00 0.00 N ATOM 1530 CA TYR A 96 -13.213 6.223 -4.212 1.00 0.00 C ATOM 1531 C TYR A 96 -14.325 6.903 -5.023 1.00 0.00 C ATOM 1532 O TYR A 96 -15.475 6.931 -4.594 1.00 0.00 O ATOM 1533 CB TYR A 96 -12.451 7.217 -3.314 1.00 0.00 C ATOM 1534 CG TYR A 96 -13.294 8.320 -2.686 1.00 0.00 C ATOM 1535 CD1 TYR A 96 -13.728 8.262 -1.347 1.00 0.00 C ATOM 1536 CD2 TYR A 96 -13.630 9.434 -3.473 1.00 0.00 C ATOM 1537 CE1 TYR A 96 -14.517 9.302 -0.817 1.00 0.00 C ATOM 1538 CE2 TYR A 96 -14.401 10.484 -2.948 1.00 0.00 C ATOM 1539 CZ TYR A 96 -14.848 10.423 -1.612 1.00 0.00 C ATOM 1540 OH TYR A 96 -15.571 11.453 -1.090 1.00 0.00 O ATOM 0 H TYR A 96 -11.429 6.055 -5.298 1.00 0.00 H new ATOM 0 HA TYR A 96 -13.658 5.492 -3.536 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -11.965 6.657 -2.515 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -11.661 7.681 -3.905 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -13.456 7.421 -0.727 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -13.290 9.484 -4.497 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -14.871 9.242 0.202 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -14.650 11.335 -3.565 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.705 12.139 -1.777 1.00 0.00 H new ATOM 1550 N ASN A 97 -14.016 7.435 -6.205 1.00 0.00 N ATOM 1551 CA ASN A 97 -14.983 8.118 -7.043 1.00 0.00 C ATOM 1552 C ASN A 97 -16.050 7.152 -7.532 1.00 0.00 C ATOM 1553 O ASN A 97 -17.228 7.454 -7.390 1.00 0.00 O ATOM 1554 CB ASN A 97 -14.289 8.792 -8.235 1.00 0.00 C ATOM 1555 CG ASN A 97 -15.282 9.584 -9.068 1.00 0.00 C ATOM 1556 OD1 ASN A 97 -15.747 10.633 -8.631 1.00 0.00 O ATOM 1557 ND2 ASN A 97 -15.630 9.110 -10.251 1.00 0.00 N ATOM 0 H ASN A 97 -13.078 7.400 -6.605 1.00 0.00 H new ATOM 0 HA ASN A 97 -15.465 8.889 -6.442 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.502 9.454 -7.875 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -13.810 8.035 -8.856 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -16.301 9.618 -10.827 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -15.227 8.236 -10.589 1.00 0.00 H new ATOM 1564 N GLN A 98 -15.682 5.965 -8.016 1.00 0.00 N ATOM 1565 CA GLN A 98 -16.665 5.003 -8.526 1.00 0.00 C ATOM 1566 C GLN A 98 -16.578 3.622 -7.868 1.00 0.00 C ATOM 1567 O GLN A 98 -15.497 3.200 -7.446 1.00 0.00 O ATOM 1568 CB GLN A 98 -16.519 4.912 -10.052 1.00 0.00 C ATOM 1569 CG GLN A 98 -15.121 4.495 -10.557 1.00 0.00 C ATOM 1570 CD GLN A 98 -14.645 5.455 -11.634 1.00 0.00 C ATOM 1571 OE1 GLN A 98 -14.539 6.656 -11.391 1.00 0.00 O ATOM 1572 NE2 GLN A 98 -14.439 4.988 -12.852 1.00 0.00 N ATOM 0 H GLN A 98 -14.715 5.646 -8.066 1.00 0.00 H new ATOM 0 HA GLN A 98 -17.657 5.371 -8.265 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -17.251 4.198 -10.429 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -16.769 5.882 -10.483 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -14.414 4.488 -9.728 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -15.157 3.480 -10.954 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -14.531 3.989 -13.038 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -14.188 5.626 -13.607 1.00 0.00 H new ATOM 1581 N PRO A 99 -17.705 2.887 -7.811 1.00 0.00 N ATOM 1582 CA PRO A 99 -17.771 1.566 -7.225 1.00 0.00 C ATOM 1583 C PRO A 99 -17.083 0.545 -8.133 1.00 0.00 C ATOM 1584 O PRO A 99 -17.728 -0.157 -8.911 1.00 0.00 O ATOM 1585 CB PRO A 99 -19.254 1.283 -6.967 1.00 0.00 C ATOM 1586 CG PRO A 99 -19.939 2.064 -8.076 1.00 0.00 C ATOM 1587 CD PRO A 99 -19.036 3.280 -8.261 1.00 0.00 C ATOM 0 HA PRO A 99 -17.233 1.497 -6.280 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -19.479 0.218 -7.023 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -19.566 1.623 -5.980 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -20.016 1.478 -8.992 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -20.952 2.354 -7.797 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -19.015 3.591 -9.305 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -19.405 4.127 -7.683 1.00 0.00 H new ATOM 1595 N GLU A 100 -15.764 0.463 -8.001 1.00 0.00 N ATOM 1596 CA GLU A 100 -14.870 -0.439 -8.707 1.00 0.00 C ATOM 1597 C GLU A 100 -13.974 -1.042 -7.609 1.00 0.00 C ATOM 1598 O GLU A 100 -12.794 -0.704 -7.500 1.00 0.00 O ATOM 1599 CB GLU A 100 -14.088 0.296 -9.813 1.00 0.00 C ATOM 1600 CG GLU A 100 -14.946 0.715 -11.020 1.00 0.00 C ATOM 1601 CD GLU A 100 -15.335 -0.423 -11.975 1.00 0.00 C ATOM 1602 OE1 GLU A 100 -15.435 -1.599 -11.573 1.00 0.00 O ATOM 1603 OE2 GLU A 100 -15.542 -0.117 -13.175 1.00 0.00 O ATOM 0 H GLU A 100 -15.259 1.068 -7.353 1.00 0.00 H new ATOM 0 HA GLU A 100 -15.399 -1.227 -9.244 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.624 1.185 -9.385 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -13.281 -0.348 -10.161 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -15.858 1.185 -10.651 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.403 1.472 -11.586 1.00 0.00 H new ATOM 1610 N PRO A 101 -14.521 -1.891 -6.719 1.00 0.00 N ATOM 1611 CA PRO A 101 -13.781 -2.544 -5.644 1.00 0.00 C ATOM 1612 C PRO A 101 -12.922 -3.648 -6.269 1.00 0.00 C ATOM 1613 O PRO A 101 -13.241 -4.838 -6.207 1.00 0.00 O ATOM 1614 CB PRO A 101 -14.862 -3.090 -4.723 1.00 0.00 C ATOM 1615 CG PRO A 101 -16.036 -3.398 -5.646 1.00 0.00 C ATOM 1616 CD PRO A 101 -15.907 -2.342 -6.732 1.00 0.00 C ATOM 0 HA PRO A 101 -13.105 -1.894 -5.089 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -14.523 -3.985 -4.201 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -15.138 -2.362 -3.961 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -15.974 -4.406 -6.055 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -16.990 -3.324 -5.123 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -16.170 -2.755 -7.706 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -16.586 -1.510 -6.545 1.00 0.00 H new ATOM 1624 N VAL A 102 -11.823 -3.256 -6.900 1.00 0.00 N ATOM 1625 CA VAL A 102 -10.931 -4.185 -7.580 1.00 0.00 C ATOM 1626 C VAL A 102 -9.998 -4.774 -6.536 1.00 0.00 C ATOM 1627 O VAL A 102 -9.036 -4.109 -6.147 1.00 0.00 O ATOM 1628 CB VAL A 102 -10.188 -3.483 -8.740 1.00 0.00 C ATOM 1629 CG1 VAL A 102 -9.287 -4.478 -9.485 1.00 0.00 C ATOM 1630 CG2 VAL A 102 -11.158 -2.830 -9.729 1.00 0.00 C ATOM 0 H VAL A 102 -11.525 -2.282 -6.955 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.488 -4.998 -8.046 1.00 0.00 H new ATOM 0 HB VAL A 102 -9.575 -2.698 -8.297 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -8.773 -3.965 -10.298 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.552 -4.891 -8.794 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.896 -5.285 -9.893 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -10.594 -2.348 -10.528 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.811 -3.592 -10.155 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -11.760 -2.084 -9.210 1.00 0.00 H new ATOM 1640 N LYS A 103 -10.251 -6.012 -6.092 1.00 0.00 N ATOM 1641 CA LYS A 103 -9.443 -6.697 -5.079 1.00 0.00 C ATOM 1642 C LYS A 103 -7.953 -6.646 -5.405 1.00 0.00 C ATOM 1643 O LYS A 103 -7.149 -6.638 -4.476 1.00 0.00 O ATOM 1644 CB LYS A 103 -9.885 -8.155 -4.899 1.00 0.00 C ATOM 1645 CG LYS A 103 -11.295 -8.319 -4.324 1.00 0.00 C ATOM 1646 CD LYS A 103 -11.783 -9.774 -4.371 1.00 0.00 C ATOM 1647 CE LYS A 103 -11.337 -10.760 -3.269 1.00 0.00 C ATOM 1648 NZ LYS A 103 -12.117 -12.030 -3.302 1.00 0.00 N ATOM 0 H LYS A 103 -11.033 -6.572 -6.432 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.606 -6.163 -4.143 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.838 -8.659 -5.865 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.176 -8.659 -4.242 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.306 -7.968 -3.292 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -11.987 -7.689 -4.882 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.873 -9.754 -4.370 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -11.473 -10.192 -5.329 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -10.277 -10.983 -3.390 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -11.454 -10.289 -2.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -11.784 -12.662 -2.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -13.126 -11.822 -3.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -11.986 -12.494 -4.223 1.00 0.00 H new ATOM 1662 N SER A 104 -7.570 -6.569 -6.688 1.00 0.00 N ATOM 1663 CA SER A 104 -6.174 -6.498 -7.093 1.00 0.00 C ATOM 1664 C SER A 104 -5.464 -5.229 -6.603 1.00 0.00 C ATOM 1665 O SER A 104 -4.243 -5.144 -6.713 1.00 0.00 O ATOM 1666 CB SER A 104 -6.059 -6.608 -8.615 1.00 0.00 C ATOM 1667 OG SER A 104 -6.750 -7.756 -9.071 1.00 0.00 O ATOM 0 H SER A 104 -8.226 -6.555 -7.469 1.00 0.00 H new ATOM 0 HA SER A 104 -5.671 -7.341 -6.619 1.00 0.00 H new ATOM 0 HB2 SER A 104 -6.471 -5.715 -9.085 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.010 -6.666 -8.905 1.00 0.00 H new ATOM 0 HG SER A 104 -6.673 -7.818 -10.046 1.00 0.00 H new ATOM 1673 N PHE A 105 -6.185 -4.223 -6.105 1.00 0.00 N ATOM 1674 CA PHE A 105 -5.619 -2.983 -5.586 1.00 0.00 C ATOM 1675 C PHE A 105 -6.055 -2.777 -4.129 1.00 0.00 C ATOM 1676 O PHE A 105 -5.761 -1.724 -3.561 1.00 0.00 O ATOM 1677 CB PHE A 105 -6.033 -1.767 -6.423 1.00 0.00 C ATOM 1678 CG PHE A 105 -6.195 -1.937 -7.927 1.00 0.00 C ATOM 1679 CD1 PHE A 105 -7.293 -1.322 -8.555 1.00 0.00 C ATOM 1680 CD2 PHE A 105 -5.242 -2.614 -8.716 1.00 0.00 C ATOM 1681 CE1 PHE A 105 -7.427 -1.354 -9.948 1.00 0.00 C ATOM 1682 CE2 PHE A 105 -5.392 -2.678 -10.114 1.00 0.00 C ATOM 1683 CZ PHE A 105 -6.479 -2.033 -10.727 1.00 0.00 C ATOM 0 H PHE A 105 -7.203 -4.252 -6.051 1.00 0.00 H new ATOM 0 HA PHE A 105 -4.534 -3.072 -5.641 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -6.980 -1.400 -6.028 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -5.294 -0.984 -6.256 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -8.040 -0.821 -7.957 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -4.392 -3.086 -8.245 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -8.260 -0.856 -10.422 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -4.675 -3.220 -10.712 1.00 0.00 H new ATOM 0 HZ PHE A 105 -6.585 -2.060 -11.801 1.00 0.00 H new ATOM 1693 N LEU A 106 -6.819 -3.721 -3.554 1.00 0.00 N ATOM 1694 CA LEU A 106 -7.289 -3.639 -2.179 1.00 0.00 C ATOM 1695 C LEU A 106 -6.401 -4.520 -1.303 1.00 0.00 C ATOM 1696 O LEU A 106 -5.952 -5.589 -1.724 1.00 0.00 O ATOM 1697 CB LEU A 106 -8.766 -4.039 -2.038 1.00 0.00 C ATOM 1698 CG LEU A 106 -9.823 -3.281 -2.890 1.00 0.00 C ATOM 1699 CD1 LEU A 106 -11.215 -3.570 -2.320 1.00 0.00 C ATOM 1700 CD2 LEU A 106 -9.527 -1.792 -2.894 1.00 0.00 C ATOM 0 H LEU A 106 -7.124 -4.564 -4.041 1.00 0.00 H new ATOM 0 HA LEU A 106 -7.223 -2.601 -1.854 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -8.847 -5.100 -2.276 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.042 -3.926 -0.990 1.00 0.00 H new ATOM 0 HG LEU A 106 -9.785 -3.624 -3.924 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.966 -3.044 -2.909 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.409 -4.642 -2.359 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.262 -3.230 -1.285 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -10.275 -1.274 -3.494 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.555 -1.413 -1.873 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -8.538 -1.619 -3.318 1.00 0.00 H new ATOM 1712 N PHE A 107 -6.172 -4.099 -0.061 1.00 0.00 N ATOM 1713 CA PHE A 107 -5.320 -4.805 0.891 1.00 0.00 C ATOM 1714 C PHE A 107 -5.926 -4.700 2.293 1.00 0.00 C ATOM 1715 O PHE A 107 -6.254 -3.600 2.748 1.00 0.00 O ATOM 1716 CB PHE A 107 -3.888 -4.240 0.853 1.00 0.00 C ATOM 1717 CG PHE A 107 -3.218 -4.199 -0.509 1.00 0.00 C ATOM 1718 CD1 PHE A 107 -3.587 -3.220 -1.455 1.00 0.00 C ATOM 1719 CD2 PHE A 107 -2.205 -5.119 -0.830 1.00 0.00 C ATOM 1720 CE1 PHE A 107 -2.992 -3.195 -2.724 1.00 0.00 C ATOM 1721 CE2 PHE A 107 -1.599 -5.081 -2.096 1.00 0.00 C ATOM 1722 CZ PHE A 107 -2.011 -4.138 -3.052 1.00 0.00 C ATOM 0 H PHE A 107 -6.580 -3.244 0.317 1.00 0.00 H new ATOM 0 HA PHE A 107 -5.263 -5.859 0.617 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -3.909 -3.227 1.255 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -3.267 -4.836 1.522 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -4.334 -2.483 -1.199 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -1.893 -5.855 -0.103 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.290 -2.450 -3.447 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.812 -5.781 -2.336 1.00 0.00 H new ATOM 0 HZ PHE A 107 -1.572 -4.141 -4.039 1.00 0.00 H new ATOM 1732 N TYR A 108 -6.178 -5.847 2.917 1.00 0.00 N ATOM 1733 CA TYR A 108 -6.723 -6.033 4.249 1.00 0.00 C ATOM 1734 C TYR A 108 -5.661 -5.534 5.217 1.00 0.00 C ATOM 1735 O TYR A 108 -4.515 -5.983 5.148 1.00 0.00 O ATOM 1736 CB TYR A 108 -7.002 -7.540 4.468 1.00 0.00 C ATOM 1737 CG TYR A 108 -6.852 -8.083 5.888 1.00 0.00 C ATOM 1738 CD1 TYR A 108 -7.228 -7.340 7.027 1.00 0.00 C ATOM 1739 CD2 TYR A 108 -6.298 -9.364 6.067 1.00 0.00 C ATOM 1740 CE1 TYR A 108 -6.960 -7.834 8.319 1.00 0.00 C ATOM 1741 CE2 TYR A 108 -6.032 -9.874 7.348 1.00 0.00 C ATOM 1742 CZ TYR A 108 -6.339 -9.091 8.482 1.00 0.00 C ATOM 1743 OH TYR A 108 -6.044 -9.533 9.731 1.00 0.00 O ATOM 0 H TYR A 108 -5.989 -6.741 2.463 1.00 0.00 H new ATOM 0 HA TYR A 108 -7.658 -5.492 4.396 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -8.019 -7.746 4.134 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -6.333 -8.104 3.819 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -7.724 -6.388 6.908 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -6.073 -9.968 5.201 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -7.230 -7.250 9.186 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -5.597 -10.856 7.465 1.00 0.00 H new ATOM 0 HH TYR A 108 -5.621 -10.415 9.674 1.00 0.00 H new ATOM 1753 N HIS A 109 -6.013 -4.599 6.100 1.00 0.00 N ATOM 1754 CA HIS A 109 -5.044 -4.108 7.073 1.00 0.00 C ATOM 1755 C HIS A 109 -5.407 -4.610 8.476 1.00 0.00 C ATOM 1756 O HIS A 109 -6.582 -4.784 8.819 1.00 0.00 O ATOM 1757 CB HIS A 109 -4.914 -2.586 7.009 1.00 0.00 C ATOM 1758 CG HIS A 109 -5.963 -1.865 7.804 1.00 0.00 C ATOM 1759 ND1 HIS A 109 -5.819 -1.442 9.108 1.00 0.00 N ATOM 1760 CD2 HIS A 109 -7.265 -1.688 7.428 1.00 0.00 C ATOM 1761 CE1 HIS A 109 -7.023 -1.026 9.522 1.00 0.00 C ATOM 1762 NE2 HIS A 109 -7.930 -1.135 8.532 1.00 0.00 N ATOM 0 H HIS A 109 -6.939 -4.176 6.160 1.00 0.00 H new ATOM 0 HA HIS A 109 -4.061 -4.507 6.825 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -3.929 -2.297 7.375 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -4.974 -2.267 5.968 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -7.698 -1.927 6.468 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -7.237 -0.654 10.513 1.00 0.00 H new ATOM 0 HE2 HIS A 109 -8.913 -0.867 8.577 1.00 0.00 H new ATOM 1770 N SER A 110 -4.391 -4.849 9.295 1.00 0.00 N ATOM 1771 CA SER A 110 -4.489 -5.317 10.671 1.00 0.00 C ATOM 1772 C SER A 110 -3.457 -4.534 11.493 1.00 0.00 C ATOM 1773 O SER A 110 -2.762 -3.674 10.941 1.00 0.00 O ATOM 1774 CB SER A 110 -4.330 -6.857 10.720 1.00 0.00 C ATOM 1775 OG SER A 110 -3.757 -7.316 11.930 1.00 0.00 O ATOM 0 H SER A 110 -3.424 -4.714 9.001 1.00 0.00 H new ATOM 0 HA SER A 110 -5.469 -5.128 11.110 1.00 0.00 H new ATOM 0 HB2 SER A 110 -5.307 -7.322 10.588 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.708 -7.179 9.885 1.00 0.00 H new ATOM 0 HG SER A 110 -3.682 -8.293 11.907 1.00 0.00 H new ATOM 1781 N GLN A 111 -3.490 -4.694 12.823 1.00 0.00 N ATOM 1782 CA GLN A 111 -2.588 -4.066 13.768 1.00 0.00 C ATOM 1783 C GLN A 111 -2.553 -4.881 15.058 1.00 0.00 C ATOM 1784 O GLN A 111 -3.601 -5.166 15.651 1.00 0.00 O ATOM 1785 CB GLN A 111 -2.834 -2.561 13.989 1.00 0.00 C ATOM 1786 CG GLN A 111 -4.242 -1.994 13.725 1.00 0.00 C ATOM 1787 CD GLN A 111 -5.317 -2.483 14.699 1.00 0.00 C ATOM 1788 OE1 GLN A 111 -5.589 -1.883 15.742 1.00 0.00 O ATOM 1789 NE2 GLN A 111 -6.016 -3.557 14.370 1.00 0.00 N ATOM 0 H GLN A 111 -4.180 -5.292 13.278 1.00 0.00 H new ATOM 0 HA GLN A 111 -1.592 -4.078 13.326 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -2.574 -2.332 15.023 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -2.134 -2.015 13.356 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.196 -0.906 13.771 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.542 -2.258 12.711 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -5.801 -4.062 13.510 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -6.770 -3.880 14.976 1.00 0.00 H new ATOM 1798 N SER A 112 -1.342 -5.207 15.507 1.00 0.00 N ATOM 1799 CA SER A 112 -1.083 -6.016 16.687 1.00 0.00 C ATOM 1800 C SER A 112 0.129 -5.563 17.527 1.00 0.00 C ATOM 1801 O SER A 112 1.210 -6.151 17.467 1.00 0.00 O ATOM 1802 CB SER A 112 -0.996 -7.490 16.238 1.00 0.00 C ATOM 1803 OG SER A 112 -0.322 -7.671 14.998 1.00 0.00 O ATOM 0 H SER A 112 -0.488 -4.902 15.040 1.00 0.00 H new ATOM 0 HA SER A 112 -1.911 -5.885 17.383 1.00 0.00 H new ATOM 0 HB2 SER A 112 -0.482 -8.066 17.008 1.00 0.00 H new ATOM 0 HB3 SER A 112 -2.004 -7.896 16.156 1.00 0.00 H new ATOM 0 HG SER A 112 -0.301 -8.625 14.773 1.00 0.00 H new ATOM 1809 N GLY A 113 -0.055 -4.525 18.351 1.00 0.00 N ATOM 1810 CA GLY A 113 0.974 -3.997 19.242 1.00 0.00 C ATOM 1811 C GLY A 113 1.793 -2.913 18.568 1.00 0.00 C ATOM 1812 O GLY A 113 3.012 -3.040 18.457 1.00 0.00 O ATOM 0 H GLY A 113 -0.940 -4.022 18.415 1.00 0.00 H new ATOM 0 HA2 GLY A 113 0.507 -3.595 20.141 1.00 0.00 H new ATOM 0 HA3 GLY A 113 1.632 -4.806 19.560 1.00 0.00 H new ATOM 1816 N ARG A 114 1.116 -1.844 18.128 1.00 0.00 N ATOM 1817 CA ARG A 114 1.672 -0.675 17.434 1.00 0.00 C ATOM 1818 C ARG A 114 2.242 -1.022 16.056 1.00 0.00 C ATOM 1819 O ARG A 114 2.792 -0.154 15.381 1.00 0.00 O ATOM 1820 CB ARG A 114 2.755 0.063 18.240 1.00 0.00 C ATOM 1821 CG ARG A 114 2.314 0.804 19.496 1.00 0.00 C ATOM 1822 CD ARG A 114 3.407 1.820 19.843 1.00 0.00 C ATOM 1823 NE ARG A 114 3.216 2.383 21.182 1.00 0.00 N ATOM 1824 CZ ARG A 114 3.477 3.636 21.568 1.00 0.00 C ATOM 1825 NH1 ARG A 114 3.953 4.547 20.724 1.00 0.00 N ATOM 1826 NH2 ARG A 114 3.250 3.959 22.835 1.00 0.00 N ATOM 0 H ARG A 114 0.107 -1.768 18.254 1.00 0.00 H new ATOM 0 HA ARG A 114 0.817 -0.010 17.316 1.00 0.00 H new ATOM 0 HB2 ARG A 114 3.514 -0.664 18.528 1.00 0.00 H new ATOM 0 HB3 ARG A 114 3.237 0.782 17.577 1.00 0.00 H new ATOM 0 HG2 ARG A 114 1.362 1.308 19.329 1.00 0.00 H new ATOM 0 HG3 ARG A 114 2.165 0.106 20.320 1.00 0.00 H new ATOM 0 HD2 ARG A 114 4.383 1.338 19.786 1.00 0.00 H new ATOM 0 HD3 ARG A 114 3.405 2.623 19.106 1.00 0.00 H new ATOM 0 HE ARG A 114 2.845 1.753 21.894 1.00 0.00 H new ATOM 0 HH11 ARG A 114 4.129 4.298 19.751 1.00 0.00 H new ATOM 0 HH12 ARG A 114 4.142 5.495 21.050 1.00 0.00 H new ATOM 0 HH21 ARG A 114 2.887 3.259 23.482 1.00 0.00 H new ATOM 0 HH22 ARG A 114 3.439 4.907 23.161 1.00 0.00 H new ATOM 1840 N ASN A 115 2.100 -2.264 15.612 1.00 0.00 N ATOM 1841 CA ASN A 115 2.598 -2.734 14.333 1.00 0.00 C ATOM 1842 C ASN A 115 1.390 -3.056 13.469 1.00 0.00 C ATOM 1843 O ASN A 115 0.496 -3.745 13.948 1.00 0.00 O ATOM 1844 CB ASN A 115 3.511 -3.949 14.556 1.00 0.00 C ATOM 1845 CG ASN A 115 4.657 -3.624 15.507 1.00 0.00 C ATOM 1846 OD1 ASN A 115 5.283 -2.573 15.407 1.00 0.00 O ATOM 1847 ND2 ASN A 115 4.894 -4.455 16.508 1.00 0.00 N ATOM 0 H ASN A 115 1.622 -2.989 16.148 1.00 0.00 H new ATOM 0 HA ASN A 115 3.201 -1.981 13.825 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.926 -4.775 14.960 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.915 -4.282 13.600 1.00 0.00 H new ATOM 0 HD21 ASN A 115 5.602 -4.225 17.205 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.369 -5.326 16.583 1.00 0.00 H new ATOM 1854 N SER A 116 1.319 -2.520 12.250 1.00 0.00 N ATOM 1855 CA SER A 116 0.230 -2.735 11.296 1.00 0.00 C ATOM 1856 C SER A 116 0.718 -3.617 10.137 1.00 0.00 C ATOM 1857 O SER A 116 1.911 -3.594 9.826 1.00 0.00 O ATOM 1858 CB SER A 116 -0.263 -1.398 10.726 1.00 0.00 C ATOM 1859 OG SER A 116 -0.463 -0.372 11.695 1.00 0.00 O ATOM 0 H SER A 116 2.044 -1.902 11.887 1.00 0.00 H new ATOM 0 HA SER A 116 -0.589 -3.226 11.821 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.458 -1.046 9.988 1.00 0.00 H new ATOM 0 HB3 SER A 116 -1.202 -1.568 10.199 1.00 0.00 H new ATOM 0 HG SER A 116 -0.774 0.443 11.249 1.00 0.00 H new ATOM 1865 N THR A 117 -0.185 -4.323 9.455 1.00 0.00 N ATOM 1866 CA THR A 117 0.113 -5.225 8.330 1.00 0.00 C ATOM 1867 C THR A 117 -0.806 -4.959 7.133 1.00 0.00 C ATOM 1868 O THR A 117 -1.856 -4.338 7.321 1.00 0.00 O ATOM 1869 CB THR A 117 -0.113 -6.670 8.803 1.00 0.00 C ATOM 1870 OG1 THR A 117 -1.193 -6.777 9.722 1.00 0.00 O ATOM 1871 CG2 THR A 117 1.125 -7.274 9.439 1.00 0.00 C ATOM 0 H THR A 117 -1.180 -4.285 9.675 1.00 0.00 H new ATOM 0 HA THR A 117 1.143 -5.058 8.015 1.00 0.00 H new ATOM 0 HB THR A 117 -0.356 -7.227 7.898 1.00 0.00 H new ATOM 0 HG1 THR A 117 -1.300 -7.713 9.993 1.00 0.00 H new ATOM 0 HG21 THR A 117 0.910 -8.295 9.755 1.00 0.00 H new ATOM 0 HG22 THR A 117 1.939 -7.282 8.714 1.00 0.00 H new ATOM 0 HG23 THR A 117 1.416 -6.680 10.305 1.00 0.00 H new ATOM 1879 N PHE A 118 -0.474 -5.487 5.943 1.00 0.00 N ATOM 1880 CA PHE A 118 -1.255 -5.330 4.719 1.00 0.00 C ATOM 1881 C PHE A 118 -1.239 -6.618 3.879 1.00 0.00 C ATOM 1882 O PHE A 118 -0.223 -6.983 3.278 1.00 0.00 O ATOM 1883 CB PHE A 118 -0.710 -4.151 3.919 1.00 0.00 C ATOM 1884 CG PHE A 118 -0.817 -2.800 4.603 1.00 0.00 C ATOM 1885 CD1 PHE A 118 -2.079 -2.243 4.852 1.00 0.00 C ATOM 1886 CD2 PHE A 118 0.335 -2.065 4.926 1.00 0.00 C ATOM 1887 CE1 PHE A 118 -2.190 -0.934 5.348 1.00 0.00 C ATOM 1888 CE2 PHE A 118 0.233 -0.761 5.437 1.00 0.00 C ATOM 1889 CZ PHE A 118 -1.034 -0.182 5.624 1.00 0.00 C ATOM 0 H PHE A 118 0.367 -6.048 5.809 1.00 0.00 H new ATOM 0 HA PHE A 118 -2.293 -5.132 4.986 1.00 0.00 H new ATOM 0 HB2 PHE A 118 0.338 -4.342 3.690 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -1.240 -4.102 2.968 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -2.970 -2.823 4.662 1.00 0.00 H new ATOM 0 HD2 PHE A 118 1.309 -2.507 4.780 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -3.166 -0.503 5.518 1.00 0.00 H new ATOM 0 HE2 PHE A 118 1.125 -0.205 5.685 1.00 0.00 H new ATOM 0 HZ PHE A 118 -1.119 0.835 5.978 1.00 0.00 H new ATOM 1899 N GLU A 119 -2.379 -7.304 3.798 1.00 0.00 N ATOM 1900 CA GLU A 119 -2.554 -8.552 3.062 1.00 0.00 C ATOM 1901 C GLU A 119 -3.398 -8.293 1.813 1.00 0.00 C ATOM 1902 O GLU A 119 -4.520 -7.798 1.897 1.00 0.00 O ATOM 1903 CB GLU A 119 -3.203 -9.613 3.968 1.00 0.00 C ATOM 1904 CG GLU A 119 -3.510 -10.938 3.237 1.00 0.00 C ATOM 1905 CD GLU A 119 -4.387 -11.893 4.060 1.00 0.00 C ATOM 1906 OE1 GLU A 119 -5.614 -11.889 3.825 1.00 0.00 O ATOM 1907 OE2 GLU A 119 -3.879 -12.699 4.875 1.00 0.00 O ATOM 0 H GLU A 119 -3.234 -6.994 4.259 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.583 -8.933 2.747 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.541 -9.816 4.810 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.128 -9.211 4.380 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.010 -10.718 2.294 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.572 -11.436 2.992 1.00 0.00 H new ATOM 1914 N SER A 120 -2.872 -8.622 0.638 1.00 0.00 N ATOM 1915 CA SER A 120 -3.540 -8.455 -0.648 1.00 0.00 C ATOM 1916 C SER A 120 -4.916 -9.133 -0.623 1.00 0.00 C ATOM 1917 O SER A 120 -5.009 -10.323 -0.337 1.00 0.00 O ATOM 1918 CB SER A 120 -2.641 -9.075 -1.717 1.00 0.00 C ATOM 1919 OG SER A 120 -1.450 -8.324 -1.883 1.00 0.00 O ATOM 0 H SER A 120 -1.939 -9.025 0.552 1.00 0.00 H new ATOM 0 HA SER A 120 -3.704 -7.400 -0.866 1.00 0.00 H new ATOM 0 HB2 SER A 120 -2.393 -10.099 -1.438 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.178 -9.124 -2.664 1.00 0.00 H new ATOM 0 HG SER A 120 -1.657 -7.367 -1.834 1.00 0.00 H new ATOM 1925 N VAL A 121 -5.995 -8.413 -0.950 1.00 0.00 N ATOM 1926 CA VAL A 121 -7.347 -8.984 -0.921 1.00 0.00 C ATOM 1927 C VAL A 121 -7.553 -10.005 -2.045 1.00 0.00 C ATOM 1928 O VAL A 121 -8.168 -11.048 -1.822 1.00 0.00 O ATOM 1929 CB VAL A 121 -8.395 -7.855 -0.939 1.00 0.00 C ATOM 1930 CG1 VAL A 121 -9.831 -8.376 -0.927 1.00 0.00 C ATOM 1931 CG2 VAL A 121 -8.280 -6.971 0.311 1.00 0.00 C ATOM 0 H VAL A 121 -5.959 -7.435 -1.237 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.476 -9.538 0.009 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.191 -7.306 -1.858 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.524 -7.534 -0.941 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -9.999 -8.999 -1.806 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.996 -8.967 -0.026 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.032 -6.183 0.270 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.439 -7.578 1.202 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.287 -6.523 0.350 1.00 0.00 H new ATOM 1941 N ALA A 122 -7.054 -9.712 -3.249 1.00 0.00 N ATOM 1942 CA ALA A 122 -7.161 -10.580 -4.417 1.00 0.00 C ATOM 1943 C ALA A 122 -6.536 -11.954 -4.176 1.00 0.00 C ATOM 1944 O ALA A 122 -7.092 -12.962 -4.607 1.00 0.00 O ATOM 1945 CB ALA A 122 -6.478 -9.908 -5.610 1.00 0.00 C ATOM 0 H ALA A 122 -6.554 -8.844 -3.439 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.221 -10.734 -4.621 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.556 -10.554 -6.485 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -6.964 -8.955 -5.818 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -5.427 -9.736 -5.378 1.00 0.00 H new ATOM 1951 N PHE A 123 -5.391 -11.987 -3.504 1.00 0.00 N ATOM 1952 CA PHE A 123 -4.652 -13.199 -3.198 1.00 0.00 C ATOM 1953 C PHE A 123 -4.196 -13.097 -1.741 1.00 0.00 C ATOM 1954 O PHE A 123 -3.130 -12.518 -1.487 1.00 0.00 O ATOM 1955 CB PHE A 123 -3.455 -13.342 -4.152 1.00 0.00 C ATOM 1956 CG PHE A 123 -3.750 -13.727 -5.587 1.00 0.00 C ATOM 1957 CD1 PHE A 123 -3.253 -12.946 -6.648 1.00 0.00 C ATOM 1958 CD2 PHE A 123 -4.442 -14.916 -5.872 1.00 0.00 C ATOM 1959 CE1 PHE A 123 -3.432 -13.353 -7.982 1.00 0.00 C ATOM 1960 CE2 PHE A 123 -4.633 -15.317 -7.202 1.00 0.00 C ATOM 1961 CZ PHE A 123 -4.124 -14.544 -8.259 1.00 0.00 C ATOM 0 H PHE A 123 -4.941 -11.144 -3.148 1.00 0.00 H new ATOM 0 HA PHE A 123 -5.274 -14.084 -3.330 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -2.917 -12.394 -4.161 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -2.779 -14.089 -3.735 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -2.729 -12.026 -6.435 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -4.827 -15.522 -5.065 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -3.039 -12.753 -8.790 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -5.175 -16.226 -7.415 1.00 0.00 H new ATOM 0 HZ PHE A 123 -4.264 -14.864 -9.281 1.00 0.00 H new ATOM 1971 N PRO A 124 -5.004 -13.589 -0.785 1.00 0.00 N ATOM 1972 CA PRO A 124 -4.647 -13.546 0.623 1.00 0.00 C ATOM 1973 C PRO A 124 -3.427 -14.446 0.860 1.00 0.00 C ATOM 1974 O PRO A 124 -3.047 -15.249 0.003 1.00 0.00 O ATOM 1975 CB PRO A 124 -5.906 -14.002 1.366 1.00 0.00 C ATOM 1976 CG PRO A 124 -6.617 -14.913 0.373 1.00 0.00 C ATOM 1977 CD PRO A 124 -6.275 -14.282 -0.974 1.00 0.00 C ATOM 0 HA PRO A 124 -4.352 -12.559 0.979 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -5.656 -14.533 2.285 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -6.531 -13.155 1.647 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -6.260 -15.941 0.440 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -7.693 -14.938 0.546 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -6.193 -15.042 -1.751 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -7.054 -13.588 -1.288 1.00 0.00 H new ATOM 1985 N GLY A 125 -2.782 -14.291 2.015 1.00 0.00 N ATOM 1986 CA GLY A 125 -1.595 -15.061 2.373 1.00 0.00 C ATOM 1987 C GLY A 125 -0.311 -14.312 2.011 1.00 0.00 C ATOM 1988 O GLY A 125 0.741 -14.610 2.568 1.00 0.00 O ATOM 0 H GLY A 125 -3.070 -13.624 2.731 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -1.605 -15.272 3.442 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -1.614 -16.022 1.859 1.00 0.00 H new ATOM 1992 N TRP A 126 -0.380 -13.315 1.126 1.00 0.00 N ATOM 1993 CA TRP A 126 0.754 -12.500 0.710 1.00 0.00 C ATOM 1994 C TRP A 126 0.695 -11.178 1.456 1.00 0.00 C ATOM 1995 O TRP A 126 -0.291 -10.443 1.326 1.00 0.00 O ATOM 1996 CB TRP A 126 0.652 -12.183 -0.781 1.00 0.00 C ATOM 1997 CG TRP A 126 1.272 -13.190 -1.686 1.00 0.00 C ATOM 1998 CD1 TRP A 126 2.561 -13.191 -2.085 1.00 0.00 C ATOM 1999 CD2 TRP A 126 0.676 -14.387 -2.264 1.00 0.00 C ATOM 2000 NE1 TRP A 126 2.800 -14.302 -2.858 1.00 0.00 N ATOM 2001 CE2 TRP A 126 1.672 -15.077 -3.010 1.00 0.00 C ATOM 2002 CE3 TRP A 126 -0.604 -14.968 -2.214 1.00 0.00 C ATOM 2003 CZ2 TRP A 126 1.415 -16.292 -3.660 1.00 0.00 C ATOM 2004 CZ3 TRP A 126 -0.875 -16.191 -2.853 1.00 0.00 C ATOM 2005 CH2 TRP A 126 0.131 -16.855 -3.576 1.00 0.00 C ATOM 0 H TRP A 126 -1.252 -13.048 0.669 1.00 0.00 H new ATOM 0 HA TRP A 126 1.677 -13.041 0.918 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -0.401 -12.081 -1.044 1.00 0.00 H new ATOM 0 HB3 TRP A 126 1.121 -11.216 -0.964 1.00 0.00 H new ATOM 0 HD1 TRP A 126 3.292 -12.436 -1.836 1.00 0.00 H new ATOM 0 HE1 TRP A 126 3.706 -14.526 -3.270 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -1.393 -14.465 -1.675 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 2.195 -16.789 -4.218 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -1.863 -16.623 -2.788 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -0.082 -17.794 -4.065 1.00 0.00 H new ATOM 2016 N PHE A 127 1.730 -10.851 2.219 1.00 0.00 N ATOM 2017 CA PHE A 127 1.810 -9.601 2.962 1.00 0.00 C ATOM 2018 C PHE A 127 2.809 -8.706 2.230 1.00 0.00 C ATOM 2019 O PHE A 127 3.771 -9.206 1.649 1.00 0.00 O ATOM 2020 CB PHE A 127 2.220 -9.868 4.416 1.00 0.00 C ATOM 2021 CG PHE A 127 1.063 -10.321 5.284 1.00 0.00 C ATOM 2022 CD1 PHE A 127 0.502 -11.599 5.107 1.00 0.00 C ATOM 2023 CD2 PHE A 127 0.519 -9.454 6.249 1.00 0.00 C ATOM 2024 CE1 PHE A 127 -0.584 -12.019 5.888 1.00 0.00 C ATOM 2025 CE2 PHE A 127 -0.558 -9.883 7.044 1.00 0.00 C ATOM 2026 CZ PHE A 127 -1.104 -11.162 6.867 1.00 0.00 C ATOM 0 H PHE A 127 2.545 -11.452 2.340 1.00 0.00 H new ATOM 0 HA PHE A 127 0.842 -9.102 3.008 1.00 0.00 H new ATOM 0 HB2 PHE A 127 3.000 -10.629 4.434 1.00 0.00 H new ATOM 0 HB3 PHE A 127 2.651 -8.960 4.839 1.00 0.00 H new ATOM 0 HD1 PHE A 127 0.912 -12.264 4.361 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.927 -8.463 6.379 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -1.017 -12.997 5.736 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -0.967 -9.224 7.795 1.00 0.00 H new ATOM 0 HZ PHE A 127 -1.927 -11.487 7.486 1.00 0.00 H new ATOM 2036 N ILE A 128 2.571 -7.395 2.199 1.00 0.00 N ATOM 2037 CA ILE A 128 3.483 -6.457 1.544 1.00 0.00 C ATOM 2038 C ILE A 128 4.754 -6.350 2.400 1.00 0.00 C ATOM 2039 O ILE A 128 4.650 -6.346 3.631 1.00 0.00 O ATOM 2040 CB ILE A 128 2.854 -5.049 1.404 1.00 0.00 C ATOM 2041 CG1 ILE A 128 1.411 -5.042 0.843 1.00 0.00 C ATOM 2042 CG2 ILE A 128 3.763 -4.189 0.511 1.00 0.00 C ATOM 2043 CD1 ILE A 128 0.737 -3.662 0.799 1.00 0.00 C ATOM 0 H ILE A 128 1.752 -6.957 2.621 1.00 0.00 H new ATOM 0 HA ILE A 128 3.704 -6.827 0.543 1.00 0.00 H new ATOM 0 HB ILE A 128 2.777 -4.641 2.412 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.428 -5.454 -0.166 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.799 -5.709 1.449 1.00 0.00 H new ATOM 0 HG21 ILE A 128 3.332 -3.194 0.404 1.00 0.00 H new ATOM 0 HG22 ILE A 128 4.750 -4.109 0.966 1.00 0.00 H new ATOM 0 HG23 ILE A 128 3.853 -4.653 -0.471 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.269 -3.761 0.391 1.00 0.00 H new ATOM 0 HD12 ILE A 128 0.681 -3.252 1.807 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.320 -2.992 0.167 1.00 0.00 H new ATOM 2055 N ALA A 129 5.931 -6.239 1.767 1.00 0.00 N ATOM 2056 CA ALA A 129 7.209 -6.091 2.467 1.00 0.00 C ATOM 2057 C ALA A 129 7.710 -4.648 2.333 1.00 0.00 C ATOM 2058 O ALA A 129 8.059 -4.185 1.247 1.00 0.00 O ATOM 2059 CB ALA A 129 8.270 -7.080 1.979 1.00 0.00 C ATOM 0 H ALA A 129 6.020 -6.250 0.751 1.00 0.00 H new ATOM 0 HA ALA A 129 7.034 -6.321 3.518 1.00 0.00 H new ATOM 0 HB1 ALA A 129 9.195 -6.924 2.533 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.919 -8.099 2.140 1.00 0.00 H new ATOM 0 HB3 ALA A 129 8.453 -6.923 0.916 1.00 0.00 H new ATOM 2065 N VAL A 130 7.757 -3.943 3.459 1.00 0.00 N ATOM 2066 CA VAL A 130 8.188 -2.558 3.626 1.00 0.00 C ATOM 2067 C VAL A 130 9.707 -2.387 3.437 1.00 0.00 C ATOM 2068 O VAL A 130 10.178 -1.269 3.343 1.00 0.00 O ATOM 2069 CB VAL A 130 7.749 -2.087 5.042 1.00 0.00 C ATOM 2070 CG1 VAL A 130 7.735 -0.557 5.150 1.00 0.00 C ATOM 2071 CG2 VAL A 130 6.351 -2.588 5.449 1.00 0.00 C ATOM 0 H VAL A 130 7.473 -4.357 4.347 1.00 0.00 H new ATOM 0 HA VAL A 130 7.720 -1.946 2.855 1.00 0.00 H new ATOM 0 HB VAL A 130 8.491 -2.518 5.714 1.00 0.00 H new ATOM 0 HG11 VAL A 130 7.423 -0.266 6.153 1.00 0.00 H new ATOM 0 HG12 VAL A 130 8.735 -0.169 4.954 1.00 0.00 H new ATOM 0 HG13 VAL A 130 7.037 -0.147 4.420 1.00 0.00 H new ATOM 0 HG21 VAL A 130 6.110 -2.222 6.447 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.611 -2.219 4.738 1.00 0.00 H new ATOM 0 HG23 VAL A 130 6.341 -3.678 5.450 1.00 0.00 H new ATOM 2081 N SER A 131 10.493 -3.460 3.367 1.00 0.00 N ATOM 2082 CA SER A 131 11.948 -3.450 3.184 1.00 0.00 C ATOM 2083 C SER A 131 12.788 -2.477 4.037 1.00 0.00 C ATOM 2084 O SER A 131 13.281 -1.448 3.557 1.00 0.00 O ATOM 2085 CB SER A 131 12.281 -3.166 1.734 1.00 0.00 C ATOM 2086 OG SER A 131 11.552 -4.025 0.882 1.00 0.00 O ATOM 0 H SER A 131 10.118 -4.406 3.439 1.00 0.00 H new ATOM 0 HA SER A 131 12.228 -4.446 3.527 1.00 0.00 H new ATOM 0 HB2 SER A 131 12.049 -2.127 1.498 1.00 0.00 H new ATOM 0 HB3 SER A 131 13.350 -3.300 1.567 1.00 0.00 H new ATOM 0 HG SER A 131 11.991 -4.901 0.847 1.00 0.00 H new ATOM 2092 N SER A 132 13.131 -2.877 5.253 1.00 0.00 N ATOM 2093 CA SER A 132 13.921 -2.058 6.172 1.00 0.00 C ATOM 2094 C SER A 132 15.344 -2.557 6.444 1.00 0.00 C ATOM 2095 O SER A 132 16.063 -1.943 7.234 1.00 0.00 O ATOM 2096 CB SER A 132 13.126 -1.783 7.440 1.00 0.00 C ATOM 2097 OG SER A 132 11.917 -1.136 7.093 1.00 0.00 O ATOM 0 H SER A 132 12.869 -3.785 5.636 1.00 0.00 H new ATOM 0 HA SER A 132 14.100 -1.113 5.659 1.00 0.00 H new ATOM 0 HB2 SER A 132 12.917 -2.716 7.963 1.00 0.00 H new ATOM 0 HB3 SER A 132 13.706 -1.159 8.120 1.00 0.00 H new ATOM 0 HG SER A 132 11.397 -0.957 7.904 1.00 0.00 H new ATOM 2103 N GLU A 133 15.806 -3.603 5.767 1.00 0.00 N ATOM 2104 CA GLU A 133 17.150 -4.141 5.937 1.00 0.00 C ATOM 2105 C GLU A 133 18.217 -3.319 5.172 1.00 0.00 C ATOM 2106 O GLU A 133 18.720 -2.320 5.695 1.00 0.00 O ATOM 2107 CB GLU A 133 17.151 -5.618 5.509 1.00 0.00 C ATOM 2108 CG GLU A 133 16.501 -6.541 6.560 1.00 0.00 C ATOM 2109 CD GLU A 133 17.095 -7.945 6.464 1.00 0.00 C ATOM 2110 OE1 GLU A 133 16.447 -8.863 5.904 1.00 0.00 O ATOM 2111 OE2 GLU A 133 18.267 -8.109 6.880 1.00 0.00 O ATOM 0 H GLU A 133 15.250 -4.107 5.076 1.00 0.00 H new ATOM 0 HA GLU A 133 17.425 -4.069 6.989 1.00 0.00 H new ATOM 0 HB2 GLU A 133 16.618 -5.719 4.563 1.00 0.00 H new ATOM 0 HB3 GLU A 133 18.177 -5.941 5.333 1.00 0.00 H new ATOM 0 HG2 GLU A 133 16.662 -6.137 7.560 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.423 -6.582 6.403 1.00 0.00 H new ATOM 2118 N GLY A 134 18.565 -3.704 3.934 1.00 0.00 N ATOM 2119 CA GLY A 134 19.593 -3.072 3.099 1.00 0.00 C ATOM 2120 C GLY A 134 19.101 -2.103 2.026 1.00 0.00 C ATOM 2121 O GLY A 134 19.906 -1.596 1.248 1.00 0.00 O ATOM 0 H GLY A 134 18.119 -4.496 3.471 1.00 0.00 H new ATOM 0 HA2 GLY A 134 20.281 -2.536 3.753 1.00 0.00 H new ATOM 0 HA3 GLY A 134 20.166 -3.859 2.610 1.00 0.00 H new ATOM 2125 N GLY A 135 17.806 -1.811 1.966 1.00 0.00 N ATOM 2126 CA GLY A 135 17.233 -0.916 0.968 1.00 0.00 C ATOM 2127 C GLY A 135 16.731 -1.752 -0.206 1.00 0.00 C ATOM 2128 O GLY A 135 17.087 -1.479 -1.352 1.00 0.00 O ATOM 0 H GLY A 135 17.118 -2.193 2.615 1.00 0.00 H new ATOM 0 HA2 GLY A 135 16.414 -0.342 1.401 1.00 0.00 H new ATOM 0 HA3 GLY A 135 17.981 -0.199 0.629 1.00 0.00 H new ATOM 2132 N CYS A 136 15.963 -2.804 0.075 1.00 0.00 N ATOM 2133 CA CYS A 136 15.430 -3.719 -0.924 1.00 0.00 C ATOM 2134 C CYS A 136 14.188 -3.119 -1.592 1.00 0.00 C ATOM 2135 O CYS A 136 13.602 -2.182 -1.043 1.00 0.00 O ATOM 2136 CB CYS A 136 15.077 -5.027 -0.197 1.00 0.00 C ATOM 2137 SG CYS A 136 16.429 -5.578 0.894 1.00 0.00 S ATOM 0 H CYS A 136 15.690 -3.046 1.027 1.00 0.00 H new ATOM 0 HA CYS A 136 16.162 -3.903 -1.710 1.00 0.00 H new ATOM 0 HB2 CYS A 136 14.171 -4.883 0.391 1.00 0.00 H new ATOM 0 HB3 CYS A 136 14.861 -5.804 -0.930 1.00 0.00 H new ATOM 0 HG CYS A 136 16.085 -6.683 1.487 1.00 0.00 H new ATOM 2143 N PRO A 137 13.769 -3.620 -2.765 1.00 0.00 N ATOM 2144 CA PRO A 137 12.582 -3.106 -3.420 1.00 0.00 C ATOM 2145 C PRO A 137 11.342 -3.592 -2.679 1.00 0.00 C ATOM 2146 O PRO A 137 11.371 -4.610 -1.985 1.00 0.00 O ATOM 2147 CB PRO A 137 12.638 -3.615 -4.853 1.00 0.00 C ATOM 2148 CG PRO A 137 13.376 -4.939 -4.694 1.00 0.00 C ATOM 2149 CD PRO A 137 14.354 -4.699 -3.544 1.00 0.00 C ATOM 0 HA PRO A 137 12.537 -2.017 -3.416 1.00 0.00 H new ATOM 0 HB2 PRO A 137 11.643 -3.752 -5.276 1.00 0.00 H new ATOM 0 HB3 PRO A 137 13.172 -2.927 -5.509 1.00 0.00 H new ATOM 0 HG2 PRO A 137 12.687 -5.752 -4.465 1.00 0.00 H new ATOM 0 HG3 PRO A 137 13.900 -5.213 -5.610 1.00 0.00 H new ATOM 0 HD2 PRO A 137 14.480 -5.598 -2.940 1.00 0.00 H new ATOM 0 HD3 PRO A 137 15.341 -4.425 -3.917 1.00 0.00 H new ATOM 2157 N LEU A 138 10.262 -2.835 -2.820 1.00 0.00 N ATOM 2158 CA LEU A 138 8.996 -3.103 -2.187 1.00 0.00 C ATOM 2159 C LEU A 138 8.209 -4.083 -3.039 1.00 0.00 C ATOM 2160 O LEU A 138 7.954 -3.808 -4.216 1.00 0.00 O ATOM 2161 CB LEU A 138 8.234 -1.800 -2.014 1.00 0.00 C ATOM 2162 CG LEU A 138 8.923 -0.667 -1.240 1.00 0.00 C ATOM 2163 CD1 LEU A 138 7.846 0.336 -0.810 1.00 0.00 C ATOM 2164 CD2 LEU A 138 9.652 -1.153 0.019 1.00 0.00 C ATOM 0 H LEU A 138 10.252 -1.994 -3.397 1.00 0.00 H new ATOM 0 HA LEU A 138 9.153 -3.545 -1.203 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.983 -1.424 -3.006 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.294 -2.026 -1.511 1.00 0.00 H new ATOM 0 HG LEU A 138 9.670 -0.225 -1.900 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.310 1.153 -0.257 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.346 0.734 -1.693 1.00 0.00 H new ATOM 0 HD13 LEU A 138 7.116 -0.164 -0.174 1.00 0.00 H new ATOM 0 HD21 LEU A 138 10.118 -0.304 0.520 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.938 -1.626 0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 138 10.419 -1.875 -0.261 1.00 0.00 H new ATOM 2176 N ILE A 139 7.832 -5.221 -2.452 1.00 0.00 N ATOM 2177 CA ILE A 139 7.095 -6.302 -3.101 1.00 0.00 C ATOM 2178 C ILE A 139 6.157 -7.001 -2.103 1.00 0.00 C ATOM 2179 O ILE A 139 5.896 -6.474 -1.020 1.00 0.00 O ATOM 2180 CB ILE A 139 8.094 -7.316 -3.707 1.00 0.00 C ATOM 2181 CG1 ILE A 139 8.912 -8.130 -2.686 1.00 0.00 C ATOM 2182 CG2 ILE A 139 9.011 -6.734 -4.802 1.00 0.00 C ATOM 2183 CD1 ILE A 139 9.997 -7.417 -1.889 1.00 0.00 C ATOM 0 H ILE A 139 8.041 -5.420 -1.474 1.00 0.00 H new ATOM 0 HA ILE A 139 6.481 -5.882 -3.898 1.00 0.00 H new ATOM 0 HB ILE A 139 7.421 -8.024 -4.190 1.00 0.00 H new ATOM 0 HG12 ILE A 139 8.212 -8.568 -1.975 1.00 0.00 H new ATOM 0 HG13 ILE A 139 9.382 -8.956 -3.221 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.678 -7.513 -5.170 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.402 -6.359 -5.625 1.00 0.00 H new ATOM 0 HG23 ILE A 139 9.602 -5.918 -4.386 1.00 0.00 H new ATOM 0 HD11 ILE A 139 10.479 -8.126 -1.216 1.00 0.00 H new ATOM 0 HD12 ILE A 139 10.739 -7.004 -2.573 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.551 -6.610 -1.307 1.00 0.00 H new ATOM 2195 N LEU A 140 5.591 -8.151 -2.502 1.00 0.00 N ATOM 2196 CA LEU A 140 4.717 -8.992 -1.687 1.00 0.00 C ATOM 2197 C LEU A 140 5.549 -10.193 -1.222 1.00 0.00 C ATOM 2198 O LEU A 140 6.442 -10.631 -1.956 1.00 0.00 O ATOM 2199 CB LEU A 140 3.545 -9.583 -2.491 1.00 0.00 C ATOM 2200 CG LEU A 140 2.652 -8.544 -3.178 1.00 0.00 C ATOM 2201 CD1 LEU A 140 1.746 -9.229 -4.201 1.00 0.00 C ATOM 2202 CD2 LEU A 140 1.786 -7.830 -2.138 1.00 0.00 C ATOM 0 H LEU A 140 5.739 -8.530 -3.437 1.00 0.00 H new ATOM 0 HA LEU A 140 4.322 -8.376 -0.879 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.945 -10.256 -3.249 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.930 -10.185 -1.822 1.00 0.00 H new ATOM 0 HG LEU A 140 3.287 -7.817 -3.684 1.00 0.00 H new ATOM 0 HD11 LEU A 140 1.115 -8.484 -4.685 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.358 -9.729 -4.952 1.00 0.00 H new ATOM 0 HD13 LEU A 140 1.118 -9.964 -3.697 1.00 0.00 H new ATOM 0 HD21 LEU A 140 1.154 -7.093 -2.634 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.159 -8.559 -1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 140 2.427 -7.329 -1.413 1.00 0.00 H new ATOM 2214 N THR A 141 5.218 -10.818 -0.095 1.00 0.00 N ATOM 2215 CA THR A 141 5.933 -11.993 0.395 1.00 0.00 C ATOM 2216 C THR A 141 4.939 -12.919 1.090 1.00 0.00 C ATOM 2217 O THR A 141 4.233 -12.553 2.034 1.00 0.00 O ATOM 2218 CB THR A 141 7.154 -11.601 1.245 1.00 0.00 C ATOM 2219 OG1 THR A 141 7.854 -12.732 1.723 1.00 0.00 O ATOM 2220 CG2 THR A 141 6.843 -10.668 2.422 1.00 0.00 C ATOM 0 H THR A 141 4.447 -10.524 0.504 1.00 0.00 H new ATOM 0 HA THR A 141 6.362 -12.553 -0.436 1.00 0.00 H new ATOM 0 HB THR A 141 7.782 -11.041 0.552 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.623 -12.440 2.256 1.00 0.00 H new ATOM 0 HG21 THR A 141 7.763 -10.446 2.963 1.00 0.00 H new ATOM 0 HG22 THR A 141 6.410 -9.741 2.047 1.00 0.00 H new ATOM 0 HG23 THR A 141 6.135 -11.153 3.094 1.00 0.00 H new ATOM 2228 N GLN A 142 4.857 -14.132 0.557 1.00 0.00 N ATOM 2229 CA GLN A 142 4.001 -15.178 1.069 1.00 0.00 C ATOM 2230 C GLN A 142 4.637 -15.825 2.294 1.00 0.00 C ATOM 2231 O GLN A 142 3.906 -16.282 3.171 1.00 0.00 O ATOM 2232 CB GLN A 142 3.807 -16.215 -0.046 1.00 0.00 C ATOM 2233 CG GLN A 142 3.008 -17.444 0.395 1.00 0.00 C ATOM 2234 CD GLN A 142 2.441 -18.208 -0.792 1.00 0.00 C ATOM 2235 OE1 GLN A 142 3.174 -18.559 -1.716 1.00 0.00 O ATOM 2236 NE2 GLN A 142 1.148 -18.463 -0.788 1.00 0.00 N ATOM 0 H GLN A 142 5.398 -14.415 -0.260 1.00 0.00 H new ATOM 0 HA GLN A 142 3.038 -14.767 1.371 1.00 0.00 H new ATOM 0 HB2 GLN A 142 3.298 -15.743 -0.886 1.00 0.00 H new ATOM 0 HB3 GLN A 142 4.784 -16.537 -0.406 1.00 0.00 H new ATOM 0 HG2 GLN A 142 3.650 -18.104 0.978 1.00 0.00 H new ATOM 0 HG3 GLN A 142 2.193 -17.132 1.049 1.00 0.00 H new ATOM 0 HE21 GLN A 142 0.570 -18.157 -0.005 1.00 0.00 H new ATOM 0 HE22 GLN A 142 0.725 -18.966 -1.568 1.00 0.00 H new ATOM 2245 N GLU A 143 5.975 -15.874 2.366 1.00 0.00 N ATOM 2246 CA GLU A 143 6.636 -16.513 3.499 1.00 0.00 C ATOM 2247 C GLU A 143 8.128 -16.166 3.571 1.00 0.00 C ATOM 2248 O GLU A 143 8.990 -16.887 3.072 1.00 0.00 O ATOM 2249 CB GLU A 143 6.421 -18.049 3.472 1.00 0.00 C ATOM 2250 CG GLU A 143 6.641 -18.744 2.108 1.00 0.00 C ATOM 2251 CD GLU A 143 6.801 -20.271 2.215 1.00 0.00 C ATOM 2252 OE1 GLU A 143 7.448 -20.737 3.187 1.00 0.00 O ATOM 2253 OE2 GLU A 143 6.297 -21.016 1.333 1.00 0.00 O ATOM 0 H GLU A 143 6.605 -15.485 1.665 1.00 0.00 H new ATOM 0 HA GLU A 143 6.174 -16.118 4.404 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.094 -18.502 4.200 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.404 -18.259 3.804 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.797 -18.520 1.455 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.530 -18.326 1.635 1.00 0.00 H new ATOM 2318 N ASN A 148 12.157 -9.566 6.929 1.00 0.00 N ATOM 2319 CA ASN A 148 12.311 -8.564 5.852 1.00 0.00 C ATOM 2320 C ASN A 148 11.673 -7.196 6.152 1.00 0.00 C ATOM 2321 O ASN A 148 12.200 -6.190 5.675 1.00 0.00 O ATOM 2322 CB ASN A 148 11.721 -9.076 4.522 1.00 0.00 C ATOM 2323 CG ASN A 148 12.766 -9.587 3.546 1.00 0.00 C ATOM 2324 OD1 ASN A 148 13.150 -8.893 2.612 1.00 0.00 O ATOM 2325 ND2 ASN A 148 13.175 -10.835 3.675 1.00 0.00 N ATOM 0 HA ASN A 148 13.389 -8.420 5.779 1.00 0.00 H new ATOM 0 HB2 ASN A 148 11.012 -9.877 4.734 1.00 0.00 H new ATOM 0 HB3 ASN A 148 11.159 -8.270 4.050 1.00 0.00 H new ATOM 0 HD21 ASN A 148 13.819 -11.234 2.992 1.00 0.00 H new ATOM 0 HD22 ASN A 148 12.847 -11.401 4.458 1.00 0.00 H new ATOM 2332 N THR A 149 10.526 -7.224 6.848 1.00 0.00 N ATOM 2333 CA THR A 149 9.601 -6.210 7.372 1.00 0.00 C ATOM 2334 C THR A 149 8.235 -6.257 6.697 1.00 0.00 C ATOM 2335 O THR A 149 8.055 -5.634 5.651 1.00 0.00 O ATOM 2336 CB THR A 149 10.089 -4.745 7.487 1.00 0.00 C ATOM 2337 OG1 THR A 149 10.493 -4.117 6.288 1.00 0.00 O ATOM 2338 CG2 THR A 149 11.174 -4.561 8.534 1.00 0.00 C ATOM 0 H THR A 149 10.162 -8.142 7.102 1.00 0.00 H new ATOM 0 HA THR A 149 9.531 -6.532 8.411 1.00 0.00 H new ATOM 0 HB THR A 149 9.176 -4.238 7.799 1.00 0.00 H new ATOM 0 HG1 THR A 149 11.116 -4.701 5.807 1.00 0.00 H new ATOM 0 HG21 THR A 149 11.474 -3.514 8.567 1.00 0.00 H new ATOM 0 HG22 THR A 149 10.792 -4.860 9.510 1.00 0.00 H new ATOM 0 HG23 THR A 149 12.036 -5.177 8.277 1.00 0.00 H new ATOM 2346 N THR A 150 7.285 -6.980 7.290 1.00 0.00 N ATOM 2347 CA THR A 150 5.909 -7.093 6.802 1.00 0.00 C ATOM 2348 C THR A 150 4.962 -6.255 7.659 1.00 0.00 C ATOM 2349 O THR A 150 3.958 -5.743 7.173 1.00 0.00 O ATOM 2350 CB THR A 150 5.447 -8.557 6.896 1.00 0.00 C ATOM 2351 OG1 THR A 150 5.952 -9.217 8.055 1.00 0.00 O ATOM 2352 CG2 THR A 150 5.937 -9.317 5.667 1.00 0.00 C ATOM 0 H THR A 150 7.454 -7.515 8.142 1.00 0.00 H new ATOM 0 HA THR A 150 5.888 -6.741 5.771 1.00 0.00 H new ATOM 0 HB THR A 150 4.359 -8.547 6.956 1.00 0.00 H new ATOM 0 HG1 THR A 150 5.819 -8.646 8.840 1.00 0.00 H new ATOM 0 HG21 THR A 150 5.612 -10.356 5.728 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.524 -8.860 4.768 1.00 0.00 H new ATOM 0 HG23 THR A 150 7.026 -9.279 5.626 1.00 0.00 H new ATOM 2360 N ASP A 151 5.312 -6.096 8.929 1.00 0.00 N ATOM 2361 CA ASP A 151 4.586 -5.409 9.968 1.00 0.00 C ATOM 2362 C ASP A 151 5.382 -4.222 10.495 1.00 0.00 C ATOM 2363 O ASP A 151 6.533 -4.382 10.896 1.00 0.00 O ATOM 2364 CB ASP A 151 4.240 -6.429 11.078 1.00 0.00 C ATOM 2365 CG ASP A 151 5.355 -7.415 11.489 1.00 0.00 C ATOM 2366 OD1 ASP A 151 5.594 -7.567 12.705 1.00 0.00 O ATOM 2367 OD2 ASP A 151 5.884 -8.150 10.612 1.00 0.00 O ATOM 0 H ASP A 151 6.189 -6.481 9.280 1.00 0.00 H new ATOM 0 HA ASP A 151 3.658 -4.997 9.571 1.00 0.00 H new ATOM 0 HB2 ASP A 151 3.933 -5.875 11.965 1.00 0.00 H new ATOM 0 HB3 ASP A 151 3.378 -7.009 10.750 1.00 0.00 H new ATOM 2372 N PHE A 152 4.773 -3.031 10.438 1.00 0.00 N ATOM 2373 CA PHE A 152 5.299 -1.740 10.880 1.00 0.00 C ATOM 2374 C PHE A 152 4.189 -0.668 10.824 1.00 0.00 C ATOM 2375 O PHE A 152 3.026 -0.994 10.583 1.00 0.00 O ATOM 2376 CB PHE A 152 6.571 -1.353 10.087 1.00 0.00 C ATOM 2377 CG PHE A 152 7.848 -1.493 10.904 1.00 0.00 C ATOM 2378 CD1 PHE A 152 8.002 -0.736 12.080 1.00 0.00 C ATOM 2379 CD2 PHE A 152 8.885 -2.357 10.500 1.00 0.00 C ATOM 2380 CE1 PHE A 152 9.182 -0.821 12.836 1.00 0.00 C ATOM 2381 CE2 PHE A 152 10.076 -2.425 11.247 1.00 0.00 C ATOM 2382 CZ PHE A 152 10.222 -1.661 12.416 1.00 0.00 C ATOM 0 H PHE A 152 3.832 -2.941 10.054 1.00 0.00 H new ATOM 0 HA PHE A 152 5.613 -1.815 11.921 1.00 0.00 H new ATOM 0 HB2 PHE A 152 6.644 -1.981 9.199 1.00 0.00 H new ATOM 0 HB3 PHE A 152 6.478 -0.323 9.742 1.00 0.00 H new ATOM 0 HD1 PHE A 152 7.205 -0.083 12.404 1.00 0.00 H new ATOM 0 HD2 PHE A 152 8.766 -2.967 9.617 1.00 0.00 H new ATOM 0 HE1 PHE A 152 9.288 -0.240 13.740 1.00 0.00 H new ATOM 0 HE2 PHE A 152 10.880 -3.067 10.920 1.00 0.00 H new ATOM 0 HZ PHE A 152 11.135 -1.721 12.991 1.00 0.00 H new ATOM 2392 N GLY A 153 4.509 0.600 11.109 1.00 0.00 N ATOM 2393 CA GLY A 153 3.559 1.717 11.107 1.00 0.00 C ATOM 2394 C GLY A 153 3.639 2.589 9.854 1.00 0.00 C ATOM 2395 O GLY A 153 4.393 2.272 8.933 1.00 0.00 O ATOM 0 H GLY A 153 5.458 0.884 11.353 1.00 0.00 H new ATOM 0 HA2 GLY A 153 2.547 1.322 11.200 1.00 0.00 H new ATOM 0 HA3 GLY A 153 3.741 2.339 11.984 1.00 0.00 H new ATOM 2399 N LEU A 154 2.852 3.671 9.793 1.00 0.00 N ATOM 2400 CA LEU A 154 2.804 4.632 8.681 1.00 0.00 C ATOM 2401 C LEU A 154 2.853 6.022 9.315 1.00 0.00 C ATOM 2402 O LEU A 154 2.115 6.303 10.263 1.00 0.00 O ATOM 2403 CB LEU A 154 1.503 4.514 7.843 1.00 0.00 C ATOM 2404 CG LEU A 154 1.656 4.704 6.325 1.00 0.00 C ATOM 2405 CD1 LEU A 154 1.918 3.362 5.634 1.00 0.00 C ATOM 2406 CD2 LEU A 154 0.379 5.287 5.698 1.00 0.00 C ATOM 0 H LEU A 154 2.206 3.911 10.545 1.00 0.00 H new ATOM 0 HA LEU A 154 3.635 4.439 8.003 1.00 0.00 H new ATOM 0 HB2 LEU A 154 1.067 3.532 8.023 1.00 0.00 H new ATOM 0 HB3 LEU A 154 0.790 5.252 8.211 1.00 0.00 H new ATOM 0 HG LEU A 154 2.493 5.388 6.183 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.023 3.520 4.561 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.835 2.923 6.028 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.083 2.687 5.821 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.523 5.408 4.624 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.456 4.610 5.878 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.163 6.257 6.147 1.00 0.00 H new ATOM 2418 N THR A 155 3.707 6.899 8.813 1.00 0.00 N ATOM 2419 CA THR A 155 3.889 8.266 9.264 1.00 0.00 C ATOM 2420 C THR A 155 2.889 9.117 8.467 1.00 0.00 C ATOM 2421 O THR A 155 3.293 9.955 7.664 1.00 0.00 O ATOM 2422 CB THR A 155 5.374 8.631 9.031 1.00 0.00 C ATOM 2423 OG1 THR A 155 6.205 7.516 9.333 1.00 0.00 O ATOM 2424 CG2 THR A 155 5.829 9.828 9.861 1.00 0.00 C ATOM 0 H THR A 155 4.325 6.661 8.037 1.00 0.00 H new ATOM 0 HA THR A 155 3.691 8.430 10.323 1.00 0.00 H new ATOM 0 HB THR A 155 5.464 8.904 7.980 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.009 7.546 8.773 1.00 0.00 H new ATOM 0 HG21 THR A 155 6.879 10.036 9.655 1.00 0.00 H new ATOM 0 HG22 THR A 155 5.229 10.700 9.602 1.00 0.00 H new ATOM 0 HG23 THR A 155 5.705 9.604 10.921 1.00 0.00 H new ATOM 2432 N MET A 156 1.594 8.792 8.580 1.00 0.00 N ATOM 2433 CA MET A 156 0.528 9.494 7.872 1.00 0.00 C ATOM 2434 C MET A 156 0.375 10.906 8.447 1.00 0.00 C ATOM 2435 O MET A 156 0.790 11.140 9.584 1.00 0.00 O ATOM 2436 CB MET A 156 -0.787 8.700 8.011 1.00 0.00 C ATOM 2437 CG MET A 156 -1.417 8.843 9.413 1.00 0.00 C ATOM 2438 SD MET A 156 -2.803 7.741 9.787 1.00 0.00 S ATOM 2439 CE MET A 156 -1.942 6.153 9.894 1.00 0.00 C ATOM 0 H MET A 156 1.260 8.030 9.170 1.00 0.00 H new ATOM 0 HA MET A 156 0.775 9.577 6.814 1.00 0.00 H new ATOM 0 HB2 MET A 156 -1.497 9.045 7.260 1.00 0.00 H new ATOM 0 HB3 MET A 156 -0.595 7.646 7.808 1.00 0.00 H new ATOM 0 HG2 MET A 156 -0.638 8.677 10.157 1.00 0.00 H new ATOM 0 HG3 MET A 156 -1.757 9.872 9.532 1.00 0.00 H new ATOM 0 HE1 MET A 156 -2.620 5.398 10.292 1.00 0.00 H new ATOM 0 HE2 MET A 156 -1.607 5.853 8.901 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.080 6.250 10.554 1.00 0.00 H new ATOM 2449 N LEU A 157 -0.279 11.787 7.696 1.00 0.00 N ATOM 2450 CA LEU A 157 -0.566 13.174 8.021 1.00 0.00 C ATOM 2451 C LEU A 157 -1.976 13.475 7.478 1.00 0.00 C ATOM 2452 O LEU A 157 -2.584 12.644 6.788 1.00 0.00 O ATOM 2453 CB LEU A 157 0.453 14.139 7.364 1.00 0.00 C ATOM 2454 CG LEU A 157 1.933 13.717 7.355 1.00 0.00 C ATOM 2455 CD1 LEU A 157 2.707 14.601 6.376 1.00 0.00 C ATOM 2456 CD2 LEU A 157 2.559 13.861 8.740 1.00 0.00 C ATOM 0 H LEU A 157 -0.647 11.529 6.780 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.501 13.321 9.099 1.00 0.00 H new ATOM 0 HB2 LEU A 157 0.144 14.301 6.331 1.00 0.00 H new ATOM 0 HB3 LEU A 157 0.381 15.100 7.873 1.00 0.00 H new ATOM 0 HG LEU A 157 1.983 12.671 7.053 1.00 0.00 H new ATOM 0 HD11 LEU A 157 3.756 14.304 6.368 1.00 0.00 H new ATOM 0 HD12 LEU A 157 2.290 14.487 5.375 1.00 0.00 H new ATOM 0 HD13 LEU A 157 2.628 15.643 6.686 1.00 0.00 H new ATOM 0 HD21 LEU A 157 3.604 13.555 8.700 1.00 0.00 H new ATOM 0 HD22 LEU A 157 2.497 14.901 9.061 1.00 0.00 H new ATOM 0 HD23 LEU A 157 2.023 13.230 9.449 1.00 0.00 H new ATOM 2468 N PHE A 158 -2.504 14.670 7.742 1.00 0.00 N ATOM 2469 CA PHE A 158 -3.822 15.109 7.298 1.00 0.00 C ATOM 2470 C PHE A 158 -3.763 16.538 6.759 1.00 0.00 C ATOM 2471 O PHE A 158 -2.650 17.101 6.634 1.00 0.00 O ATOM 2472 CB PHE A 158 -4.819 14.938 8.454 1.00 0.00 C ATOM 2473 CG PHE A 158 -4.546 15.799 9.671 1.00 0.00 C ATOM 2474 CD1 PHE A 158 -5.078 17.097 9.764 1.00 0.00 C ATOM 2475 CD2 PHE A 158 -3.748 15.299 10.708 1.00 0.00 C ATOM 2476 CE1 PHE A 158 -4.811 17.895 10.890 1.00 0.00 C ATOM 2477 CE2 PHE A 158 -3.475 16.095 11.828 1.00 0.00 C ATOM 2478 CZ PHE A 158 -3.997 17.396 11.922 1.00 0.00 C ATOM 0 H PHE A 158 -2.011 15.378 8.286 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.168 14.493 6.468 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.820 15.163 8.086 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -4.820 13.892 8.761 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -5.695 17.483 8.966 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -3.343 14.300 10.644 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -5.230 18.888 10.962 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -2.859 15.706 12.625 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.774 18.009 12.782 1.00 0.00 H new