USER MOD reduce.3.24.130724 H: found=0, std=0, add=1131, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1134 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 188 SER OG : rot 57:sc= 0.0402 USER MOD Set 1.2: A 254 THR OG1 : rot 84:sc= 1.27 USER MOD Set 2.1: A 177 CYS SG : rot 108:sc= -0.138 USER MOD Set 2.2: A 187 CYS SG : rot 107:sc= -0.17 USER MOD Set 3.1: A 174 HIS : no HE2:sc= 0.203 K(o=1.6,f=-4.6!) USER MOD Set 3.2: A 233 SER OG : rot -30:sc= 1.37 USER MOD Set 4.1: A 115 GLN : amide:sc= -0.0205 X(o=-0.039,f=0.015) USER MOD Set 4.2: A 144 LYS NZ :NH3+ 165:sc= -0.0181 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.238 USER MOD Single : A 111 GLN : amide:sc= -0.244 K(o=-0.24,f=-1.5!) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 MET CE :methyl 177:sc= -5.62! (180deg=-5.73!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 GLN :FLIP amide:sc= -0.0903 F(o=-1.4,f=-0.09) USER MOD Single : A 123 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 THR OG1 : rot 180:sc= -0.343 USER MOD Single : A 133 GLN : amide:sc= -0.0326 X(o=-0.033,f=-0.087) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= -0.0361 USER MOD Single : A 145 LYS NZ :NH3+ 145:sc= 0.00224 (180deg=0) USER MOD Single : A 150 TYR OH : rot 92:sc= -2.23 USER MOD Single : A 152 SER OG : rot -54:sc= 0.0817 USER MOD Single : A 158 GLN :FLIP amide:sc= -0.49 F(o=-1.1,f=-0.49) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.0489 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 95:sc= 1.21 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc=0.000567 USER MOD Single : A 176 MET CE :methyl 154:sc= -4.07! (180deg=-7.91!) USER MOD Single : A 193 GLN :FLIP amide:sc= -2.36! F(o=-3.1,f=-2.4!) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 THR OG1 : rot -25:sc= 0.65 USER MOD Single : A 201 SER OG : rot -100:sc= -0.505 USER MOD Single : A 207 SER OG : rot 88:sc= 0.138 USER MOD Single : A 217 HIS : no HD1:sc= 0 X(o=0,f=-0.0069) USER MOD Single : A 218 HIS : no HD1:sc= -0.0198 X(o=-0.02,f=-0.086) USER MOD Single : A 221 ASN : amide:sc= -0.0833 X(o=-0.083,f=-0.055) USER MOD Single : A 223 TYR OH : rot 128:sc= -0.896 USER MOD Single : A 224 GLN : amide:sc= -0.215 X(o=-0.22,f=-0.054) USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 GLN : amide:sc= -0.0239 K(o=-0.024,f=-0.53) USER MOD Single : A 235 LYS NZ :NH3+ 173:sc=-1.14e-05 (180deg=-0.076) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0714) USER MOD Single : A 241 CYS SG : rot 160:sc= -1.39 USER MOD Single : A 244 ASN : amide:sc= -0.757 K(o=-0.76,f=-1.5) USER MOD Single : A 246 SER OG : rot 180:sc= 0.0016 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 250 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 23 N THR A 110 -4.815 1.169 12.093 1.00 0.00 N ATOM 24 CA THR A 110 -4.142 0.478 10.999 1.00 0.00 C ATOM 25 C THR A 110 -4.863 -0.818 10.646 1.00 0.00 C ATOM 26 O THR A 110 -5.236 -1.040 9.494 1.00 0.00 O ATOM 27 CB THR A 110 -2.688 0.182 11.372 1.00 0.00 C ATOM 28 OG1 THR A 110 -2.625 -0.658 12.510 1.00 0.00 O ATOM 29 CG2 THR A 110 -1.883 1.427 11.675 1.00 0.00 C ATOM 0 HA THR A 110 -4.160 1.130 10.126 1.00 0.00 H new ATOM 0 HB THR A 110 -2.258 -0.305 10.497 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.688 -0.838 12.733 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.862 1.146 11.932 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.872 2.075 10.799 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.335 1.958 12.513 1.00 0.00 H new ATOM 37 N GLN A 111 -5.055 -1.673 11.645 1.00 0.00 N ATOM 38 CA GLN A 111 -5.732 -2.949 11.442 1.00 0.00 C ATOM 39 C GLN A 111 -7.180 -2.738 11.013 1.00 0.00 C ATOM 40 O GLN A 111 -7.668 -3.392 10.093 1.00 0.00 O ATOM 41 CB GLN A 111 -5.682 -3.787 12.721 1.00 0.00 C ATOM 42 CG GLN A 111 -4.270 -4.066 13.209 1.00 0.00 C ATOM 43 CD GLN A 111 -4.116 -5.464 13.774 1.00 0.00 C ATOM 44 OE1 GLN A 111 -4.796 -6.397 13.347 1.00 0.00 O ATOM 45 NE2 GLN A 111 -3.218 -5.617 14.741 1.00 0.00 N ATOM 0 H GLN A 111 -4.751 -1.505 12.604 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.213 -3.483 10.646 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -6.234 -3.270 13.506 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -6.191 -4.735 12.545 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -3.571 -3.932 12.384 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.003 -3.337 13.974 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -2.676 -4.816 15.065 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -3.071 -6.535 15.160 1.00 0.00 H new ATOM 54 N SER A 112 -7.863 -1.819 11.689 1.00 0.00 N ATOM 55 CA SER A 112 -9.256 -1.522 11.379 1.00 0.00 C ATOM 56 C SER A 112 -9.405 -1.047 9.937 1.00 0.00 C ATOM 57 O SER A 112 -10.307 -1.479 9.220 1.00 0.00 O ATOM 58 CB SER A 112 -9.798 -0.460 12.336 1.00 0.00 C ATOM 59 OG SER A 112 -10.155 -1.031 13.583 1.00 0.00 O ATOM 0 H SER A 112 -7.474 -1.268 12.454 1.00 0.00 H new ATOM 0 HA SER A 112 -9.832 -2.439 11.501 1.00 0.00 H new ATOM 0 HB2 SER A 112 -9.046 0.314 12.489 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.668 0.024 11.892 1.00 0.00 H new ATOM 0 HG SER A 112 -10.497 -0.331 14.177 1.00 0.00 H new ATOM 65 N ASP A 113 -8.514 -0.153 9.519 1.00 0.00 N ATOM 66 CA ASP A 113 -8.546 0.385 8.163 1.00 0.00 C ATOM 67 C ASP A 113 -8.422 -0.731 7.130 1.00 0.00 C ATOM 68 O ASP A 113 -9.009 -0.658 6.051 1.00 0.00 O ATOM 69 CB ASP A 113 -7.419 1.402 7.970 1.00 0.00 C ATOM 70 CG ASP A 113 -7.889 2.829 8.176 1.00 0.00 C ATOM 71 OD1 ASP A 113 -8.721 3.302 7.374 1.00 0.00 O ATOM 72 OD2 ASP A 113 -7.422 3.473 9.138 1.00 0.00 O ATOM 0 H ASP A 113 -7.761 0.214 10.100 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.505 0.882 8.019 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -6.612 1.183 8.669 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -7.008 1.299 6.966 1.00 0.00 H new ATOM 77 N LEU A 114 -7.652 -1.761 7.465 1.00 0.00 N ATOM 78 CA LEU A 114 -7.451 -2.889 6.563 1.00 0.00 C ATOM 79 C LEU A 114 -8.762 -3.624 6.304 1.00 0.00 C ATOM 80 O LEU A 114 -9.172 -3.798 5.157 1.00 0.00 O ATOM 81 CB LEU A 114 -6.418 -3.855 7.146 1.00 0.00 C ATOM 82 CG LEU A 114 -4.975 -3.346 7.132 1.00 0.00 C ATOM 83 CD1 LEU A 114 -4.232 -3.803 8.379 1.00 0.00 C ATOM 84 CD2 LEU A 114 -4.257 -3.818 5.876 1.00 0.00 C ATOM 0 H LEU A 114 -7.157 -1.838 8.354 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.082 -2.500 5.614 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -6.697 -4.083 8.175 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.463 -4.791 6.588 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.995 -2.256 7.128 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -3.208 -3.431 8.349 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -4.734 -3.414 9.265 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.221 -4.892 8.417 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.232 -3.447 5.882 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.249 -4.908 5.849 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.775 -3.438 4.996 1.00 0.00 H new ATOM 96 N GLN A 115 -9.412 -4.058 7.378 1.00 0.00 N ATOM 97 CA GLN A 115 -10.674 -4.781 7.272 1.00 0.00 C ATOM 98 C GLN A 115 -11.769 -3.901 6.673 1.00 0.00 C ATOM 99 O GLN A 115 -12.526 -4.338 5.805 1.00 0.00 O ATOM 100 CB GLN A 115 -11.111 -5.285 8.648 1.00 0.00 C ATOM 101 CG GLN A 115 -10.556 -6.658 8.997 1.00 0.00 C ATOM 102 CD GLN A 115 -11.472 -7.437 9.920 1.00 0.00 C ATOM 103 OE1 GLN A 115 -11.705 -7.041 11.062 1.00 0.00 O ATOM 104 NE2 GLN A 115 -11.995 -8.554 9.429 1.00 0.00 N ATOM 0 H GLN A 115 -9.085 -3.921 8.334 1.00 0.00 H new ATOM 0 HA GLN A 115 -10.517 -5.631 6.608 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.792 -4.570 9.406 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -12.200 -5.322 8.683 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -10.400 -7.227 8.080 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -9.581 -6.543 9.471 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -11.775 -8.845 8.476 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -12.617 -9.122 10.004 1.00 0.00 H new ATOM 113 N LYS A 116 -11.853 -2.662 7.147 1.00 0.00 N ATOM 114 CA LYS A 116 -12.861 -1.724 6.665 1.00 0.00 C ATOM 115 C LYS A 116 -12.651 -1.384 5.191 1.00 0.00 C ATOM 116 O LYS A 116 -13.612 -1.174 4.452 1.00 0.00 O ATOM 117 CB LYS A 116 -12.840 -0.444 7.506 1.00 0.00 C ATOM 118 CG LYS A 116 -14.133 -0.193 8.264 1.00 0.00 C ATOM 119 CD LYS A 116 -15.170 0.487 7.385 1.00 0.00 C ATOM 120 CE LYS A 116 -14.751 1.902 7.022 1.00 0.00 C ATOM 121 NZ LYS A 116 -15.902 2.718 6.545 1.00 0.00 N ATOM 0 H LYS A 116 -11.235 -2.284 7.865 1.00 0.00 H new ATOM 0 HA LYS A 116 -13.835 -2.204 6.764 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.016 -0.500 8.218 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.640 0.406 6.854 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -14.530 -1.139 8.632 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -13.930 0.428 9.136 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -15.315 -0.095 6.475 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -16.128 0.512 7.904 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -14.302 2.382 7.892 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -13.986 1.866 6.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -15.574 3.676 6.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.315 2.275 5.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -16.622 2.774 7.294 1.00 0.00 H new ATOM 135 N PHE A 117 -11.391 -1.324 4.769 1.00 0.00 N ATOM 136 CA PHE A 117 -11.069 -1.001 3.384 1.00 0.00 C ATOM 137 C PHE A 117 -11.506 -2.118 2.441 1.00 0.00 C ATOM 138 O PHE A 117 -11.866 -1.865 1.292 1.00 0.00 O ATOM 139 CB PHE A 117 -9.568 -0.741 3.226 1.00 0.00 C ATOM 140 CG PHE A 117 -9.170 -0.278 1.849 1.00 0.00 C ATOM 141 CD1 PHE A 117 -10.103 0.280 0.985 1.00 0.00 C ATOM 142 CD2 PHE A 117 -7.858 -0.399 1.420 1.00 0.00 C ATOM 143 CE1 PHE A 117 -9.733 0.704 -0.277 1.00 0.00 C ATOM 144 CE2 PHE A 117 -7.483 0.025 0.159 1.00 0.00 C ATOM 145 CZ PHE A 117 -8.423 0.577 -0.691 1.00 0.00 C ATOM 0 H PHE A 117 -10.580 -1.494 5.364 1.00 0.00 H new ATOM 0 HA PHE A 117 -11.615 -0.095 3.120 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -9.261 0.010 3.954 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -9.024 -1.655 3.462 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -11.130 0.384 1.303 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.119 -0.830 2.079 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.469 1.135 -0.939 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.457 -0.075 -0.162 1.00 0.00 H new ATOM 0 HZ PHE A 117 -8.133 0.908 -1.677 1.00 0.00 H new ATOM 155 N MET A 118 -11.475 -3.353 2.933 1.00 0.00 N ATOM 156 CA MET A 118 -11.873 -4.501 2.127 1.00 0.00 C ATOM 157 C MET A 118 -13.345 -4.400 1.747 1.00 0.00 C ATOM 158 O MET A 118 -13.696 -4.395 0.565 1.00 0.00 O ATOM 159 CB MET A 118 -11.622 -5.804 2.887 1.00 0.00 C ATOM 160 CG MET A 118 -10.335 -5.798 3.691 1.00 0.00 C ATOM 161 SD MET A 118 -9.530 -7.411 3.731 1.00 0.00 S ATOM 162 CE MET A 118 -9.421 -7.693 5.497 1.00 0.00 C ATOM 0 H MET A 118 -11.180 -3.583 3.882 1.00 0.00 H new ATOM 0 HA MET A 118 -11.272 -4.503 1.218 1.00 0.00 H new ATOM 0 HB2 MET A 118 -12.460 -5.991 3.559 1.00 0.00 H new ATOM 0 HB3 MET A 118 -11.593 -6.630 2.176 1.00 0.00 H new ATOM 0 HG2 MET A 118 -9.649 -5.065 3.266 1.00 0.00 H new ATOM 0 HG3 MET A 118 -10.550 -5.479 4.711 1.00 0.00 H new ATOM 0 HE1 MET A 118 -8.992 -8.678 5.682 1.00 0.00 H new ATOM 0 HE2 MET A 118 -8.787 -6.930 5.949 1.00 0.00 H new ATOM 0 HE3 MET A 118 -10.418 -7.642 5.936 1.00 0.00 H new ATOM 172 N THR A 119 -14.200 -4.308 2.759 1.00 0.00 N ATOM 173 CA THR A 119 -15.636 -4.192 2.535 1.00 0.00 C ATOM 174 C THR A 119 -15.948 -2.956 1.697 1.00 0.00 C ATOM 175 O THR A 119 -17.000 -2.873 1.063 1.00 0.00 O ATOM 176 CB THR A 119 -16.379 -4.119 3.870 1.00 0.00 C ATOM 177 OG1 THR A 119 -16.089 -5.252 4.668 1.00 0.00 O ATOM 178 CG2 THR A 119 -17.882 -4.039 3.713 1.00 0.00 C ATOM 0 H THR A 119 -13.924 -4.311 3.741 1.00 0.00 H new ATOM 0 HA THR A 119 -15.971 -5.076 1.993 1.00 0.00 H new ATOM 0 HB THR A 119 -16.030 -3.203 4.346 1.00 0.00 H new ATOM 0 HG1 THR A 119 -16.572 -5.186 5.518 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.348 -3.990 4.697 1.00 0.00 H new ATOM 0 HG22 THR A 119 -18.141 -3.147 3.143 1.00 0.00 H new ATOM 0 HG23 THR A 119 -18.240 -4.923 3.185 1.00 0.00 H new ATOM 186 N GLN A 120 -15.024 -1.998 1.696 1.00 0.00 N ATOM 187 CA GLN A 120 -15.199 -0.769 0.932 1.00 0.00 C ATOM 188 C GLN A 120 -15.093 -1.044 -0.564 1.00 0.00 C ATOM 189 O GLN A 120 -15.784 -0.422 -1.371 1.00 0.00 O ATOM 190 CB GLN A 120 -14.154 0.269 1.349 1.00 0.00 C ATOM 191 CG GLN A 120 -14.678 1.296 2.339 1.00 0.00 C ATOM 192 CD GLN A 120 -13.577 2.157 2.923 1.00 0.00 C ATOM 193 OE1 GLN A 120 -13.042 1.739 4.065 1.00 0.00 O flip ATOM 194 NE2 GLN A 120 -13.209 3.186 2.356 1.00 0.00 N flip ATOM 0 H GLN A 120 -14.148 -2.051 2.216 1.00 0.00 H new ATOM 0 HA GLN A 120 -16.193 -0.375 1.142 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -13.299 -0.245 1.789 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -13.792 0.785 0.460 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -15.408 1.934 1.842 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -15.200 0.783 3.147 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -13.647 3.470 1.480 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -12.466 3.754 2.762 1.00 0.00 H new ATOM 203 N LEU A 121 -14.223 -1.982 -0.927 1.00 0.00 N ATOM 204 CA LEU A 121 -14.029 -2.340 -2.326 1.00 0.00 C ATOM 205 C LEU A 121 -15.272 -3.020 -2.889 1.00 0.00 C ATOM 206 O LEU A 121 -15.861 -2.554 -3.864 1.00 0.00 O ATOM 207 CB LEU A 121 -12.822 -3.271 -2.483 1.00 0.00 C ATOM 208 CG LEU A 121 -11.634 -2.972 -1.565 1.00 0.00 C ATOM 209 CD1 LEU A 121 -10.457 -3.872 -1.910 1.00 0.00 C ATOM 210 CD2 LEU A 121 -11.235 -1.507 -1.666 1.00 0.00 C ATOM 0 H LEU A 121 -13.643 -2.506 -0.272 1.00 0.00 H new ATOM 0 HA LEU A 121 -13.846 -1.420 -2.882 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -13.149 -4.295 -2.302 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.481 -3.223 -3.517 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.933 -3.174 -0.537 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.621 -3.647 -1.248 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.748 -4.915 -1.785 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.158 -3.700 -2.944 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.389 -1.314 -1.006 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.954 -1.276 -2.694 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -12.076 -0.880 -1.371 1.00 0.00 H new ATOM 222 N ASP A 122 -15.661 -4.127 -2.267 1.00 0.00 N ATOM 223 CA ASP A 122 -16.832 -4.880 -2.706 1.00 0.00 C ATOM 224 C ASP A 122 -18.069 -3.990 -2.780 1.00 0.00 C ATOM 225 O ASP A 122 -18.972 -4.235 -3.579 1.00 0.00 O ATOM 226 CB ASP A 122 -17.091 -6.052 -1.758 1.00 0.00 C ATOM 227 CG ASP A 122 -17.592 -7.284 -2.487 1.00 0.00 C ATOM 228 OD1 ASP A 122 -18.810 -7.362 -2.753 1.00 0.00 O ATOM 229 OD2 ASP A 122 -16.767 -8.171 -2.790 1.00 0.00 O ATOM 0 H ASP A 122 -15.184 -4.524 -1.458 1.00 0.00 H new ATOM 0 HA ASP A 122 -16.628 -5.262 -3.706 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -16.171 -6.296 -1.227 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -17.823 -5.754 -1.008 1.00 0.00 H new ATOM 234 N HIS A 123 -18.112 -2.962 -1.938 1.00 0.00 N ATOM 235 CA HIS A 123 -19.248 -2.047 -1.909 1.00 0.00 C ATOM 236 C HIS A 123 -19.076 -0.909 -2.912 1.00 0.00 C ATOM 237 O HIS A 123 -19.998 -0.587 -3.662 1.00 0.00 O ATOM 238 CB HIS A 123 -19.429 -1.475 -0.501 1.00 0.00 C ATOM 239 CG HIS A 123 -20.131 -2.406 0.436 1.00 0.00 C ATOM 240 ND1 HIS A 123 -20.988 -1.974 1.427 1.00 0.00 N ATOM 241 CD2 HIS A 123 -20.101 -3.757 0.532 1.00 0.00 C ATOM 242 CE1 HIS A 123 -21.453 -3.017 2.091 1.00 0.00 C ATOM 243 NE2 HIS A 123 -20.931 -4.110 1.567 1.00 0.00 N ATOM 0 H HIS A 123 -17.375 -2.742 -1.268 1.00 0.00 H new ATOM 0 HA HIS A 123 -20.137 -2.613 -2.188 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -18.450 -1.228 -0.089 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -19.992 -0.544 -0.565 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -19.530 -4.431 -0.090 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -22.143 -2.981 2.921 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -21.115 -5.063 1.880 1.00 0.00 H new ATOM 252 N LEU A 124 -17.897 -0.296 -2.914 1.00 0.00 N ATOM 253 CA LEU A 124 -17.614 0.815 -3.817 1.00 0.00 C ATOM 254 C LEU A 124 -17.707 0.385 -5.279 1.00 0.00 C ATOM 255 O LEU A 124 -18.258 1.104 -6.112 1.00 0.00 O ATOM 256 CB LEU A 124 -16.226 1.388 -3.534 1.00 0.00 C ATOM 257 CG LEU A 124 -16.147 2.332 -2.333 1.00 0.00 C ATOM 258 CD1 LEU A 124 -14.733 2.367 -1.774 1.00 0.00 C ATOM 259 CD2 LEU A 124 -16.604 3.729 -2.724 1.00 0.00 C ATOM 0 H LEU A 124 -17.122 -0.549 -2.301 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.366 1.584 -3.640 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -15.534 0.561 -3.373 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -15.883 1.922 -4.420 1.00 0.00 H new ATOM 0 HG LEU A 124 -16.813 1.958 -1.555 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -14.696 3.044 -0.920 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -14.442 1.366 -1.456 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -14.046 2.717 -2.544 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -16.542 4.388 -1.858 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -15.964 4.112 -3.518 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -17.635 3.689 -3.076 1.00 0.00 H new ATOM 271 N ILE A 125 -17.157 -0.784 -5.588 1.00 0.00 N ATOM 272 CA ILE A 125 -17.169 -1.296 -6.953 1.00 0.00 C ATOM 273 C ILE A 125 -18.556 -1.799 -7.349 1.00 0.00 C ATOM 274 O ILE A 125 -19.092 -1.405 -8.385 1.00 0.00 O ATOM 275 CB ILE A 125 -16.126 -2.425 -7.137 1.00 0.00 C ATOM 276 CG1 ILE A 125 -14.719 -1.832 -7.236 1.00 0.00 C ATOM 277 CG2 ILE A 125 -16.432 -3.261 -8.374 1.00 0.00 C ATOM 278 CD1 ILE A 125 -14.250 -1.150 -5.968 1.00 0.00 C ATOM 0 H ILE A 125 -16.698 -1.394 -4.912 1.00 0.00 H new ATOM 0 HA ILE A 125 -16.904 -0.466 -7.608 1.00 0.00 H new ATOM 0 HB ILE A 125 -16.178 -3.078 -6.266 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -14.018 -2.627 -7.490 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -14.695 -1.112 -8.054 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -15.683 -4.046 -8.477 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.419 -3.713 -8.273 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.414 -2.623 -9.258 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -13.245 -0.756 -6.117 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -14.928 -0.332 -5.723 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -14.239 -1.870 -5.150 1.00 0.00 H new ATOM 290 N LYS A 126 -19.135 -2.670 -6.527 1.00 0.00 N ATOM 291 CA LYS A 126 -20.460 -3.221 -6.809 1.00 0.00 C ATOM 292 C LYS A 126 -21.453 -2.123 -7.186 1.00 0.00 C ATOM 293 O LYS A 126 -22.420 -2.371 -7.906 1.00 0.00 O ATOM 294 CB LYS A 126 -20.982 -4.000 -5.601 1.00 0.00 C ATOM 295 CG LYS A 126 -20.448 -5.421 -5.514 1.00 0.00 C ATOM 296 CD LYS A 126 -21.332 -6.397 -6.275 1.00 0.00 C ATOM 297 CE LYS A 126 -22.198 -7.216 -5.329 1.00 0.00 C ATOM 298 NZ LYS A 126 -23.293 -7.922 -6.050 1.00 0.00 N ATOM 0 H LYS A 126 -18.711 -3.009 -5.664 1.00 0.00 H new ATOM 0 HA LYS A 126 -20.362 -3.897 -7.658 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -20.714 -3.464 -4.691 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -22.071 -4.032 -5.643 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -19.436 -5.456 -5.917 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -20.386 -5.724 -4.469 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -21.968 -5.848 -6.970 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -20.710 -7.065 -6.871 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -21.577 -7.945 -4.808 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -22.626 -6.561 -4.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -23.860 -8.469 -5.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -23.900 -7.225 -6.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -22.884 -8.566 -6.757 1.00 0.00 H new ATOM 312 N ASP A 127 -21.213 -0.913 -6.693 1.00 0.00 N ATOM 313 CA ASP A 127 -22.093 0.215 -6.978 1.00 0.00 C ATOM 314 C ASP A 127 -21.574 1.047 -8.151 1.00 0.00 C ATOM 315 O ASP A 127 -22.324 1.816 -8.753 1.00 0.00 O ATOM 316 CB ASP A 127 -22.235 1.100 -5.739 1.00 0.00 C ATOM 317 CG ASP A 127 -23.295 0.589 -4.783 1.00 0.00 C ATOM 318 OD1 ASP A 127 -24.485 0.584 -5.163 1.00 0.00 O ATOM 319 OD2 ASP A 127 -22.936 0.191 -3.654 1.00 0.00 O ATOM 0 H ASP A 127 -20.418 -0.688 -6.095 1.00 0.00 H new ATOM 0 HA ASP A 127 -23.069 -0.186 -7.252 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -21.277 1.152 -5.221 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.486 2.115 -6.047 1.00 0.00 H new ATOM 324 N ASP A 128 -20.290 0.899 -8.470 1.00 0.00 N ATOM 325 CA ASP A 128 -19.689 1.649 -9.567 1.00 0.00 C ATOM 326 C ASP A 128 -19.471 0.766 -10.794 1.00 0.00 C ATOM 327 O ASP A 128 -20.244 0.816 -11.750 1.00 0.00 O ATOM 328 CB ASP A 128 -18.360 2.266 -9.120 1.00 0.00 C ATOM 329 CG ASP A 128 -18.487 3.742 -8.802 1.00 0.00 C ATOM 330 OD1 ASP A 128 -18.684 4.538 -9.745 1.00 0.00 O ATOM 331 OD2 ASP A 128 -18.390 4.104 -7.611 1.00 0.00 O ATOM 0 H ASP A 128 -19.650 0.269 -7.986 1.00 0.00 H new ATOM 0 HA ASP A 128 -20.380 2.445 -9.845 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -17.995 1.737 -8.239 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -17.616 2.129 -9.905 1.00 0.00 H new ATOM 336 N ILE A 129 -18.408 -0.034 -10.765 1.00 0.00 N ATOM 337 CA ILE A 129 -18.085 -0.917 -11.885 1.00 0.00 C ATOM 338 C ILE A 129 -18.278 -2.383 -11.505 1.00 0.00 C ATOM 339 O ILE A 129 -18.840 -2.695 -10.455 1.00 0.00 O ATOM 340 CB ILE A 129 -16.636 -0.708 -12.383 1.00 0.00 C ATOM 341 CG1 ILE A 129 -16.070 0.624 -11.880 1.00 0.00 C ATOM 342 CG2 ILE A 129 -16.586 -0.761 -13.903 1.00 0.00 C ATOM 343 CD1 ILE A 129 -15.446 0.534 -10.504 1.00 0.00 C ATOM 0 H ILE A 129 -17.757 -0.090 -9.982 1.00 0.00 H new ATOM 0 HA ILE A 129 -18.772 -0.659 -12.691 1.00 0.00 H new ATOM 0 HB ILE A 129 -16.020 -1.513 -11.982 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -15.321 0.982 -12.587 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -16.869 1.365 -11.860 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -15.560 -0.612 -14.239 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -16.942 -1.733 -14.245 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -17.220 0.024 -14.315 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -15.066 1.513 -10.212 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -16.197 0.207 -9.785 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -14.625 -0.183 -10.523 1.00 0.00 H new ATOM 355 N SER A 130 -17.810 -3.282 -12.368 1.00 0.00 N ATOM 356 CA SER A 130 -17.934 -4.714 -12.120 1.00 0.00 C ATOM 357 C SER A 130 -16.752 -5.480 -12.709 1.00 0.00 C ATOM 358 O SER A 130 -16.205 -6.379 -12.070 1.00 0.00 O ATOM 359 CB SER A 130 -19.242 -5.242 -12.712 1.00 0.00 C ATOM 360 OG SER A 130 -19.278 -6.659 -12.690 1.00 0.00 O ATOM 0 H SER A 130 -17.343 -3.044 -13.243 1.00 0.00 H new ATOM 0 HA SER A 130 -17.939 -4.868 -11.041 1.00 0.00 H new ATOM 0 HB2 SER A 130 -20.086 -4.845 -12.148 1.00 0.00 H new ATOM 0 HB3 SER A 130 -19.349 -4.888 -13.737 1.00 0.00 H new ATOM 0 HG SER A 130 -20.125 -6.971 -13.072 1.00 0.00 H new ATOM 366 N ASN A 131 -16.364 -5.123 -13.931 1.00 0.00 N ATOM 367 CA ASN A 131 -15.248 -5.781 -14.607 1.00 0.00 C ATOM 368 C ASN A 131 -14.003 -5.805 -13.723 1.00 0.00 C ATOM 369 O ASN A 131 -13.199 -6.735 -13.791 1.00 0.00 O ATOM 370 CB ASN A 131 -14.939 -5.072 -15.929 1.00 0.00 C ATOM 371 CG ASN A 131 -15.245 -5.939 -17.134 1.00 0.00 C ATOM 372 OD1 ASN A 131 -14.347 -6.531 -17.732 1.00 0.00 O ATOM 373 ND2 ASN A 131 -16.519 -6.015 -17.500 1.00 0.00 N ATOM 0 H ASN A 131 -16.806 -4.381 -14.474 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.539 -6.811 -14.812 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -15.520 -4.152 -15.989 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -13.887 -4.786 -15.948 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -16.785 -6.581 -18.306 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -17.231 -5.508 -16.975 1.00 0.00 H new ATOM 380 N THR A 132 -13.852 -4.776 -12.895 1.00 0.00 N ATOM 381 CA THR A 132 -12.706 -4.677 -11.996 1.00 0.00 C ATOM 382 C THR A 132 -12.873 -5.583 -10.776 1.00 0.00 C ATOM 383 O THR A 132 -11.969 -5.689 -9.950 1.00 0.00 O ATOM 384 CB THR A 132 -12.512 -3.229 -11.545 1.00 0.00 C ATOM 385 OG1 THR A 132 -11.386 -3.115 -10.693 1.00 0.00 O ATOM 386 CG2 THR A 132 -13.706 -2.669 -10.804 1.00 0.00 C ATOM 0 H THR A 132 -14.509 -3.998 -12.828 1.00 0.00 H new ATOM 0 HA THR A 132 -11.824 -5.007 -12.545 1.00 0.00 H new ATOM 0 HB THR A 132 -12.372 -2.657 -12.462 1.00 0.00 H new ATOM 0 HG1 THR A 132 -11.278 -2.181 -10.417 1.00 0.00 H new ATOM 0 HG21 THR A 132 -13.503 -1.639 -10.512 1.00 0.00 H new ATOM 0 HG22 THR A 132 -14.582 -2.696 -11.452 1.00 0.00 H new ATOM 0 HG23 THR A 132 -13.895 -3.268 -9.913 1.00 0.00 H new ATOM 394 N GLN A 133 -14.033 -6.234 -10.667 1.00 0.00 N ATOM 395 CA GLN A 133 -14.313 -7.127 -9.545 1.00 0.00 C ATOM 396 C GLN A 133 -13.145 -8.073 -9.286 1.00 0.00 C ATOM 397 O GLN A 133 -12.915 -8.497 -8.154 1.00 0.00 O ATOM 398 CB GLN A 133 -15.585 -7.934 -9.814 1.00 0.00 C ATOM 399 CG GLN A 133 -16.863 -7.201 -9.435 1.00 0.00 C ATOM 400 CD GLN A 133 -17.698 -7.967 -8.427 1.00 0.00 C ATOM 401 OE1 GLN A 133 -17.988 -9.148 -8.613 1.00 0.00 O ATOM 402 NE2 GLN A 133 -18.091 -7.293 -7.352 1.00 0.00 N ATOM 0 H GLN A 133 -14.793 -6.158 -11.343 1.00 0.00 H new ATOM 0 HA GLN A 133 -14.458 -6.512 -8.657 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -15.624 -8.192 -10.872 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -15.535 -8.871 -9.259 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -16.609 -6.224 -9.023 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -17.456 -7.024 -10.332 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -17.827 -6.314 -7.239 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -18.657 -7.754 -6.640 1.00 0.00 H new ATOM 411 N GLU A 134 -12.407 -8.395 -10.341 1.00 0.00 N ATOM 412 CA GLU A 134 -11.260 -9.286 -10.224 1.00 0.00 C ATOM 413 C GLU A 134 -10.069 -8.549 -9.620 1.00 0.00 C ATOM 414 O GLU A 134 -9.324 -9.101 -8.808 1.00 0.00 O ATOM 415 CB GLU A 134 -10.885 -9.855 -11.593 1.00 0.00 C ATOM 416 CG GLU A 134 -10.433 -8.797 -12.586 1.00 0.00 C ATOM 417 CD GLU A 134 -10.264 -9.348 -13.989 1.00 0.00 C ATOM 418 OE1 GLU A 134 -9.295 -10.101 -14.219 1.00 0.00 O ATOM 419 OE2 GLU A 134 -11.103 -9.027 -14.857 1.00 0.00 O ATOM 0 H GLU A 134 -12.582 -8.053 -11.286 1.00 0.00 H new ATOM 0 HA GLU A 134 -11.532 -10.109 -9.564 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.088 -10.588 -11.467 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -11.744 -10.385 -12.005 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -11.161 -7.986 -12.603 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.488 -8.370 -12.251 1.00 0.00 H new ATOM 426 N ILE A 135 -9.901 -7.293 -10.019 1.00 0.00 N ATOM 427 CA ILE A 135 -8.807 -6.473 -9.519 1.00 0.00 C ATOM 428 C ILE A 135 -8.999 -6.165 -8.044 1.00 0.00 C ATOM 429 O ILE A 135 -8.176 -6.542 -7.210 1.00 0.00 O ATOM 430 CB ILE A 135 -8.690 -5.149 -10.301 1.00 0.00 C ATOM 431 CG1 ILE A 135 -8.620 -5.421 -11.806 1.00 0.00 C ATOM 432 CG2 ILE A 135 -7.472 -4.362 -9.841 1.00 0.00 C ATOM 433 CD1 ILE A 135 -7.335 -6.092 -12.244 1.00 0.00 C ATOM 0 H ILE A 135 -10.510 -6.821 -10.688 1.00 0.00 H new ATOM 0 HA ILE A 135 -7.888 -7.043 -9.657 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.579 -4.550 -10.101 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -9.463 -6.049 -12.092 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -8.728 -4.478 -12.342 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.406 -3.431 -10.404 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -7.564 -4.137 -8.778 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.572 -4.953 -10.010 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -7.358 -6.253 -13.322 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -6.487 -5.456 -11.990 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.234 -7.051 -11.736 1.00 0.00 H new ATOM 445 N ILE A 136 -10.096 -5.489 -7.722 1.00 0.00 N ATOM 446 CA ILE A 136 -10.397 -5.147 -6.346 1.00 0.00 C ATOM 447 C ILE A 136 -10.428 -6.399 -5.479 1.00 0.00 C ATOM 448 O ILE A 136 -10.192 -6.337 -4.273 1.00 0.00 O ATOM 449 CB ILE A 136 -11.741 -4.408 -6.240 1.00 0.00 C ATOM 450 CG1 ILE A 136 -12.851 -5.204 -6.928 1.00 0.00 C ATOM 451 CG2 ILE A 136 -11.625 -3.016 -6.842 1.00 0.00 C ATOM 452 CD1 ILE A 136 -13.412 -6.318 -6.076 1.00 0.00 C ATOM 0 H ILE A 136 -10.789 -5.169 -8.399 1.00 0.00 H new ATOM 0 HA ILE A 136 -9.609 -4.484 -5.989 1.00 0.00 H new ATOM 0 HB ILE A 136 -12.000 -4.309 -5.186 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -13.658 -4.525 -7.201 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -12.463 -5.627 -7.855 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -12.583 -2.503 -6.761 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -10.864 -2.450 -6.305 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -11.344 -3.096 -7.892 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -14.194 -6.839 -6.628 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -12.617 -7.019 -5.824 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -13.831 -5.900 -5.160 1.00 0.00 H new ATOM 464 N LYS A 137 -10.704 -7.539 -6.111 1.00 0.00 N ATOM 465 CA LYS A 137 -10.752 -8.814 -5.409 1.00 0.00 C ATOM 466 C LYS A 137 -9.390 -9.138 -4.808 1.00 0.00 C ATOM 467 O LYS A 137 -9.297 -9.582 -3.664 1.00 0.00 O ATOM 468 CB LYS A 137 -11.182 -9.931 -6.364 1.00 0.00 C ATOM 469 CG LYS A 137 -12.594 -10.436 -6.112 1.00 0.00 C ATOM 470 CD LYS A 137 -12.644 -11.392 -4.932 1.00 0.00 C ATOM 471 CE LYS A 137 -11.757 -12.607 -5.158 1.00 0.00 C ATOM 472 NZ LYS A 137 -12.321 -13.833 -4.529 1.00 0.00 N ATOM 0 H LYS A 137 -10.898 -7.602 -7.110 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.483 -8.739 -4.604 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -11.112 -9.568 -7.389 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.485 -10.764 -6.273 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.255 -9.590 -5.924 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -12.966 -10.939 -7.005 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.327 -10.872 -4.028 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -13.672 -11.716 -4.769 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.634 -12.772 -6.228 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.765 -12.413 -4.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.686 -14.638 -4.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -12.415 -13.685 -3.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -13.256 -14.034 -4.937 1.00 0.00 H new ATOM 486 N ASP A 138 -8.335 -8.908 -5.584 1.00 0.00 N ATOM 487 CA ASP A 138 -6.981 -9.174 -5.115 1.00 0.00 C ATOM 488 C ASP A 138 -6.574 -8.162 -4.053 1.00 0.00 C ATOM 489 O ASP A 138 -5.820 -8.479 -3.133 1.00 0.00 O ATOM 490 CB ASP A 138 -5.991 -9.143 -6.281 1.00 0.00 C ATOM 491 CG ASP A 138 -5.904 -10.475 -7.001 1.00 0.00 C ATOM 492 OD1 ASP A 138 -5.173 -11.365 -6.517 1.00 0.00 O ATOM 493 OD2 ASP A 138 -6.568 -10.629 -8.047 1.00 0.00 O ATOM 0 H ASP A 138 -8.391 -8.541 -6.534 1.00 0.00 H new ATOM 0 HA ASP A 138 -6.964 -10.170 -4.672 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.291 -8.370 -6.988 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -5.004 -8.869 -5.909 1.00 0.00 H new ATOM 498 N VAL A 139 -7.089 -6.944 -4.177 1.00 0.00 N ATOM 499 CA VAL A 139 -6.790 -5.892 -3.216 1.00 0.00 C ATOM 500 C VAL A 139 -7.298 -6.288 -1.840 1.00 0.00 C ATOM 501 O VAL A 139 -6.521 -6.465 -0.903 1.00 0.00 O ATOM 502 CB VAL A 139 -7.430 -4.550 -3.618 1.00 0.00 C ATOM 503 CG1 VAL A 139 -6.833 -3.410 -2.809 1.00 0.00 C ATOM 504 CG2 VAL A 139 -7.262 -4.300 -5.105 1.00 0.00 C ATOM 0 H VAL A 139 -7.714 -6.662 -4.932 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.708 -5.765 -3.199 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.497 -4.600 -3.401 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -7.298 -2.470 -3.107 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -7.013 -3.583 -1.748 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -5.760 -3.358 -2.991 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -7.721 -3.347 -5.368 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -6.201 -4.272 -5.352 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -7.743 -5.101 -5.665 1.00 0.00 H new ATOM 514 N LEU A 140 -8.612 -6.447 -1.731 1.00 0.00 N ATOM 515 CA LEU A 140 -9.229 -6.847 -0.470 1.00 0.00 C ATOM 516 C LEU A 140 -8.534 -8.076 0.089 1.00 0.00 C ATOM 517 O LEU A 140 -8.151 -8.119 1.257 1.00 0.00 O ATOM 518 CB LEU A 140 -10.713 -7.158 -0.660 1.00 0.00 C ATOM 519 CG LEU A 140 -11.090 -7.830 -1.986 1.00 0.00 C ATOM 520 CD1 LEU A 140 -11.435 -9.294 -1.763 1.00 0.00 C ATOM 521 CD2 LEU A 140 -12.256 -7.102 -2.638 1.00 0.00 C ATOM 0 H LEU A 140 -9.270 -6.306 -2.498 1.00 0.00 H new ATOM 0 HA LEU A 140 -9.127 -6.016 0.228 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -11.037 -7.802 0.157 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -11.274 -6.227 -0.574 1.00 0.00 H new ATOM 0 HG LEU A 140 -10.231 -7.777 -2.655 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.700 -9.754 -2.715 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.574 -9.810 -1.337 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.278 -9.369 -1.077 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.511 -7.592 -3.578 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -13.118 -7.125 -1.971 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -11.976 -6.067 -2.833 1.00 0.00 H new ATOM 533 N GLU A 141 -8.375 -9.073 -0.769 1.00 0.00 N ATOM 534 CA GLU A 141 -7.725 -10.322 -0.386 1.00 0.00 C ATOM 535 C GLU A 141 -6.347 -10.047 0.206 1.00 0.00 C ATOM 536 O GLU A 141 -5.943 -10.675 1.184 1.00 0.00 O ATOM 537 CB GLU A 141 -7.604 -11.253 -1.594 1.00 0.00 C ATOM 538 CG GLU A 141 -8.630 -12.374 -1.603 1.00 0.00 C ATOM 539 CD GLU A 141 -8.192 -13.557 -2.444 1.00 0.00 C ATOM 540 OE1 GLU A 141 -7.195 -14.212 -2.075 1.00 0.00 O ATOM 541 OE2 GLU A 141 -8.847 -13.829 -3.473 1.00 0.00 O ATOM 0 H GLU A 141 -8.688 -9.043 -1.739 1.00 0.00 H new ATOM 0 HA GLU A 141 -8.338 -10.810 0.371 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -7.711 -10.666 -2.506 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -6.604 -11.687 -1.609 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -8.809 -12.706 -0.580 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.577 -11.992 -1.985 1.00 0.00 H new ATOM 548 N TYR A 142 -5.635 -9.095 -0.389 1.00 0.00 N ATOM 549 CA TYR A 142 -4.309 -8.730 0.086 1.00 0.00 C ATOM 550 C TYR A 142 -4.415 -7.984 1.412 1.00 0.00 C ATOM 551 O TYR A 142 -3.581 -8.155 2.302 1.00 0.00 O ATOM 552 CB TYR A 142 -3.584 -7.882 -0.968 1.00 0.00 C ATOM 553 CG TYR A 142 -2.907 -6.643 -0.423 1.00 0.00 C ATOM 554 CD1 TYR A 142 -3.635 -5.486 -0.175 1.00 0.00 C ATOM 555 CD2 TYR A 142 -1.545 -6.631 -0.156 1.00 0.00 C ATOM 556 CE1 TYR A 142 -3.024 -4.351 0.323 1.00 0.00 C ATOM 557 CE2 TYR A 142 -0.925 -5.501 0.344 1.00 0.00 C ATOM 558 CZ TYR A 142 -1.669 -4.364 0.582 1.00 0.00 C ATOM 559 OH TYR A 142 -1.057 -3.237 1.079 1.00 0.00 O ATOM 0 H TYR A 142 -5.955 -8.564 -1.199 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.726 -9.636 0.251 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -2.835 -8.502 -1.462 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.303 -7.582 -1.731 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -4.696 -5.473 -0.375 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.960 -7.519 -0.342 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -3.604 -3.459 0.508 1.00 0.00 H new ATOM 0 HE2 TYR A 142 0.136 -5.508 0.547 1.00 0.00 H new ATOM 0 HH TYR A 142 -0.101 -3.413 1.207 1.00 0.00 H new ATOM 569 N LEU A 143 -5.452 -7.163 1.540 1.00 0.00 N ATOM 570 CA LEU A 143 -5.675 -6.399 2.761 1.00 0.00 C ATOM 571 C LEU A 143 -5.842 -7.339 3.947 1.00 0.00 C ATOM 572 O LEU A 143 -5.378 -7.054 5.051 1.00 0.00 O ATOM 573 CB LEU A 143 -6.912 -5.510 2.617 1.00 0.00 C ATOM 574 CG LEU A 143 -6.739 -4.300 1.696 1.00 0.00 C ATOM 575 CD1 LEU A 143 -8.055 -3.951 1.018 1.00 0.00 C ATOM 576 CD2 LEU A 143 -6.210 -3.109 2.481 1.00 0.00 C ATOM 0 H LEU A 143 -6.151 -7.010 0.813 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.807 -5.763 2.934 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.735 -6.118 2.242 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.203 -5.156 3.606 1.00 0.00 H new ATOM 0 HG LEU A 143 -6.014 -4.555 0.923 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.912 -3.088 0.367 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.395 -4.800 0.425 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.803 -3.714 1.775 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -6.092 -2.256 1.813 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.913 -2.854 3.274 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.245 -3.362 2.920 1.00 0.00 H new ATOM 588 N LYS A 144 -6.496 -8.470 3.704 1.00 0.00 N ATOM 589 CA LYS A 144 -6.712 -9.464 4.746 1.00 0.00 C ATOM 590 C LYS A 144 -5.391 -10.123 5.116 1.00 0.00 C ATOM 591 O LYS A 144 -5.092 -10.330 6.294 1.00 0.00 O ATOM 592 CB LYS A 144 -7.719 -10.516 4.276 1.00 0.00 C ATOM 593 CG LYS A 144 -7.941 -11.641 5.273 1.00 0.00 C ATOM 594 CD LYS A 144 -8.667 -11.151 6.516 1.00 0.00 C ATOM 595 CE LYS A 144 -10.170 -11.091 6.297 1.00 0.00 C ATOM 596 NZ LYS A 144 -10.916 -11.023 7.583 1.00 0.00 N ATOM 0 H LYS A 144 -6.885 -8.720 2.795 1.00 0.00 H new ATOM 0 HA LYS A 144 -7.117 -8.969 5.628 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.673 -10.028 4.075 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.373 -10.941 3.334 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.519 -12.436 4.803 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.981 -12.071 5.557 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -8.446 -11.814 7.352 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.298 -10.162 6.788 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -10.414 -10.220 5.689 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -10.491 -11.970 5.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -11.897 -10.731 7.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -10.912 -11.959 8.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -10.461 -10.332 8.212 1.00 0.00 H new ATOM 610 N LYS A 145 -4.593 -10.428 4.100 1.00 0.00 N ATOM 611 CA LYS A 145 -3.289 -11.042 4.313 1.00 0.00 C ATOM 612 C LYS A 145 -2.401 -10.084 5.092 1.00 0.00 C ATOM 613 O LYS A 145 -1.795 -10.456 6.096 1.00 0.00 O ATOM 614 CB LYS A 145 -2.628 -11.401 2.980 1.00 0.00 C ATOM 615 CG LYS A 145 -3.603 -11.934 1.941 1.00 0.00 C ATOM 616 CD LYS A 145 -3.212 -13.325 1.465 1.00 0.00 C ATOM 617 CE LYS A 145 -3.379 -13.467 -0.040 1.00 0.00 C ATOM 618 NZ LYS A 145 -4.712 -14.022 -0.402 1.00 0.00 N ATOM 0 H LYS A 145 -4.826 -10.260 3.121 1.00 0.00 H new ATOM 0 HA LYS A 145 -3.425 -11.962 4.882 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -2.132 -10.517 2.580 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -1.854 -12.148 3.157 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.607 -11.963 2.365 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.636 -11.254 1.090 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.176 -13.526 1.738 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.825 -14.070 1.972 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -3.251 -12.493 -0.513 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -2.597 -14.117 -0.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -5.038 -13.591 -1.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -4.638 -15.052 -0.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -5.393 -13.812 0.355 1.00 0.00 H new ATOM 632 N LEU A 146 -2.355 -8.838 4.632 1.00 0.00 N ATOM 633 CA LEU A 146 -1.568 -7.813 5.299 1.00 0.00 C ATOM 634 C LEU A 146 -2.127 -7.555 6.692 1.00 0.00 C ATOM 635 O LEU A 146 -1.422 -7.076 7.581 1.00 0.00 O ATOM 636 CB LEU A 146 -1.576 -6.520 4.482 1.00 0.00 C ATOM 637 CG LEU A 146 -0.441 -5.548 4.800 1.00 0.00 C ATOM 638 CD1 LEU A 146 0.806 -5.902 4.002 1.00 0.00 C ATOM 639 CD2 LEU A 146 -0.874 -4.118 4.515 1.00 0.00 C ATOM 0 H LEU A 146 -2.853 -8.516 3.802 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.539 -8.162 5.387 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.529 -6.776 3.424 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.526 -6.011 4.645 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.201 -5.630 5.860 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.603 -5.199 4.242 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.125 -6.913 4.255 1.00 0.00 H new ATOM 0 HD13 LEU A 146 0.583 -5.848 2.936 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.055 -3.437 4.746 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.140 -4.021 3.462 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.738 -3.870 5.132 1.00 0.00 H new ATOM 651 N ASP A 147 -3.405 -7.886 6.875 1.00 0.00 N ATOM 652 CA ASP A 147 -4.067 -7.703 8.160 1.00 0.00 C ATOM 653 C ASP A 147 -3.391 -8.550 9.232 1.00 0.00 C ATOM 654 O ASP A 147 -3.203 -8.106 10.364 1.00 0.00 O ATOM 655 CB ASP A 147 -5.547 -8.078 8.053 1.00 0.00 C ATOM 656 CG ASP A 147 -6.390 -7.419 9.128 1.00 0.00 C ATOM 657 OD1 ASP A 147 -6.343 -7.882 10.286 1.00 0.00 O ATOM 658 OD2 ASP A 147 -7.099 -6.440 8.810 1.00 0.00 O ATOM 0 H ASP A 147 -4.000 -8.282 6.147 1.00 0.00 H new ATOM 0 HA ASP A 147 -3.989 -6.653 8.442 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.922 -7.788 7.072 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.651 -9.161 8.126 1.00 0.00 H new ATOM 663 N GLU A 148 -3.027 -9.773 8.862 1.00 0.00 N ATOM 664 CA GLU A 148 -2.368 -10.687 9.788 1.00 0.00 C ATOM 665 C GLU A 148 -0.928 -10.253 10.047 1.00 0.00 C ATOM 666 O GLU A 148 -0.399 -10.452 11.140 1.00 0.00 O ATOM 667 CB GLU A 148 -2.397 -12.115 9.236 1.00 0.00 C ATOM 668 CG GLU A 148 -3.104 -13.104 10.148 1.00 0.00 C ATOM 669 CD GLU A 148 -2.749 -14.545 9.833 1.00 0.00 C ATOM 670 OE1 GLU A 148 -2.702 -14.896 8.637 1.00 0.00 O ATOM 671 OE2 GLU A 148 -2.521 -15.321 10.785 1.00 0.00 O ATOM 0 H GLU A 148 -3.177 -10.154 7.928 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.909 -10.662 10.734 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.892 -12.111 8.265 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.374 -12.453 9.071 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -2.843 -12.888 11.184 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.182 -12.971 10.056 1.00 0.00 H new ATOM 678 N ILE A 149 -0.300 -9.656 9.038 1.00 0.00 N ATOM 679 CA ILE A 149 1.078 -9.193 9.165 1.00 0.00 C ATOM 680 C ILE A 149 1.168 -8.021 10.135 1.00 0.00 C ATOM 681 O ILE A 149 1.985 -8.025 11.056 1.00 0.00 O ATOM 682 CB ILE A 149 1.669 -8.758 7.808 1.00 0.00 C ATOM 683 CG1 ILE A 149 1.266 -9.741 6.705 1.00 0.00 C ATOM 684 CG2 ILE A 149 3.184 -8.648 7.906 1.00 0.00 C ATOM 685 CD1 ILE A 149 1.948 -9.481 5.378 1.00 0.00 C ATOM 0 H ILE A 149 -0.722 -9.482 8.126 1.00 0.00 H new ATOM 0 HA ILE A 149 1.655 -10.036 9.544 1.00 0.00 H new ATOM 0 HB ILE A 149 1.267 -7.778 7.550 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.500 -10.755 7.031 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.186 -9.692 6.564 1.00 0.00 H new ATOM 0 HG21 ILE A 149 3.590 -8.340 6.942 1.00 0.00 H new ATOM 0 HG22 ILE A 149 3.447 -7.909 8.663 1.00 0.00 H new ATOM 0 HG23 ILE A 149 3.602 -9.616 8.183 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.613 -10.216 4.647 1.00 0.00 H new ATOM 0 HD12 ILE A 149 1.694 -8.480 5.029 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.028 -9.559 5.503 1.00 0.00 H new ATOM 697 N TYR A 150 0.321 -7.019 9.921 1.00 0.00 N ATOM 698 CA TYR A 150 0.299 -5.834 10.775 1.00 0.00 C ATOM 699 C TYR A 150 0.259 -6.222 12.252 1.00 0.00 C ATOM 700 O TYR A 150 0.755 -5.491 13.108 1.00 0.00 O ATOM 701 CB TYR A 150 -0.908 -4.958 10.434 1.00 0.00 C ATOM 702 CG TYR A 150 -0.605 -3.875 9.423 1.00 0.00 C ATOM 703 CD1 TYR A 150 0.124 -4.155 8.274 1.00 0.00 C ATOM 704 CD2 TYR A 150 -1.050 -2.573 9.617 1.00 0.00 C ATOM 705 CE1 TYR A 150 0.403 -3.168 7.347 1.00 0.00 C ATOM 706 CE2 TYR A 150 -0.775 -1.581 8.694 1.00 0.00 C ATOM 707 CZ TYR A 150 -0.049 -1.884 7.562 1.00 0.00 C ATOM 708 OH TYR A 150 0.226 -0.899 6.642 1.00 0.00 O ATOM 0 H TYR A 150 -0.361 -7.003 9.162 1.00 0.00 H new ATOM 0 HA TYR A 150 1.214 -5.271 10.593 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.707 -5.590 10.048 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.281 -4.496 11.348 1.00 0.00 H new ATOM 0 HD1 TYR A 150 0.479 -5.160 8.102 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -1.620 -2.332 10.502 1.00 0.00 H new ATOM 0 HE1 TYR A 150 0.972 -3.402 6.459 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -1.127 -0.574 8.859 1.00 0.00 H new ATOM 0 HH TYR A 150 -0.509 -0.841 5.996 1.00 0.00 H new ATOM 718 N GLY A 151 -0.331 -7.378 12.539 1.00 0.00 N ATOM 719 CA GLY A 151 -0.420 -7.844 13.910 1.00 0.00 C ATOM 720 C GLY A 151 0.820 -8.598 14.345 1.00 0.00 C ATOM 721 O GLY A 151 1.185 -8.582 15.521 1.00 0.00 O ATOM 0 H GLY A 151 -0.749 -8.000 11.847 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -0.574 -6.991 14.571 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -1.291 -8.491 14.015 1.00 0.00 H new ATOM 725 N SER A 152 1.470 -9.259 13.393 1.00 0.00 N ATOM 726 CA SER A 152 2.680 -10.022 13.681 1.00 0.00 C ATOM 727 C SER A 152 3.897 -9.378 13.025 1.00 0.00 C ATOM 728 O SER A 152 4.851 -10.063 12.654 1.00 0.00 O ATOM 729 CB SER A 152 2.526 -11.464 13.193 1.00 0.00 C ATOM 730 OG SER A 152 3.448 -12.323 13.841 1.00 0.00 O ATOM 0 H SER A 152 1.180 -9.282 12.415 1.00 0.00 H new ATOM 0 HA SER A 152 2.830 -10.025 14.761 1.00 0.00 H new ATOM 0 HB2 SER A 152 1.509 -11.808 13.381 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.682 -11.505 12.115 1.00 0.00 H new ATOM 0 HG SER A 152 4.356 -11.972 13.729 1.00 0.00 H new ATOM 736 N LEU A 153 3.857 -8.056 12.885 1.00 0.00 N ATOM 737 CA LEU A 153 4.957 -7.317 12.274 1.00 0.00 C ATOM 738 C LEU A 153 6.187 -7.334 13.175 1.00 0.00 C ATOM 739 O LEU A 153 7.310 -7.527 12.709 1.00 0.00 O ATOM 740 CB LEU A 153 4.533 -5.875 11.993 1.00 0.00 C ATOM 741 CG LEU A 153 4.880 -5.358 10.597 1.00 0.00 C ATOM 742 CD1 LEU A 153 4.349 -6.305 9.533 1.00 0.00 C ATOM 743 CD2 LEU A 153 4.325 -3.957 10.394 1.00 0.00 C ATOM 0 H LEU A 153 3.075 -7.475 13.186 1.00 0.00 H new ATOM 0 HA LEU A 153 5.213 -7.802 11.332 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.455 -5.795 12.136 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.001 -5.224 12.731 1.00 0.00 H new ATOM 0 HG LEU A 153 5.965 -5.312 10.505 1.00 0.00 H new ATOM 0 HD11 LEU A 153 4.605 -5.922 8.545 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.796 -7.290 9.667 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.265 -6.383 9.623 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.582 -3.605 9.395 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.241 -3.976 10.505 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.754 -3.285 11.137 1.00 0.00 H new ATOM 822 N GLN A 158 7.412 -12.158 9.577 1.00 0.00 N ATOM 823 CA GLN A 158 6.169 -11.778 8.913 1.00 0.00 C ATOM 824 C GLN A 158 6.317 -10.452 8.173 1.00 0.00 C ATOM 825 O GLN A 158 5.726 -10.257 7.110 1.00 0.00 O ATOM 826 CB GLN A 158 5.033 -11.681 9.934 1.00 0.00 C ATOM 827 CG GLN A 158 4.191 -12.942 10.030 1.00 0.00 C ATOM 828 CD GLN A 158 3.614 -13.360 8.691 1.00 0.00 C ATOM 829 OE1 GLN A 158 2.668 -12.578 8.184 1.00 0.00 O flip ATOM 830 NE2 GLN A 158 4.015 -14.373 8.119 1.00 0.00 N flip ATOM 0 HA GLN A 158 5.932 -12.550 8.181 1.00 0.00 H new ATOM 0 HB2 GLN A 158 5.455 -11.461 10.915 1.00 0.00 H new ATOM 0 HB3 GLN A 158 4.388 -10.843 9.669 1.00 0.00 H new ATOM 0 HG2 GLN A 158 4.801 -13.753 10.428 1.00 0.00 H new ATOM 0 HG3 GLN A 158 3.378 -12.779 10.737 1.00 0.00 H new ATOM 0 HE21 GLN A 158 4.744 -14.945 8.546 1.00 0.00 H new ATOM 0 HE22 GLN A 158 3.618 -14.641 7.218 1.00 0.00 H new ATOM 839 N LEU A 159 7.102 -9.541 8.739 1.00 0.00 N ATOM 840 CA LEU A 159 7.314 -8.232 8.127 1.00 0.00 C ATOM 841 C LEU A 159 7.838 -8.366 6.700 1.00 0.00 C ATOM 842 O LEU A 159 7.575 -7.515 5.850 1.00 0.00 O ATOM 843 CB LEU A 159 8.288 -7.400 8.967 1.00 0.00 C ATOM 844 CG LEU A 159 9.743 -7.879 8.948 1.00 0.00 C ATOM 845 CD1 LEU A 159 10.691 -6.705 8.750 1.00 0.00 C ATOM 846 CD2 LEU A 159 10.075 -8.623 10.232 1.00 0.00 C ATOM 0 H LEU A 159 7.601 -9.683 9.617 1.00 0.00 H new ATOM 0 HA LEU A 159 6.351 -7.723 8.090 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.257 -6.369 8.614 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.938 -7.394 9.999 1.00 0.00 H new ATOM 0 HG LEU A 159 9.868 -8.565 8.110 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.720 -7.066 8.739 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.469 -6.214 7.803 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.564 -5.994 9.566 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.112 -8.956 10.202 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.932 -7.959 11.085 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.419 -9.488 10.331 1.00 0.00 H new ATOM 858 N THR A 160 8.579 -9.440 6.440 1.00 0.00 N ATOM 859 CA THR A 160 9.135 -9.680 5.113 1.00 0.00 C ATOM 860 C THR A 160 8.025 -9.791 4.073 1.00 0.00 C ATOM 861 O THR A 160 8.089 -9.167 3.014 1.00 0.00 O ATOM 862 CB THR A 160 9.981 -10.953 5.112 1.00 0.00 C ATOM 863 OG1 THR A 160 9.431 -11.922 5.986 1.00 0.00 O ATOM 864 CG2 THR A 160 11.416 -10.717 5.534 1.00 0.00 C ATOM 0 H THR A 160 8.808 -10.156 7.130 1.00 0.00 H new ATOM 0 HA THR A 160 9.770 -8.833 4.853 1.00 0.00 H new ATOM 0 HB THR A 160 9.974 -11.303 4.080 1.00 0.00 H new ATOM 0 HG1 THR A 160 9.986 -12.730 5.970 1.00 0.00 H new ATOM 0 HG21 THR A 160 11.962 -11.660 5.512 1.00 0.00 H new ATOM 0 HG22 THR A 160 11.885 -10.010 4.849 1.00 0.00 H new ATOM 0 HG23 THR A 160 11.436 -10.310 6.545 1.00 0.00 H new ATOM 872 N GLU A 161 7.010 -10.590 4.383 1.00 0.00 N ATOM 873 CA GLU A 161 5.884 -10.783 3.477 1.00 0.00 C ATOM 874 C GLU A 161 5.151 -9.470 3.224 1.00 0.00 C ATOM 875 O GLU A 161 4.519 -9.291 2.183 1.00 0.00 O ATOM 876 CB GLU A 161 4.915 -11.817 4.053 1.00 0.00 C ATOM 877 CG GLU A 161 4.567 -12.923 3.075 1.00 0.00 C ATOM 878 CD GLU A 161 3.729 -14.017 3.706 1.00 0.00 C ATOM 879 OE1 GLU A 161 3.850 -14.226 4.931 1.00 0.00 O ATOM 880 OE2 GLU A 161 2.952 -14.666 2.974 1.00 0.00 O ATOM 0 H GLU A 161 6.944 -11.115 5.255 1.00 0.00 H new ATOM 0 HA GLU A 161 6.275 -11.146 2.526 1.00 0.00 H new ATOM 0 HB2 GLU A 161 5.354 -12.258 4.948 1.00 0.00 H new ATOM 0 HB3 GLU A 161 3.999 -11.314 4.362 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.026 -12.498 2.229 1.00 0.00 H new ATOM 0 HG3 GLU A 161 5.486 -13.356 2.680 1.00 0.00 H new ATOM 887 N ALA A 162 5.242 -8.555 4.182 1.00 0.00 N ATOM 888 CA ALA A 162 4.587 -7.258 4.061 1.00 0.00 C ATOM 889 C ALA A 162 5.245 -6.423 2.971 1.00 0.00 C ATOM 890 O ALA A 162 4.582 -5.663 2.265 1.00 0.00 O ATOM 891 CB ALA A 162 4.626 -6.524 5.395 1.00 0.00 C ATOM 0 H ALA A 162 5.762 -8.687 5.050 1.00 0.00 H new ATOM 0 HA ALA A 162 3.546 -7.420 3.782 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.134 -5.557 5.293 1.00 0.00 H new ATOM 0 HB2 ALA A 162 4.110 -7.116 6.151 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.662 -6.374 5.697 1.00 0.00 H new ATOM 897 N LEU A 163 6.555 -6.582 2.836 1.00 0.00 N ATOM 898 CA LEU A 163 7.317 -5.856 1.829 1.00 0.00 C ATOM 899 C LEU A 163 7.021 -6.406 0.443 1.00 0.00 C ATOM 900 O LEU A 163 6.881 -5.656 -0.523 1.00 0.00 O ATOM 901 CB LEU A 163 8.812 -5.965 2.127 1.00 0.00 C ATOM 902 CG LEU A 163 9.180 -5.803 3.600 1.00 0.00 C ATOM 903 CD1 LEU A 163 10.544 -6.410 3.886 1.00 0.00 C ATOM 904 CD2 LEU A 163 9.146 -4.336 3.987 1.00 0.00 C ATOM 0 H LEU A 163 7.114 -7.210 3.414 1.00 0.00 H new ATOM 0 HA LEU A 163 7.024 -4.807 1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.168 -6.936 1.782 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.341 -5.207 1.549 1.00 0.00 H new ATOM 0 HG LEU A 163 8.446 -6.337 4.204 1.00 0.00 H new ATOM 0 HD11 LEU A 163 10.785 -6.283 4.941 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.528 -7.472 3.643 1.00 0.00 H new ATOM 0 HD13 LEU A 163 11.299 -5.911 3.279 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.410 -4.231 5.039 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.860 -3.782 3.377 1.00 0.00 H new ATOM 0 HD23 LEU A 163 8.144 -3.940 3.823 1.00 0.00 H new ATOM 916 N SER A 164 6.922 -7.726 0.362 1.00 0.00 N ATOM 917 CA SER A 164 6.633 -8.396 -0.901 1.00 0.00 C ATOM 918 C SER A 164 5.314 -7.898 -1.481 1.00 0.00 C ATOM 919 O SER A 164 5.243 -7.508 -2.644 1.00 0.00 O ATOM 920 CB SER A 164 6.575 -9.912 -0.698 1.00 0.00 C ATOM 921 OG SER A 164 7.085 -10.597 -1.827 1.00 0.00 O ATOM 0 H SER A 164 7.038 -8.356 1.156 1.00 0.00 H new ATOM 0 HA SER A 164 7.434 -8.164 -1.603 1.00 0.00 H new ATOM 0 HB2 SER A 164 7.149 -10.186 0.187 1.00 0.00 H new ATOM 0 HB3 SER A 164 5.545 -10.219 -0.517 1.00 0.00 H new ATOM 0 HG SER A 164 7.039 -11.564 -1.672 1.00 0.00 H new ATOM 927 N LEU A 165 4.272 -7.906 -0.658 1.00 0.00 N ATOM 928 CA LEU A 165 2.959 -7.446 -1.088 1.00 0.00 C ATOM 929 C LEU A 165 3.021 -5.998 -1.559 1.00 0.00 C ATOM 930 O LEU A 165 2.284 -5.596 -2.455 1.00 0.00 O ATOM 931 CB LEU A 165 1.953 -7.580 0.054 1.00 0.00 C ATOM 932 CG LEU A 165 1.701 -9.012 0.527 1.00 0.00 C ATOM 933 CD1 LEU A 165 1.485 -9.049 2.032 1.00 0.00 C ATOM 934 CD2 LEU A 165 0.506 -9.611 -0.202 1.00 0.00 C ATOM 0 H LEU A 165 4.312 -8.226 0.310 1.00 0.00 H new ATOM 0 HA LEU A 165 2.636 -8.068 -1.923 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.306 -6.990 0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 165 1.005 -7.146 -0.264 1.00 0.00 H new ATOM 0 HG LEU A 165 2.581 -9.611 0.294 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.307 -10.077 2.349 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.370 -8.662 2.536 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.622 -8.435 2.291 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.341 -10.630 0.147 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -0.381 -9.010 -0.001 1.00 0.00 H new ATOM 0 HD23 LEU A 165 0.702 -9.622 -1.274 1.00 0.00 H new ATOM 946 N GLY A 166 3.910 -5.219 -0.953 1.00 0.00 N ATOM 947 CA GLY A 166 4.050 -3.826 -1.333 1.00 0.00 C ATOM 948 C GLY A 166 4.356 -3.663 -2.808 1.00 0.00 C ATOM 949 O GLY A 166 3.726 -2.862 -3.498 1.00 0.00 O ATOM 0 H GLY A 166 4.535 -5.526 -0.207 1.00 0.00 H new ATOM 0 HA2 GLY A 166 3.131 -3.292 -1.093 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.847 -3.369 -0.746 1.00 0.00 H new ATOM 953 N LYS A 167 5.326 -4.431 -3.292 1.00 0.00 N ATOM 954 CA LYS A 167 5.716 -4.372 -4.699 1.00 0.00 C ATOM 955 C LYS A 167 4.684 -5.064 -5.589 1.00 0.00 C ATOM 956 O LYS A 167 4.274 -4.519 -6.613 1.00 0.00 O ATOM 957 CB LYS A 167 7.104 -4.989 -4.940 1.00 0.00 C ATOM 958 CG LYS A 167 7.637 -5.834 -3.797 1.00 0.00 C ATOM 959 CD LYS A 167 8.555 -6.940 -4.297 1.00 0.00 C ATOM 960 CE LYS A 167 9.737 -6.382 -5.075 1.00 0.00 C ATOM 961 NZ LYS A 167 10.042 -7.200 -6.283 1.00 0.00 N ATOM 0 H LYS A 167 5.856 -5.100 -2.734 1.00 0.00 H new ATOM 0 HA LYS A 167 5.763 -3.316 -4.963 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.060 -5.605 -5.838 1.00 0.00 H new ATOM 0 HB3 LYS A 167 7.813 -4.185 -5.139 1.00 0.00 H new ATOM 0 HG2 LYS A 167 8.180 -5.199 -3.097 1.00 0.00 H new ATOM 0 HG3 LYS A 167 6.803 -6.273 -3.249 1.00 0.00 H new ATOM 0 HD2 LYS A 167 8.919 -7.521 -3.450 1.00 0.00 H new ATOM 0 HD3 LYS A 167 7.990 -7.622 -4.933 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.522 -5.356 -5.375 1.00 0.00 H new ATOM 0 HE3 LYS A 167 10.614 -6.348 -4.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 10.853 -6.787 -6.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 10.272 -8.173 -5.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 9.214 -7.212 -6.912 1.00 0.00 H new ATOM 975 N ARG A 168 4.266 -6.264 -5.194 1.00 0.00 N ATOM 976 CA ARG A 168 3.283 -7.018 -5.967 1.00 0.00 C ATOM 977 C ARG A 168 1.944 -6.296 -5.981 1.00 0.00 C ATOM 978 O ARG A 168 1.426 -5.941 -7.041 1.00 0.00 O ATOM 979 CB ARG A 168 3.100 -8.424 -5.389 1.00 0.00 C ATOM 980 CG ARG A 168 4.405 -9.127 -5.063 1.00 0.00 C ATOM 981 CD ARG A 168 4.328 -10.615 -5.367 1.00 0.00 C ATOM 982 NE ARG A 168 4.017 -10.873 -6.770 1.00 0.00 N ATOM 983 CZ ARG A 168 3.696 -12.073 -7.250 1.00 0.00 C ATOM 984 NH1 ARG A 168 3.641 -13.125 -6.443 1.00 0.00 N ATOM 985 NH2 ARG A 168 3.427 -12.220 -8.540 1.00 0.00 N ATOM 0 H ARG A 168 4.590 -6.733 -4.348 1.00 0.00 H new ATOM 0 HA ARG A 168 3.655 -7.101 -6.988 1.00 0.00 H new ATOM 0 HB2 ARG A 168 2.497 -8.359 -4.483 1.00 0.00 H new ATOM 0 HB3 ARG A 168 2.540 -9.030 -6.102 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.215 -8.678 -5.639 1.00 0.00 H new ATOM 0 HG3 ARG A 168 4.644 -8.982 -4.010 1.00 0.00 H new ATOM 0 HD2 ARG A 168 5.278 -11.086 -5.114 1.00 0.00 H new ATOM 0 HD3 ARG A 168 3.567 -11.075 -4.737 1.00 0.00 H new ATOM 0 HE ARG A 168 4.047 -10.088 -7.421 1.00 0.00 H new ATOM 0 HH11 ARG A 168 3.845 -13.017 -5.450 1.00 0.00 H new ATOM 0 HH12 ARG A 168 3.395 -14.042 -6.816 1.00 0.00 H new ATOM 0 HH21 ARG A 168 3.466 -11.414 -9.164 1.00 0.00 H new ATOM 0 HH22 ARG A 168 3.181 -13.139 -8.908 1.00 0.00 H new ATOM 999 N LEU A 169 1.386 -6.081 -4.796 1.00 0.00 N ATOM 1000 CA LEU A 169 0.104 -5.398 -4.671 1.00 0.00 C ATOM 1001 C LEU A 169 0.135 -4.058 -5.399 1.00 0.00 C ATOM 1002 O LEU A 169 -0.865 -3.628 -5.975 1.00 0.00 O ATOM 1003 CB LEU A 169 -0.254 -5.184 -3.198 1.00 0.00 C ATOM 1004 CG LEU A 169 -1.741 -4.959 -2.920 1.00 0.00 C ATOM 1005 CD1 LEU A 169 -2.226 -3.693 -3.607 1.00 0.00 C ATOM 1006 CD2 LEU A 169 -2.554 -6.160 -3.378 1.00 0.00 C ATOM 0 H LEU A 169 1.800 -6.369 -3.909 1.00 0.00 H new ATOM 0 HA LEU A 169 -0.659 -6.028 -5.128 1.00 0.00 H new ATOM 0 HB2 LEU A 169 0.079 -6.052 -2.629 1.00 0.00 H new ATOM 0 HB3 LEU A 169 0.304 -4.325 -2.825 1.00 0.00 H new ATOM 0 HG LEU A 169 -1.877 -4.840 -1.845 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -3.286 -3.549 -3.398 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -1.663 -2.838 -3.233 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -2.077 -3.783 -4.683 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -3.610 -5.984 -3.173 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -2.412 -6.309 -4.448 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -2.224 -7.049 -2.841 1.00 0.00 H new ATOM 1018 N SER A 170 1.295 -3.409 -5.377 1.00 0.00 N ATOM 1019 CA SER A 170 1.464 -2.123 -6.042 1.00 0.00 C ATOM 1020 C SER A 170 1.155 -2.247 -7.530 1.00 0.00 C ATOM 1021 O SER A 170 0.565 -1.350 -8.131 1.00 0.00 O ATOM 1022 CB SER A 170 2.888 -1.604 -5.844 1.00 0.00 C ATOM 1023 OG SER A 170 2.970 -0.755 -4.712 1.00 0.00 O ATOM 0 H SER A 170 2.132 -3.753 -4.906 1.00 0.00 H new ATOM 0 HA SER A 170 0.766 -1.413 -5.598 1.00 0.00 H new ATOM 0 HB2 SER A 170 3.571 -2.445 -5.722 1.00 0.00 H new ATOM 0 HB3 SER A 170 3.207 -1.061 -6.733 1.00 0.00 H new ATOM 0 HG SER A 170 3.253 -1.276 -3.932 1.00 0.00 H new ATOM 1029 N LYS A 171 1.553 -3.372 -8.117 1.00 0.00 N ATOM 1030 CA LYS A 171 1.312 -3.620 -9.532 1.00 0.00 C ATOM 1031 C LYS A 171 -0.185 -3.686 -9.814 1.00 0.00 C ATOM 1032 O LYS A 171 -0.661 -3.164 -10.821 1.00 0.00 O ATOM 1033 CB LYS A 171 1.986 -4.923 -9.967 1.00 0.00 C ATOM 1034 CG LYS A 171 3.453 -5.008 -9.581 1.00 0.00 C ATOM 1035 CD LYS A 171 4.281 -5.658 -10.677 1.00 0.00 C ATOM 1036 CE LYS A 171 5.453 -6.439 -10.101 1.00 0.00 C ATOM 1037 NZ LYS A 171 6.526 -6.654 -11.111 1.00 0.00 N ATOM 0 H LYS A 171 2.043 -4.125 -7.634 1.00 0.00 H new ATOM 0 HA LYS A 171 1.739 -2.796 -10.103 1.00 0.00 H new ATOM 0 HB2 LYS A 171 1.453 -5.764 -9.523 1.00 0.00 H new ATOM 0 HB3 LYS A 171 1.897 -5.025 -11.049 1.00 0.00 H new ATOM 0 HG2 LYS A 171 3.836 -4.008 -9.379 1.00 0.00 H new ATOM 0 HG3 LYS A 171 3.555 -5.580 -8.659 1.00 0.00 H new ATOM 0 HD2 LYS A 171 3.650 -6.326 -11.263 1.00 0.00 H new ATOM 0 HD3 LYS A 171 4.652 -4.891 -11.357 1.00 0.00 H new ATOM 0 HE2 LYS A 171 5.862 -5.902 -9.245 1.00 0.00 H new ATOM 0 HE3 LYS A 171 5.102 -7.403 -9.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 7.306 -7.190 -10.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 6.143 -7.189 -11.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 6.879 -5.734 -11.443 1.00 0.00 H new ATOM 1051 N SER A 172 -0.921 -4.327 -8.911 1.00 0.00 N ATOM 1052 CA SER A 172 -2.365 -4.457 -9.056 1.00 0.00 C ATOM 1053 C SER A 172 -3.028 -3.084 -9.069 1.00 0.00 C ATOM 1054 O SER A 172 -4.022 -2.868 -9.762 1.00 0.00 O ATOM 1055 CB SER A 172 -2.941 -5.304 -7.919 1.00 0.00 C ATOM 1056 OG SER A 172 -2.154 -6.461 -7.695 1.00 0.00 O ATOM 0 H SER A 172 -0.540 -4.764 -8.072 1.00 0.00 H new ATOM 0 HA SER A 172 -2.570 -4.953 -10.005 1.00 0.00 H new ATOM 0 HB2 SER A 172 -2.987 -4.710 -7.006 1.00 0.00 H new ATOM 0 HB3 SER A 172 -3.963 -5.597 -8.161 1.00 0.00 H new ATOM 0 HG SER A 172 -2.542 -6.984 -6.963 1.00 0.00 H new ATOM 1062 N LEU A 173 -2.467 -2.158 -8.297 1.00 0.00 N ATOM 1063 CA LEU A 173 -2.997 -0.803 -8.219 1.00 0.00 C ATOM 1064 C LEU A 173 -2.816 -0.074 -9.545 1.00 0.00 C ATOM 1065 O LEU A 173 -3.728 0.597 -10.028 1.00 0.00 O ATOM 1066 CB LEU A 173 -2.306 -0.026 -7.097 1.00 0.00 C ATOM 1067 CG LEU A 173 -3.082 1.181 -6.569 1.00 0.00 C ATOM 1068 CD1 LEU A 173 -3.237 2.232 -7.657 1.00 0.00 C ATOM 1069 CD2 LEU A 173 -4.444 0.748 -6.046 1.00 0.00 C ATOM 0 H LEU A 173 -1.645 -2.323 -7.716 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.063 -0.867 -8.002 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.117 -0.708 -6.268 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -1.335 0.315 -7.457 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.520 1.621 -5.745 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.792 3.084 -7.264 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.252 2.562 -7.987 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -3.779 1.805 -8.501 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -4.984 1.618 -5.674 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -5.013 0.285 -6.852 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -4.312 0.030 -5.237 1.00 0.00 H new ATOM 1081 N HIS A 174 -1.630 -0.213 -10.132 1.00 0.00 N ATOM 1082 CA HIS A 174 -1.328 0.430 -11.405 1.00 0.00 C ATOM 1083 C HIS A 174 -2.274 -0.061 -12.496 1.00 0.00 C ATOM 1084 O HIS A 174 -2.644 0.692 -13.396 1.00 0.00 O ATOM 1085 CB HIS A 174 0.122 0.157 -11.808 1.00 0.00 C ATOM 1086 CG HIS A 174 1.113 0.486 -10.735 1.00 0.00 C ATOM 1087 ND1 HIS A 174 2.409 0.013 -10.736 1.00 0.00 N ATOM 1088 CD2 HIS A 174 0.995 1.247 -9.621 1.00 0.00 C ATOM 1089 CE1 HIS A 174 3.043 0.467 -9.670 1.00 0.00 C ATOM 1090 NE2 HIS A 174 2.207 1.220 -8.979 1.00 0.00 N ATOM 0 H HIS A 174 -0.864 -0.765 -9.746 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.466 1.505 -11.285 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.224 -0.895 -12.076 1.00 0.00 H new ATOM 0 HB3 HIS A 174 0.358 0.737 -12.700 1.00 0.00 H new ATOM 0 HD1 HIS A 174 2.815 -0.593 -11.449 1.00 0.00 H new ATOM 0 HD2 HIS A 174 0.111 1.777 -9.298 1.00 0.00 H new ATOM 0 HE1 HIS A 174 4.070 0.258 -9.408 1.00 0.00 H new ATOM 1099 N GLU A 175 -2.662 -1.329 -12.407 1.00 0.00 N ATOM 1100 CA GLU A 175 -3.567 -1.922 -13.384 1.00 0.00 C ATOM 1101 C GLU A 175 -4.979 -1.367 -13.225 1.00 0.00 C ATOM 1102 O GLU A 175 -5.747 -1.312 -14.186 1.00 0.00 O ATOM 1103 CB GLU A 175 -3.586 -3.445 -13.236 1.00 0.00 C ATOM 1104 CG GLU A 175 -3.872 -4.180 -14.535 1.00 0.00 C ATOM 1105 CD GLU A 175 -3.435 -5.631 -14.492 1.00 0.00 C ATOM 1106 OE1 GLU A 175 -2.249 -5.903 -14.776 1.00 0.00 O ATOM 1107 OE2 GLU A 175 -4.279 -6.496 -14.175 1.00 0.00 O ATOM 0 H GLU A 175 -2.364 -1.966 -11.668 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.205 -1.665 -14.379 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -2.623 -3.776 -12.846 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.340 -3.720 -12.499 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -4.940 -4.132 -14.748 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -3.361 -3.675 -15.354 1.00 0.00 H new ATOM 1114 N MET A 176 -5.313 -0.953 -12.007 1.00 0.00 N ATOM 1115 CA MET A 176 -6.631 -0.398 -11.723 1.00 0.00 C ATOM 1116 C MET A 176 -6.874 0.861 -12.547 1.00 0.00 C ATOM 1117 O MET A 176 -7.851 0.951 -13.289 1.00 0.00 O ATOM 1118 CB MET A 176 -6.760 -0.079 -10.231 1.00 0.00 C ATOM 1119 CG MET A 176 -8.178 -0.213 -9.699 1.00 0.00 C ATOM 1120 SD MET A 176 -8.369 -1.596 -8.557 1.00 0.00 S ATOM 1121 CE MET A 176 -7.082 -1.234 -7.365 1.00 0.00 C ATOM 0 H MET A 176 -4.689 -0.991 -11.201 1.00 0.00 H new ATOM 0 HA MET A 176 -7.381 -1.141 -11.995 1.00 0.00 H new ATOM 0 HB2 MET A 176 -6.106 -0.745 -9.668 1.00 0.00 H new ATOM 0 HB3 MET A 176 -6.409 0.938 -10.054 1.00 0.00 H new ATOM 0 HG2 MET A 176 -8.460 0.711 -9.194 1.00 0.00 H new ATOM 0 HG3 MET A 176 -8.864 -0.341 -10.536 1.00 0.00 H new ATOM 0 HE1 MET A 176 -7.342 -1.677 -6.403 1.00 0.00 H new ATOM 0 HE2 MET A 176 -6.136 -1.650 -7.713 1.00 0.00 H new ATOM 0 HE3 MET A 176 -6.984 -0.154 -7.252 1.00 0.00 H new ATOM 1131 N CYS A 177 -5.975 1.830 -12.410 1.00 0.00 N ATOM 1132 CA CYS A 177 -6.085 3.087 -13.141 1.00 0.00 C ATOM 1133 C CYS A 177 -5.436 2.978 -14.518 1.00 0.00 C ATOM 1134 O CYS A 177 -5.847 3.650 -15.464 1.00 0.00 O ATOM 1135 CB CYS A 177 -5.436 4.222 -12.345 1.00 0.00 C ATOM 1136 SG CYS A 177 -6.606 5.219 -11.396 1.00 0.00 S ATOM 0 H CYS A 177 -5.161 1.769 -11.798 1.00 0.00 H new ATOM 0 HA CYS A 177 -7.144 3.307 -13.277 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.699 3.798 -11.663 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -4.896 4.872 -13.034 1.00 0.00 H new ATOM 0 HG CYS A 177 -6.468 4.961 -10.129 1.00 0.00 H new ATOM 1142 N GLY A 178 -4.416 2.130 -14.621 1.00 0.00 N ATOM 1143 CA GLY A 178 -3.722 1.951 -15.885 1.00 0.00 C ATOM 1144 C GLY A 178 -4.659 1.605 -17.026 1.00 0.00 C ATOM 1145 O GLY A 178 -4.538 2.149 -18.123 1.00 0.00 O ATOM 0 H GLY A 178 -4.058 1.564 -13.852 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.181 2.865 -16.130 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -2.980 1.160 -15.778 1.00 0.00 H new ATOM 1149 N ILE A 179 -5.594 0.697 -16.769 1.00 0.00 N ATOM 1150 CA ILE A 179 -6.553 0.281 -17.786 1.00 0.00 C ATOM 1151 C ILE A 179 -7.968 0.218 -17.217 1.00 0.00 C ATOM 1152 O ILE A 179 -8.918 0.694 -17.838 1.00 0.00 O ATOM 1153 CB ILE A 179 -6.180 -1.095 -18.379 1.00 0.00 C ATOM 1154 CG1 ILE A 179 -7.115 -1.449 -19.538 1.00 0.00 C ATOM 1155 CG2 ILE A 179 -6.227 -2.171 -17.304 1.00 0.00 C ATOM 1156 CD1 ILE A 179 -6.610 -0.979 -20.885 1.00 0.00 C ATOM 0 H ILE A 179 -5.708 0.235 -15.867 1.00 0.00 H new ATOM 0 HA ILE A 179 -6.521 1.029 -18.579 1.00 0.00 H new ATOM 0 HB ILE A 179 -5.161 -1.041 -18.763 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -7.252 -2.530 -19.567 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -8.095 -1.009 -19.352 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -5.961 -3.134 -17.741 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -5.520 -1.925 -16.511 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -7.233 -2.227 -16.889 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -7.322 -1.264 -21.660 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -6.500 0.105 -20.874 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -5.644 -1.440 -21.092 1.00 0.00 H new ATOM 1168 N GLU A 180 -8.100 -0.371 -16.034 1.00 0.00 N ATOM 1169 CA GLU A 180 -9.399 -0.494 -15.383 1.00 0.00 C ATOM 1170 C GLU A 180 -9.969 0.881 -15.040 1.00 0.00 C ATOM 1171 O GLU A 180 -9.265 1.888 -15.109 1.00 0.00 O ATOM 1172 CB GLU A 180 -9.278 -1.340 -14.114 1.00 0.00 C ATOM 1173 CG GLU A 180 -9.610 -2.807 -14.327 1.00 0.00 C ATOM 1174 CD GLU A 180 -8.389 -3.638 -14.671 1.00 0.00 C ATOM 1175 OE1 GLU A 180 -7.391 -3.564 -13.923 1.00 0.00 O ATOM 1176 OE2 GLU A 180 -8.431 -4.362 -15.687 1.00 0.00 O ATOM 0 H GLU A 180 -7.324 -0.771 -15.506 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.080 -0.987 -16.077 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -8.262 -1.258 -13.729 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -9.942 -0.933 -13.351 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -10.073 -3.205 -13.424 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -10.343 -2.897 -15.128 1.00 0.00 H new ATOM 1183 N PRO A 181 -11.259 0.941 -14.664 1.00 0.00 N ATOM 1184 CA PRO A 181 -11.921 2.200 -14.310 1.00 0.00 C ATOM 1185 C PRO A 181 -11.120 3.014 -13.299 1.00 0.00 C ATOM 1186 O PRO A 181 -10.290 2.472 -12.569 1.00 0.00 O ATOM 1187 CB PRO A 181 -13.245 1.742 -13.697 1.00 0.00 C ATOM 1188 CG PRO A 181 -13.516 0.422 -14.333 1.00 0.00 C ATOM 1189 CD PRO A 181 -12.171 -0.214 -14.555 1.00 0.00 C ATOM 0 HA PRO A 181 -12.037 2.856 -15.173 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.170 1.652 -12.613 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -14.045 2.453 -13.903 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -14.141 -0.200 -13.691 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -14.050 0.545 -15.275 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -11.894 -0.867 -13.728 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -12.159 -0.822 -15.459 1.00 0.00 H new ATOM 1197 N LEU A 182 -11.371 4.318 -13.265 1.00 0.00 N ATOM 1198 CA LEU A 182 -10.672 5.208 -12.346 1.00 0.00 C ATOM 1199 C LEU A 182 -11.271 5.128 -10.945 1.00 0.00 C ATOM 1200 O LEU A 182 -12.378 5.610 -10.705 1.00 0.00 O ATOM 1201 CB LEU A 182 -10.729 6.649 -12.856 1.00 0.00 C ATOM 1202 CG LEU A 182 -9.915 6.922 -14.122 1.00 0.00 C ATOM 1203 CD1 LEU A 182 -10.641 7.906 -15.024 1.00 0.00 C ATOM 1204 CD2 LEU A 182 -8.532 7.446 -13.763 1.00 0.00 C ATOM 0 H LEU A 182 -12.054 4.782 -13.864 1.00 0.00 H new ATOM 0 HA LEU A 182 -9.631 4.889 -12.294 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -11.770 6.909 -13.049 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -10.376 7.312 -12.066 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.798 5.984 -14.664 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -10.046 8.087 -15.919 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -11.608 7.493 -15.309 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.791 8.845 -14.492 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.966 7.635 -14.675 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -8.630 8.373 -13.198 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.008 6.706 -13.158 1.00 0.00 H new ATOM 1216 N GLU A 183 -10.531 4.522 -10.023 1.00 0.00 N ATOM 1217 CA GLU A 183 -10.985 4.382 -8.646 1.00 0.00 C ATOM 1218 C GLU A 183 -10.169 5.274 -7.718 1.00 0.00 C ATOM 1219 O GLU A 183 -8.964 5.080 -7.556 1.00 0.00 O ATOM 1220 CB GLU A 183 -10.878 2.926 -8.196 1.00 0.00 C ATOM 1221 CG GLU A 183 -12.109 2.095 -8.524 1.00 0.00 C ATOM 1222 CD GLU A 183 -11.890 0.613 -8.288 1.00 0.00 C ATOM 1223 OE1 GLU A 183 -11.048 0.266 -7.434 1.00 0.00 O ATOM 1224 OE2 GLU A 183 -12.561 -0.201 -8.957 1.00 0.00 O ATOM 0 H GLU A 183 -9.612 4.119 -10.206 1.00 0.00 H new ATOM 0 HA GLU A 183 -12.029 4.691 -8.598 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -10.007 2.472 -8.668 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -10.708 2.899 -7.120 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -12.946 2.436 -7.916 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -12.385 2.257 -9.566 1.00 0.00 H new ATOM 1231 N GLU A 184 -10.829 6.257 -7.115 1.00 0.00 N ATOM 1232 CA GLU A 184 -10.159 7.181 -6.208 1.00 0.00 C ATOM 1233 C GLU A 184 -10.117 6.628 -4.790 1.00 0.00 C ATOM 1234 O GLU A 184 -9.073 6.646 -4.138 1.00 0.00 O ATOM 1235 CB GLU A 184 -10.862 8.539 -6.218 1.00 0.00 C ATOM 1236 CG GLU A 184 -10.099 9.626 -5.478 1.00 0.00 C ATOM 1237 CD GLU A 184 -11.015 10.595 -4.757 1.00 0.00 C ATOM 1238 OE1 GLU A 184 -12.006 10.136 -4.151 1.00 0.00 O ATOM 1239 OE2 GLU A 184 -10.742 11.813 -4.800 1.00 0.00 O ATOM 0 H GLU A 184 -11.826 6.434 -7.238 1.00 0.00 H new ATOM 0 HA GLU A 184 -9.134 7.306 -6.556 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.014 8.852 -7.251 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -11.850 8.431 -5.770 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -9.425 9.164 -4.757 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.480 10.176 -6.186 1.00 0.00 H new ATOM 1246 N GLU A 185 -11.255 6.132 -4.312 1.00 0.00 N ATOM 1247 CA GLU A 185 -11.333 5.573 -2.968 1.00 0.00 C ATOM 1248 C GLU A 185 -10.310 4.458 -2.797 1.00 0.00 C ATOM 1249 O GLU A 185 -9.549 4.442 -1.829 1.00 0.00 O ATOM 1250 CB GLU A 185 -12.743 5.047 -2.688 1.00 0.00 C ATOM 1251 CG GLU A 185 -13.555 5.946 -1.768 1.00 0.00 C ATOM 1252 CD GLU A 185 -13.101 5.863 -0.324 1.00 0.00 C ATOM 1253 OE1 GLU A 185 -11.980 6.325 -0.027 1.00 0.00 O ATOM 1254 OE2 GLU A 185 -13.868 5.336 0.510 1.00 0.00 O ATOM 0 H GLU A 185 -12.131 6.106 -4.833 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.109 6.364 -2.252 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.274 4.933 -3.633 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -12.670 4.055 -2.242 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.476 6.978 -2.111 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -14.607 5.669 -1.831 1.00 0.00 H new ATOM 1261 N ILE A 186 -10.287 3.537 -3.752 1.00 0.00 N ATOM 1262 CA ILE A 186 -9.346 2.432 -3.713 1.00 0.00 C ATOM 1263 C ILE A 186 -7.917 2.953 -3.822 1.00 0.00 C ATOM 1264 O ILE A 186 -7.057 2.606 -3.014 1.00 0.00 O ATOM 1265 CB ILE A 186 -9.619 1.421 -4.846 1.00 0.00 C ATOM 1266 CG1 ILE A 186 -10.948 0.705 -4.602 1.00 0.00 C ATOM 1267 CG2 ILE A 186 -8.483 0.414 -4.953 1.00 0.00 C ATOM 1268 CD1 ILE A 186 -12.163 1.540 -4.945 1.00 0.00 C ATOM 0 H ILE A 186 -10.909 3.536 -4.560 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.474 1.920 -2.760 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.681 1.964 -5.789 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -10.970 -0.211 -5.192 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.005 0.411 -3.554 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.695 -0.290 -5.758 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -7.551 0.938 -5.166 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.388 -0.128 -4.012 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -13.067 0.965 -4.746 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -12.166 2.444 -4.337 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -12.131 1.812 -6.000 1.00 0.00 H new ATOM 1280 N CYS A 187 -7.674 3.799 -4.819 1.00 0.00 N ATOM 1281 CA CYS A 187 -6.350 4.373 -5.017 1.00 0.00 C ATOM 1282 C CYS A 187 -5.920 5.154 -3.781 1.00 0.00 C ATOM 1283 O CYS A 187 -4.732 5.245 -3.474 1.00 0.00 O ATOM 1284 CB CYS A 187 -6.343 5.289 -6.243 1.00 0.00 C ATOM 1285 SG CYS A 187 -6.130 4.417 -7.813 1.00 0.00 S ATOM 0 H CYS A 187 -8.373 4.100 -5.498 1.00 0.00 H new ATOM 0 HA CYS A 187 -5.644 3.559 -5.183 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -7.280 5.846 -6.273 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -5.541 6.019 -6.133 1.00 0.00 H new ATOM 0 HG CYS A 187 -7.258 4.404 -8.459 1.00 0.00 H new ATOM 1291 N SER A 188 -6.899 5.708 -3.072 1.00 0.00 N ATOM 1292 CA SER A 188 -6.626 6.476 -1.864 1.00 0.00 C ATOM 1293 C SER A 188 -6.395 5.549 -0.677 1.00 0.00 C ATOM 1294 O SER A 188 -5.625 5.863 0.230 1.00 0.00 O ATOM 1295 CB SER A 188 -7.785 7.430 -1.566 1.00 0.00 C ATOM 1296 OG SER A 188 -7.454 8.326 -0.519 1.00 0.00 O ATOM 0 H SER A 188 -7.888 5.639 -3.314 1.00 0.00 H new ATOM 0 HA SER A 188 -5.721 7.060 -2.029 1.00 0.00 H new ATOM 0 HB2 SER A 188 -8.036 7.993 -2.465 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.670 6.857 -1.291 1.00 0.00 H new ATOM 0 HG SER A 188 -6.643 8.822 -0.757 1.00 0.00 H new ATOM 1302 N GLY A 189 -7.068 4.403 -0.693 1.00 0.00 N ATOM 1303 CA GLY A 189 -6.923 3.444 0.384 1.00 0.00 C ATOM 1304 C GLY A 189 -5.606 2.696 0.318 1.00 0.00 C ATOM 1305 O GLY A 189 -4.854 2.667 1.292 1.00 0.00 O ATOM 0 H GLY A 189 -7.711 4.122 -1.433 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -6.996 3.962 1.340 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -7.746 2.730 0.344 1.00 0.00 H new ATOM 1309 N LEU A 190 -5.324 2.092 -0.833 1.00 0.00 N ATOM 1310 CA LEU A 190 -4.087 1.343 -1.018 1.00 0.00 C ATOM 1311 C LEU A 190 -2.873 2.219 -0.721 1.00 0.00 C ATOM 1312 O LEU A 190 -1.927 1.783 -0.063 1.00 0.00 O ATOM 1313 CB LEU A 190 -3.997 0.789 -2.444 1.00 0.00 C ATOM 1314 CG LEU A 190 -4.622 -0.596 -2.657 1.00 0.00 C ATOM 1315 CD1 LEU A 190 -4.176 -1.567 -1.573 1.00 0.00 C ATOM 1316 CD2 LEU A 190 -6.141 -0.499 -2.698 1.00 0.00 C ATOM 0 H LEU A 190 -5.935 2.107 -1.650 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.094 0.508 -0.318 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -4.481 1.494 -3.120 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -2.946 0.742 -2.731 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.276 -0.979 -3.617 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -4.633 -2.541 -1.747 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -3.091 -1.666 -1.597 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -4.485 -1.190 -0.598 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -6.565 -1.492 -2.850 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.505 -0.089 -1.756 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -6.442 0.153 -3.518 1.00 0.00 H new ATOM 1328 N ILE A 191 -2.906 3.458 -1.203 1.00 0.00 N ATOM 1329 CA ILE A 191 -1.815 4.390 -0.981 1.00 0.00 C ATOM 1330 C ILE A 191 -1.651 4.675 0.511 1.00 0.00 C ATOM 1331 O ILE A 191 -0.541 4.899 0.993 1.00 0.00 O ATOM 1332 CB ILE A 191 -2.057 5.704 -1.763 1.00 0.00 C ATOM 1333 CG1 ILE A 191 -1.127 5.777 -2.972 1.00 0.00 C ATOM 1334 CG2 ILE A 191 -1.882 6.925 -0.873 1.00 0.00 C ATOM 1335 CD1 ILE A 191 -1.308 7.029 -3.802 1.00 0.00 C ATOM 0 H ILE A 191 -3.679 3.836 -1.750 1.00 0.00 H new ATOM 0 HA ILE A 191 -0.894 3.937 -1.348 1.00 0.00 H new ATOM 0 HB ILE A 191 -3.089 5.702 -2.113 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -0.094 5.725 -2.628 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -1.297 4.905 -3.604 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -2.060 7.829 -1.456 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -2.594 6.879 -0.049 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -0.867 6.943 -0.476 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -0.615 7.012 -4.643 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.331 7.073 -4.176 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -1.109 7.906 -3.186 1.00 0.00 H new ATOM 1347 N GLU A 192 -2.766 4.662 1.234 1.00 0.00 N ATOM 1348 CA GLU A 192 -2.751 4.916 2.669 1.00 0.00 C ATOM 1349 C GLU A 192 -2.276 3.682 3.430 1.00 0.00 C ATOM 1350 O GLU A 192 -1.494 3.786 4.375 1.00 0.00 O ATOM 1351 CB GLU A 192 -4.144 5.323 3.152 1.00 0.00 C ATOM 1352 CG GLU A 192 -4.122 6.328 4.293 1.00 0.00 C ATOM 1353 CD GLU A 192 -5.461 6.439 4.997 1.00 0.00 C ATOM 1354 OE1 GLU A 192 -6.026 5.390 5.368 1.00 0.00 O ATOM 1355 OE2 GLU A 192 -5.944 7.577 5.176 1.00 0.00 O ATOM 0 H GLU A 192 -3.692 4.478 0.849 1.00 0.00 H new ATOM 0 HA GLU A 192 -2.056 5.733 2.863 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -4.700 5.747 2.316 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -4.683 4.432 3.474 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -3.359 6.036 5.015 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -3.837 7.306 3.906 1.00 0.00 H new ATOM 1362 N GLN A 193 -2.752 2.514 3.010 1.00 0.00 N ATOM 1363 CA GLN A 193 -2.372 1.260 3.651 1.00 0.00 C ATOM 1364 C GLN A 193 -0.864 1.048 3.566 1.00 0.00 C ATOM 1365 O GLN A 193 -0.231 0.620 4.531 1.00 0.00 O ATOM 1366 CB GLN A 193 -3.102 0.083 3.000 1.00 0.00 C ATOM 1367 CG GLN A 193 -4.608 0.109 3.202 1.00 0.00 C ATOM 1368 CD GLN A 193 -5.002 0.316 4.652 1.00 0.00 C ATOM 1369 OE1 GLN A 193 -5.443 -0.753 5.304 1.00 0.00 O flip ATOM 1370 NE2 GLN A 193 -4.910 1.425 5.179 1.00 0.00 N flip ATOM 0 H GLN A 193 -3.401 2.410 2.230 1.00 0.00 H new ATOM 0 HA GLN A 193 -2.659 1.315 4.701 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -2.888 0.081 1.931 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -2.706 -0.848 3.406 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -5.038 0.907 2.596 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -5.034 -0.828 2.844 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -4.566 2.219 4.639 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -5.178 1.550 6.155 1.00 0.00 H new ATOM 1379 N LEU A 194 -0.296 1.353 2.404 1.00 0.00 N ATOM 1380 CA LEU A 194 1.139 1.200 2.192 1.00 0.00 C ATOM 1381 C LEU A 194 1.922 2.157 3.084 1.00 0.00 C ATOM 1382 O LEU A 194 2.982 1.809 3.603 1.00 0.00 O ATOM 1383 CB LEU A 194 1.488 1.448 0.723 1.00 0.00 C ATOM 1384 CG LEU A 194 1.502 0.195 -0.158 1.00 0.00 C ATOM 1385 CD1 LEU A 194 0.273 0.156 -1.052 1.00 0.00 C ATOM 1386 CD2 LEU A 194 2.773 0.143 -0.991 1.00 0.00 C ATOM 0 H LEU A 194 -0.807 1.707 1.595 1.00 0.00 H new ATOM 0 HA LEU A 194 1.415 0.179 2.454 1.00 0.00 H new ATOM 0 HB2 LEU A 194 0.771 2.157 0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 194 2.469 1.921 0.673 1.00 0.00 H new ATOM 0 HG LEU A 194 1.481 -0.681 0.490 1.00 0.00 H new ATOM 0 HD11 LEU A 194 0.301 -0.741 -1.670 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -0.625 0.144 -0.435 1.00 0.00 H new ATOM 0 HD13 LEU A 194 0.261 1.038 -1.693 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.766 -0.754 -1.611 1.00 0.00 H new ATOM 0 HD22 LEU A 194 2.826 1.025 -1.630 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.640 0.121 -0.331 1.00 0.00 H new ATOM 1398 N TYR A 195 1.389 3.362 3.261 1.00 0.00 N ATOM 1399 CA TYR A 195 2.037 4.368 4.094 1.00 0.00 C ATOM 1400 C TYR A 195 2.125 3.896 5.541 1.00 0.00 C ATOM 1401 O TYR A 195 3.059 4.244 6.263 1.00 0.00 O ATOM 1402 CB TYR A 195 1.273 5.692 4.020 1.00 0.00 C ATOM 1403 CG TYR A 195 1.938 6.818 4.780 1.00 0.00 C ATOM 1404 CD1 TYR A 195 3.273 7.135 4.561 1.00 0.00 C ATOM 1405 CD2 TYR A 195 1.230 7.563 5.714 1.00 0.00 C ATOM 1406 CE1 TYR A 195 3.884 8.164 5.253 1.00 0.00 C ATOM 1407 CE2 TYR A 195 1.835 8.594 6.410 1.00 0.00 C ATOM 1408 CZ TYR A 195 3.160 8.890 6.176 1.00 0.00 C ATOM 1409 OH TYR A 195 3.766 9.915 6.867 1.00 0.00 O ATOM 0 H TYR A 195 0.511 3.665 2.839 1.00 0.00 H new ATOM 0 HA TYR A 195 3.048 4.521 3.718 1.00 0.00 H new ATOM 0 HB2 TYR A 195 1.167 5.983 2.975 1.00 0.00 H new ATOM 0 HB3 TYR A 195 0.267 5.544 4.413 1.00 0.00 H new ATOM 0 HD1 TYR A 195 3.842 6.569 3.839 1.00 0.00 H new ATOM 0 HD2 TYR A 195 0.191 7.334 5.900 1.00 0.00 H new ATOM 0 HE1 TYR A 195 4.923 8.398 5.072 1.00 0.00 H new ATOM 0 HE2 TYR A 195 1.271 9.164 7.133 1.00 0.00 H new ATOM 0 HH TYR A 195 3.118 10.326 7.477 1.00 0.00 H new ATOM 1419 N LYS A 196 1.150 3.095 5.958 1.00 0.00 N ATOM 1420 CA LYS A 196 1.128 2.571 7.318 1.00 0.00 C ATOM 1421 C LYS A 196 2.144 1.448 7.467 1.00 0.00 C ATOM 1422 O LYS A 196 2.783 1.307 8.511 1.00 0.00 O ATOM 1423 CB LYS A 196 -0.272 2.066 7.673 1.00 0.00 C ATOM 1424 CG LYS A 196 -1.301 3.175 7.820 1.00 0.00 C ATOM 1425 CD LYS A 196 -2.695 2.615 8.047 1.00 0.00 C ATOM 1426 CE LYS A 196 -3.537 3.544 8.906 1.00 0.00 C ATOM 1427 NZ LYS A 196 -4.152 4.638 8.104 1.00 0.00 N ATOM 0 H LYS A 196 0.368 2.796 5.376 1.00 0.00 H new ATOM 0 HA LYS A 196 1.392 3.376 8.003 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -0.605 1.373 6.901 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -0.221 1.504 8.605 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -1.026 3.819 8.655 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -1.299 3.796 6.924 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -3.187 2.461 7.087 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -2.622 1.640 8.528 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -4.322 2.970 9.399 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -2.916 3.975 9.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -4.718 5.249 8.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -3.403 5.202 7.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -4.765 4.228 7.371 1.00 0.00 H new ATOM 1441 N LEU A 197 2.296 0.657 6.411 1.00 0.00 N ATOM 1442 CA LEU A 197 3.244 -0.448 6.416 1.00 0.00 C ATOM 1443 C LEU A 197 4.666 0.075 6.262 1.00 0.00 C ATOM 1444 O LEU A 197 5.597 -0.428 6.890 1.00 0.00 O ATOM 1445 CB LEU A 197 2.923 -1.430 5.287 1.00 0.00 C ATOM 1446 CG LEU A 197 3.528 -2.827 5.447 1.00 0.00 C ATOM 1447 CD1 LEU A 197 3.045 -3.746 4.337 1.00 0.00 C ATOM 1448 CD2 LEU A 197 5.047 -2.754 5.455 1.00 0.00 C ATOM 0 H LEU A 197 1.774 0.761 5.541 1.00 0.00 H new ATOM 0 HA LEU A 197 3.162 -0.970 7.370 1.00 0.00 H new ATOM 0 HB2 LEU A 197 1.840 -1.527 5.208 1.00 0.00 H new ATOM 0 HB3 LEU A 197 3.274 -1.005 4.347 1.00 0.00 H new ATOM 0 HG LEU A 197 3.199 -3.237 6.402 1.00 0.00 H new ATOM 0 HD11 LEU A 197 3.485 -4.735 4.466 1.00 0.00 H new ATOM 0 HD12 LEU A 197 1.959 -3.824 4.376 1.00 0.00 H new ATOM 0 HD13 LEU A 197 3.345 -3.339 3.371 1.00 0.00 H new ATOM 0 HD21 LEU A 197 5.459 -3.757 5.570 1.00 0.00 H new ATOM 0 HD22 LEU A 197 5.396 -2.324 4.516 1.00 0.00 H new ATOM 0 HD23 LEU A 197 5.377 -2.129 6.285 1.00 0.00 H new ATOM 1460 N ILE A 198 4.825 1.094 5.421 1.00 0.00 N ATOM 1461 CA ILE A 198 6.131 1.690 5.185 1.00 0.00 C ATOM 1462 C ILE A 198 6.696 2.282 6.475 1.00 0.00 C ATOM 1463 O ILE A 198 7.909 2.300 6.684 1.00 0.00 O ATOM 1464 CB ILE A 198 6.062 2.779 4.084 1.00 0.00 C ATOM 1465 CG1 ILE A 198 7.381 2.834 3.308 1.00 0.00 C ATOM 1466 CG2 ILE A 198 5.729 4.147 4.670 1.00 0.00 C ATOM 1467 CD1 ILE A 198 7.196 2.960 1.812 1.00 0.00 C ATOM 0 H ILE A 198 4.064 1.522 4.893 1.00 0.00 H new ATOM 0 HA ILE A 198 6.797 0.899 4.840 1.00 0.00 H new ATOM 0 HB ILE A 198 5.259 2.510 3.398 1.00 0.00 H new ATOM 0 HG12 ILE A 198 7.969 3.679 3.666 1.00 0.00 H new ATOM 0 HG13 ILE A 198 7.956 1.933 3.520 1.00 0.00 H new ATOM 0 HG21 ILE A 198 5.689 4.886 3.870 1.00 0.00 H new ATOM 0 HG22 ILE A 198 4.762 4.102 5.171 1.00 0.00 H new ATOM 0 HG23 ILE A 198 6.498 4.432 5.388 1.00 0.00 H new ATOM 0 HD11 ILE A 198 8.171 2.993 1.326 1.00 0.00 H new ATOM 0 HD12 ILE A 198 6.635 2.102 1.441 1.00 0.00 H new ATOM 0 HD13 ILE A 198 6.648 3.876 1.589 1.00 0.00 H new ATOM 1479 N THR A 199 5.803 2.760 7.339 1.00 0.00 N ATOM 1480 CA THR A 199 6.209 3.347 8.611 1.00 0.00 C ATOM 1481 C THR A 199 6.437 2.261 9.657 1.00 0.00 C ATOM 1482 O THR A 199 7.326 2.374 10.500 1.00 0.00 O ATOM 1483 CB THR A 199 5.149 4.333 9.102 1.00 0.00 C ATOM 1484 OG1 THR A 199 3.929 3.666 9.370 1.00 0.00 O ATOM 1485 CG2 THR A 199 4.858 5.440 8.112 1.00 0.00 C ATOM 0 H THR A 199 4.795 2.752 7.181 1.00 0.00 H new ATOM 0 HA THR A 199 7.146 3.882 8.457 1.00 0.00 H new ATOM 0 HB THR A 199 5.564 4.776 10.007 1.00 0.00 H new ATOM 0 HG1 THR A 199 3.878 2.849 8.831 1.00 0.00 H new ATOM 0 HG21 THR A 199 4.097 6.104 8.522 1.00 0.00 H new ATOM 0 HG22 THR A 199 5.770 6.006 7.921 1.00 0.00 H new ATOM 0 HG23 THR A 199 4.497 5.008 7.179 1.00 0.00 H new ATOM 1493 N ALA A 200 5.628 1.208 9.592 1.00 0.00 N ATOM 1494 CA ALA A 200 5.744 0.098 10.530 1.00 0.00 C ATOM 1495 C ALA A 200 6.968 -0.754 10.217 1.00 0.00 C ATOM 1496 O ALA A 200 7.830 -0.957 11.071 1.00 0.00 O ATOM 1497 CB ALA A 200 4.482 -0.752 10.498 1.00 0.00 C ATOM 0 H ALA A 200 4.886 1.101 8.900 1.00 0.00 H new ATOM 0 HA ALA A 200 5.866 0.509 11.532 1.00 0.00 H new ATOM 0 HB1 ALA A 200 4.581 -1.578 11.203 1.00 0.00 H new ATOM 0 HB2 ALA A 200 3.624 -0.140 10.775 1.00 0.00 H new ATOM 0 HB3 ALA A 200 4.336 -1.148 9.493 1.00 0.00 H new ATOM 1503 N SER A 201 7.038 -1.249 8.984 1.00 0.00 N ATOM 1504 CA SER A 201 8.159 -2.078 8.554 1.00 0.00 C ATOM 1505 C SER A 201 9.483 -1.346 8.752 1.00 0.00 C ATOM 1506 O SER A 201 10.464 -1.931 9.215 1.00 0.00 O ATOM 1507 CB SER A 201 7.997 -2.470 7.083 1.00 0.00 C ATOM 1508 OG SER A 201 7.389 -3.744 6.960 1.00 0.00 O ATOM 0 H SER A 201 6.332 -1.090 8.266 1.00 0.00 H new ATOM 0 HA SER A 201 8.166 -2.980 9.165 1.00 0.00 H new ATOM 0 HB2 SER A 201 7.392 -1.723 6.569 1.00 0.00 H new ATOM 0 HB3 SER A 201 8.972 -2.480 6.596 1.00 0.00 H new ATOM 0 HG SER A 201 8.077 -4.419 6.784 1.00 0.00 H new ATOM 1514 N ARG A 202 9.504 -0.064 8.402 1.00 0.00 N ATOM 1515 CA ARG A 202 10.706 0.748 8.544 1.00 0.00 C ATOM 1516 C ARG A 202 11.149 0.806 10.003 1.00 0.00 C ATOM 1517 O ARG A 202 12.344 0.835 10.298 1.00 0.00 O ATOM 1518 CB ARG A 202 10.456 2.162 8.018 1.00 0.00 C ATOM 1519 CG ARG A 202 11.674 3.069 8.106 1.00 0.00 C ATOM 1520 CD ARG A 202 11.275 4.521 8.323 1.00 0.00 C ATOM 1521 NE ARG A 202 11.742 5.384 7.241 1.00 0.00 N ATOM 1522 CZ ARG A 202 12.996 5.818 7.125 1.00 0.00 C ATOM 1523 NH1 ARG A 202 13.910 5.469 8.020 1.00 0.00 N ATOM 1524 NH2 ARG A 202 13.335 6.602 6.110 1.00 0.00 N ATOM 0 H ARG A 202 8.701 0.435 8.018 1.00 0.00 H new ATOM 0 HA ARG A 202 11.501 0.286 7.958 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.132 2.102 6.979 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.638 2.611 8.581 1.00 0.00 H new ATOM 0 HG2 ARG A 202 12.315 2.741 8.924 1.00 0.00 H new ATOM 0 HG3 ARG A 202 12.259 2.984 7.190 1.00 0.00 H new ATOM 0 HD2 ARG A 202 10.190 4.591 8.400 1.00 0.00 H new ATOM 0 HD3 ARG A 202 11.685 4.872 9.270 1.00 0.00 H new ATOM 0 HE ARG A 202 11.068 5.671 6.532 1.00 0.00 H new ATOM 0 HH11 ARG A 202 13.654 4.866 8.802 1.00 0.00 H new ATOM 0 HH12 ARG A 202 14.869 5.804 7.927 1.00 0.00 H new ATOM 0 HH21 ARG A 202 12.635 6.872 5.419 1.00 0.00 H new ATOM 0 HH22 ARG A 202 14.295 6.934 6.021 1.00 0.00 H new ATOM 1538 N ARG A 203 10.178 0.821 10.909 1.00 0.00 N ATOM 1539 CA ARG A 203 10.465 0.874 12.338 1.00 0.00 C ATOM 1540 C ARG A 203 11.106 -0.427 12.813 1.00 0.00 C ATOM 1541 O ARG A 203 11.851 -0.441 13.793 1.00 0.00 O ATOM 1542 CB ARG A 203 9.183 1.142 13.127 1.00 0.00 C ATOM 1543 CG ARG A 203 9.405 1.259 14.627 1.00 0.00 C ATOM 1544 CD ARG A 203 8.477 0.340 15.405 1.00 0.00 C ATOM 1545 NE ARG A 203 9.004 -1.019 15.496 1.00 0.00 N ATOM 1546 CZ ARG A 203 8.267 -2.080 15.816 1.00 0.00 C ATOM 1547 NH1 ARG A 203 6.974 -1.944 16.077 1.00 0.00 N ATOM 1548 NH2 ARG A 203 8.826 -3.282 15.876 1.00 0.00 N ATOM 0 H ARG A 203 9.184 0.797 10.679 1.00 0.00 H new ATOM 0 HA ARG A 203 11.168 1.689 12.512 1.00 0.00 H new ATOM 0 HB2 ARG A 203 8.728 2.063 12.763 1.00 0.00 H new ATOM 0 HB3 ARG A 203 8.473 0.338 12.935 1.00 0.00 H new ATOM 0 HG2 ARG A 203 10.441 1.014 14.862 1.00 0.00 H new ATOM 0 HG3 ARG A 203 9.242 2.290 14.940 1.00 0.00 H new ATOM 0 HD2 ARG A 203 8.329 0.739 16.408 1.00 0.00 H new ATOM 0 HD3 ARG A 203 7.500 0.319 14.923 1.00 0.00 H new ATOM 0 HE ARG A 203 9.995 -1.163 15.303 1.00 0.00 H new ATOM 0 HH11 ARG A 203 6.539 -1.022 16.033 1.00 0.00 H new ATOM 0 HH12 ARG A 203 6.414 -2.761 16.322 1.00 0.00 H new ATOM 0 HH21 ARG A 203 9.820 -3.393 15.677 1.00 0.00 H new ATOM 0 HH22 ARG A 203 8.261 -4.095 16.121 1.00 0.00 H new ATOM 1562 N ILE A 204 10.812 -1.519 12.112 1.00 0.00 N ATOM 1563 CA ILE A 204 11.362 -2.822 12.466 1.00 0.00 C ATOM 1564 C ILE A 204 12.839 -2.909 12.100 1.00 0.00 C ATOM 1565 O ILE A 204 13.665 -3.339 12.905 1.00 0.00 O ATOM 1566 CB ILE A 204 10.608 -3.974 11.766 1.00 0.00 C ATOM 1567 CG1 ILE A 204 9.109 -3.666 11.661 1.00 0.00 C ATOM 1568 CG2 ILE A 204 10.830 -5.279 12.514 1.00 0.00 C ATOM 1569 CD1 ILE A 204 8.480 -3.232 12.968 1.00 0.00 C ATOM 0 H ILE A 204 10.198 -1.526 11.298 1.00 0.00 H new ATOM 0 HA ILE A 204 11.243 -2.927 13.544 1.00 0.00 H new ATOM 0 HB ILE A 204 11.003 -4.076 10.755 1.00 0.00 H new ATOM 0 HG12 ILE A 204 8.960 -2.881 10.919 1.00 0.00 H new ATOM 0 HG13 ILE A 204 8.590 -4.553 11.296 1.00 0.00 H new ATOM 0 HG21 ILE A 204 10.293 -6.083 12.010 1.00 0.00 H new ATOM 0 HG22 ILE A 204 11.895 -5.510 12.534 1.00 0.00 H new ATOM 0 HG23 ILE A 204 10.461 -5.180 13.535 1.00 0.00 H new ATOM 0 HD11 ILE A 204 7.420 -3.032 12.813 1.00 0.00 H new ATOM 0 HD12 ILE A 204 8.596 -4.024 13.708 1.00 0.00 H new ATOM 0 HD13 ILE A 204 8.971 -2.327 13.325 1.00 0.00 H new ATOM 1581 N LEU A 205 13.166 -2.497 10.879 1.00 0.00 N ATOM 1582 CA LEU A 205 14.546 -2.527 10.405 1.00 0.00 C ATOM 1583 C LEU A 205 15.449 -1.697 11.310 1.00 0.00 C ATOM 1584 O LEU A 205 16.521 -2.147 11.715 1.00 0.00 O ATOM 1585 CB LEU A 205 14.622 -2.007 8.965 1.00 0.00 C ATOM 1586 CG LEU A 205 14.775 -3.091 7.894 1.00 0.00 C ATOM 1587 CD1 LEU A 205 13.526 -3.172 7.030 1.00 0.00 C ATOM 1588 CD2 LEU A 205 16.002 -2.824 7.033 1.00 0.00 C ATOM 0 H LEU A 205 12.495 -2.139 10.200 1.00 0.00 H new ATOM 0 HA LEU A 205 14.893 -3.560 10.429 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.720 -1.433 8.754 1.00 0.00 H new ATOM 0 HB3 LEU A 205 15.463 -1.319 8.887 1.00 0.00 H new ATOM 0 HG LEU A 205 14.908 -4.050 8.396 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.655 -3.948 6.276 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.666 -3.413 7.655 1.00 0.00 H new ATOM 0 HD13 LEU A 205 13.360 -2.213 6.539 1.00 0.00 H new ATOM 0 HD21 LEU A 205 16.094 -3.605 6.278 1.00 0.00 H new ATOM 0 HD22 LEU A 205 15.899 -1.856 6.543 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.893 -2.820 7.661 1.00 0.00 H new ATOM 1600 N GLU A 206 15.008 -0.484 11.626 1.00 0.00 N ATOM 1601 CA GLU A 206 15.777 0.409 12.486 1.00 0.00 C ATOM 1602 C GLU A 206 15.900 -0.163 13.894 1.00 0.00 C ATOM 1603 O GLU A 206 16.884 0.084 14.591 1.00 0.00 O ATOM 1604 CB GLU A 206 15.120 1.790 12.539 1.00 0.00 C ATOM 1605 CG GLU A 206 15.144 2.527 11.210 1.00 0.00 C ATOM 1606 CD GLU A 206 16.549 2.892 10.772 1.00 0.00 C ATOM 1607 OE1 GLU A 206 17.067 3.928 11.242 1.00 0.00 O ATOM 1608 OE2 GLU A 206 17.132 2.143 9.960 1.00 0.00 O ATOM 0 H GLU A 206 14.123 -0.097 11.300 1.00 0.00 H new ATOM 0 HA GLU A 206 16.778 0.506 12.065 1.00 0.00 H new ATOM 0 HB2 GLU A 206 14.086 1.679 12.865 1.00 0.00 H new ATOM 0 HB3 GLU A 206 15.627 2.396 13.290 1.00 0.00 H new ATOM 0 HG2 GLU A 206 14.679 1.905 10.445 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.545 3.434 11.291 1.00 0.00 H new ATOM 1615 N SER A 207 14.895 -0.928 14.307 1.00 0.00 N ATOM 1616 CA SER A 207 14.891 -1.536 15.634 1.00 0.00 C ATOM 1617 C SER A 207 16.037 -2.530 15.779 1.00 0.00 C ATOM 1618 O SER A 207 16.853 -2.424 16.695 1.00 0.00 O ATOM 1619 CB SER A 207 13.556 -2.236 15.892 1.00 0.00 C ATOM 1620 OG SER A 207 12.658 -1.385 16.583 1.00 0.00 O ATOM 0 H SER A 207 14.073 -1.142 13.743 1.00 0.00 H new ATOM 0 HA SER A 207 15.026 -0.744 16.371 1.00 0.00 H new ATOM 0 HB2 SER A 207 13.114 -2.543 14.944 1.00 0.00 H new ATOM 0 HB3 SER A 207 13.724 -3.142 16.474 1.00 0.00 H new ATOM 0 HG SER A 207 12.152 -0.849 15.937 1.00 0.00 H new ATOM 1749 N HIS A 217 20.699 -6.495 5.789 1.00 0.00 N ATOM 1750 CA HIS A 217 20.926 -6.440 4.349 1.00 0.00 C ATOM 1751 C HIS A 217 19.765 -7.076 3.591 1.00 0.00 C ATOM 1752 O HIS A 217 19.236 -6.493 2.645 1.00 0.00 O ATOM 1753 CB HIS A 217 22.233 -7.149 3.990 1.00 0.00 C ATOM 1754 CG HIS A 217 22.910 -6.580 2.782 1.00 0.00 C ATOM 1755 ND1 HIS A 217 24.239 -6.211 2.767 1.00 0.00 N ATOM 1756 CD2 HIS A 217 22.434 -6.315 1.542 1.00 0.00 C ATOM 1757 CE1 HIS A 217 24.550 -5.744 1.571 1.00 0.00 C ATOM 1758 NE2 HIS A 217 23.473 -5.796 0.810 1.00 0.00 N ATOM 0 HA HIS A 217 20.997 -5.392 4.057 1.00 0.00 H new ATOM 0 HB2 HIS A 217 22.914 -7.090 4.839 1.00 0.00 H new ATOM 0 HB3 HIS A 217 22.028 -8.206 3.818 1.00 0.00 H new ATOM 0 HD2 HIS A 217 21.425 -6.481 1.194 1.00 0.00 H new ATOM 0 HE1 HIS A 217 25.521 -5.381 1.267 1.00 0.00 H new ATOM 0 HE2 HIS A 217 23.421 -5.499 -0.164 1.00 0.00 H new ATOM 1767 N HIS A 218 19.373 -8.274 4.014 1.00 0.00 N ATOM 1768 CA HIS A 218 18.273 -8.987 3.375 1.00 0.00 C ATOM 1769 C HIS A 218 16.978 -8.188 3.479 1.00 0.00 C ATOM 1770 O HIS A 218 16.236 -8.059 2.505 1.00 0.00 O ATOM 1771 CB HIS A 218 18.090 -10.364 4.014 1.00 0.00 C ATOM 1772 CG HIS A 218 17.238 -11.291 3.206 1.00 0.00 C ATOM 1773 ND1 HIS A 218 17.429 -11.505 1.856 1.00 0.00 N ATOM 1774 CD2 HIS A 218 16.184 -12.064 3.561 1.00 0.00 C ATOM 1775 CE1 HIS A 218 16.529 -12.368 1.417 1.00 0.00 C ATOM 1776 NE2 HIS A 218 15.763 -12.722 2.431 1.00 0.00 N ATOM 0 H HIS A 218 19.800 -8.771 4.796 1.00 0.00 H new ATOM 0 HA HIS A 218 18.518 -9.115 2.321 1.00 0.00 H new ATOM 0 HB2 HIS A 218 19.069 -10.820 4.162 1.00 0.00 H new ATOM 0 HB3 HIS A 218 17.644 -10.241 5.001 1.00 0.00 H new ATOM 0 HD2 HIS A 218 15.755 -12.148 4.548 1.00 0.00 H new ATOM 0 HE1 HIS A 218 16.437 -12.723 0.401 1.00 0.00 H new ATOM 0 HE2 HIS A 218 14.984 -13.378 2.384 1.00 0.00 H new ATOM 1785 N LEU A 219 16.713 -7.653 4.666 1.00 0.00 N ATOM 1786 CA LEU A 219 15.508 -6.864 4.896 1.00 0.00 C ATOM 1787 C LEU A 219 15.528 -5.591 4.056 1.00 0.00 C ATOM 1788 O LEU A 219 14.483 -5.104 3.624 1.00 0.00 O ATOM 1789 CB LEU A 219 15.379 -6.509 6.379 1.00 0.00 C ATOM 1790 CG LEU A 219 15.142 -7.699 7.310 1.00 0.00 C ATOM 1791 CD1 LEU A 219 15.352 -7.292 8.760 1.00 0.00 C ATOM 1792 CD2 LEU A 219 13.741 -8.261 7.111 1.00 0.00 C ATOM 0 H LEU A 219 17.316 -7.751 5.483 1.00 0.00 H new ATOM 0 HA LEU A 219 14.647 -7.463 4.599 1.00 0.00 H new ATOM 0 HB2 LEU A 219 16.287 -5.995 6.695 1.00 0.00 H new ATOM 0 HB3 LEU A 219 14.556 -5.804 6.498 1.00 0.00 H new ATOM 0 HG LEU A 219 15.864 -8.478 7.064 1.00 0.00 H new ATOM 0 HD11 LEU A 219 15.179 -8.151 9.408 1.00 0.00 H new ATOM 0 HD12 LEU A 219 16.374 -6.936 8.894 1.00 0.00 H new ATOM 0 HD13 LEU A 219 14.654 -6.496 9.019 1.00 0.00 H new ATOM 0 HD21 LEU A 219 13.590 -9.107 7.781 1.00 0.00 H new ATOM 0 HD22 LEU A 219 13.004 -7.488 7.330 1.00 0.00 H new ATOM 0 HD23 LEU A 219 13.625 -8.591 6.079 1.00 0.00 H new ATOM 1804 N ARG A 220 16.724 -5.058 3.828 1.00 0.00 N ATOM 1805 CA ARG A 220 16.882 -3.843 3.038 1.00 0.00 C ATOM 1806 C ARG A 220 16.621 -4.115 1.558 1.00 0.00 C ATOM 1807 O ARG A 220 16.307 -3.200 0.798 1.00 0.00 O ATOM 1808 CB ARG A 220 18.289 -3.269 3.223 1.00 0.00 C ATOM 1809 CG ARG A 220 18.337 -1.751 3.160 1.00 0.00 C ATOM 1810 CD ARG A 220 19.768 -1.238 3.184 1.00 0.00 C ATOM 1811 NE ARG A 220 20.363 -1.216 1.850 1.00 0.00 N ATOM 1812 CZ ARG A 220 20.017 -0.352 0.898 1.00 0.00 C ATOM 1813 NH1 ARG A 220 19.079 0.560 1.128 1.00 0.00 N ATOM 1814 NH2 ARG A 220 20.608 -0.400 -0.288 1.00 0.00 N ATOM 0 H ARG A 220 17.598 -5.449 4.179 1.00 0.00 H new ATOM 0 HA ARG A 220 16.150 -3.115 3.388 1.00 0.00 H new ATOM 0 HB2 ARG A 220 18.683 -3.598 4.185 1.00 0.00 H new ATOM 0 HB3 ARG A 220 18.944 -3.678 2.453 1.00 0.00 H new ATOM 0 HG2 ARG A 220 17.841 -1.408 2.252 1.00 0.00 H new ATOM 0 HG3 ARG A 220 17.785 -1.333 4.002 1.00 0.00 H new ATOM 0 HD2 ARG A 220 19.786 -0.233 3.606 1.00 0.00 H new ATOM 0 HD3 ARG A 220 20.369 -1.869 3.839 1.00 0.00 H new ATOM 0 HE ARG A 220 21.086 -1.903 1.635 1.00 0.00 H new ATOM 0 HH11 ARG A 220 18.620 0.601 2.038 1.00 0.00 H new ATOM 0 HH12 ARG A 220 18.818 1.219 0.395 1.00 0.00 H new ATOM 0 HH21 ARG A 220 21.328 -1.099 -0.471 1.00 0.00 H new ATOM 0 HH22 ARG A 220 20.343 0.262 -1.017 1.00 0.00 H new ATOM 1828 N ASN A 221 16.750 -5.377 1.157 1.00 0.00 N ATOM 1829 CA ASN A 221 16.524 -5.764 -0.230 1.00 0.00 C ATOM 1830 C ASN A 221 15.039 -5.710 -0.563 1.00 0.00 C ATOM 1831 O ASN A 221 14.617 -4.963 -1.447 1.00 0.00 O ATOM 1832 CB ASN A 221 17.066 -7.171 -0.487 1.00 0.00 C ATOM 1833 CG ASN A 221 18.508 -7.159 -0.957 1.00 0.00 C ATOM 1834 OD1 ASN A 221 19.394 -7.698 -0.294 1.00 0.00 O ATOM 1835 ND2 ASN A 221 18.749 -6.541 -2.108 1.00 0.00 N ATOM 0 H ASN A 221 17.010 -6.147 1.773 1.00 0.00 H new ATOM 0 HA ASN A 221 17.054 -5.060 -0.872 1.00 0.00 H new ATOM 0 HB2 ASN A 221 16.990 -7.759 0.427 1.00 0.00 H new ATOM 0 HB3 ASN A 221 16.447 -7.665 -1.236 1.00 0.00 H new ATOM 0 HD21 ASN A 221 19.700 -6.500 -2.475 1.00 0.00 H new ATOM 0 HD22 ASN A 221 17.983 -6.108 -2.624 1.00 0.00 H new ATOM 1842 N ASP A 222 14.249 -6.498 0.156 1.00 0.00 N ATOM 1843 CA ASP A 222 12.808 -6.531 -0.057 1.00 0.00 C ATOM 1844 C ASP A 222 12.177 -5.196 0.331 1.00 0.00 C ATOM 1845 O ASP A 222 11.081 -4.863 -0.120 1.00 0.00 O ATOM 1846 CB ASP A 222 12.176 -7.664 0.753 1.00 0.00 C ATOM 1847 CG ASP A 222 12.259 -8.999 0.041 1.00 0.00 C ATOM 1848 OD1 ASP A 222 13.385 -9.507 -0.139 1.00 0.00 O ATOM 1849 OD2 ASP A 222 11.197 -9.537 -0.338 1.00 0.00 O ATOM 0 H ASP A 222 14.582 -7.122 0.891 1.00 0.00 H new ATOM 0 HA ASP A 222 12.623 -6.709 -1.116 1.00 0.00 H new ATOM 0 HB2 ASP A 222 12.675 -7.739 1.719 1.00 0.00 H new ATOM 0 HB3 ASP A 222 11.131 -7.426 0.952 1.00 0.00 H new ATOM 1854 N TYR A 223 12.876 -4.434 1.169 1.00 0.00 N ATOM 1855 CA TYR A 223 12.383 -3.137 1.615 1.00 0.00 C ATOM 1856 C TYR A 223 12.653 -2.060 0.568 1.00 0.00 C ATOM 1857 O TYR A 223 11.793 -1.225 0.289 1.00 0.00 O ATOM 1858 CB TYR A 223 13.036 -2.749 2.944 1.00 0.00 C ATOM 1859 CG TYR A 223 12.547 -1.427 3.494 1.00 0.00 C ATOM 1860 CD1 TYR A 223 13.140 -0.231 3.110 1.00 0.00 C ATOM 1861 CD2 TYR A 223 11.493 -1.377 4.398 1.00 0.00 C ATOM 1862 CE1 TYR A 223 12.697 0.978 3.611 1.00 0.00 C ATOM 1863 CE2 TYR A 223 11.044 -0.172 4.904 1.00 0.00 C ATOM 1864 CZ TYR A 223 11.649 1.003 4.507 1.00 0.00 C ATOM 1865 OH TYR A 223 11.204 2.205 5.007 1.00 0.00 O ATOM 0 H TYR A 223 13.785 -4.694 1.552 1.00 0.00 H new ATOM 0 HA TYR A 223 11.305 -3.216 1.757 1.00 0.00 H new ATOM 0 HB2 TYR A 223 12.843 -3.532 3.677 1.00 0.00 H new ATOM 0 HB3 TYR A 223 14.116 -2.700 2.808 1.00 0.00 H new ATOM 0 HD1 TYR A 223 13.961 -0.246 2.408 1.00 0.00 H new ATOM 0 HD2 TYR A 223 11.017 -2.295 4.710 1.00 0.00 H new ATOM 0 HE1 TYR A 223 13.169 1.899 3.302 1.00 0.00 H new ATOM 0 HE2 TYR A 223 10.224 -0.150 5.606 1.00 0.00 H new ATOM 0 HH TYR A 223 10.235 2.273 4.880 1.00 0.00 H new ATOM 1875 N GLN A 224 13.852 -2.083 -0.007 1.00 0.00 N ATOM 1876 CA GLN A 224 14.229 -1.105 -1.022 1.00 0.00 C ATOM 1877 C GLN A 224 13.294 -1.181 -2.225 1.00 0.00 C ATOM 1878 O GLN A 224 13.061 -0.183 -2.906 1.00 0.00 O ATOM 1879 CB GLN A 224 15.677 -1.323 -1.468 1.00 0.00 C ATOM 1880 CG GLN A 224 15.909 -2.653 -2.164 1.00 0.00 C ATOM 1881 CD GLN A 224 16.999 -2.579 -3.214 1.00 0.00 C ATOM 1882 OE1 GLN A 224 17.973 -3.331 -3.170 1.00 0.00 O ATOM 1883 NE2 GLN A 224 16.841 -1.669 -4.169 1.00 0.00 N ATOM 0 H GLN A 224 14.577 -2.766 0.212 1.00 0.00 H new ATOM 0 HA GLN A 224 14.143 -0.112 -0.580 1.00 0.00 H new ATOM 0 HB2 GLN A 224 15.966 -0.516 -2.141 1.00 0.00 H new ATOM 0 HB3 GLN A 224 16.329 -1.260 -0.597 1.00 0.00 H new ATOM 0 HG2 GLN A 224 16.175 -3.406 -1.422 1.00 0.00 H new ATOM 0 HG3 GLN A 224 14.981 -2.981 -2.632 1.00 0.00 H new ATOM 0 HE21 GLN A 224 16.018 -1.066 -4.168 1.00 0.00 H new ATOM 0 HE22 GLN A 224 17.542 -1.573 -4.904 1.00 0.00 H new ATOM 1892 N ASP A 225 12.756 -2.370 -2.477 1.00 0.00 N ATOM 1893 CA ASP A 225 11.843 -2.573 -3.596 1.00 0.00 C ATOM 1894 C ASP A 225 10.450 -2.057 -3.251 1.00 0.00 C ATOM 1895 O ASP A 225 9.780 -1.447 -4.084 1.00 0.00 O ATOM 1896 CB ASP A 225 11.776 -4.055 -3.965 1.00 0.00 C ATOM 1897 CG ASP A 225 12.779 -4.430 -5.039 1.00 0.00 C ATOM 1898 OD1 ASP A 225 13.138 -3.550 -5.848 1.00 0.00 O ATOM 1899 OD2 ASP A 225 13.205 -5.603 -5.068 1.00 0.00 O ATOM 0 H ASP A 225 12.936 -3.207 -1.922 1.00 0.00 H new ATOM 0 HA ASP A 225 12.220 -2.013 -4.452 1.00 0.00 H new ATOM 0 HB2 ASP A 225 11.959 -4.657 -3.075 1.00 0.00 H new ATOM 0 HB3 ASP A 225 10.771 -4.295 -4.311 1.00 0.00 H new ATOM 1904 N LEU A 226 10.025 -2.303 -2.017 1.00 0.00 N ATOM 1905 CA LEU A 226 8.715 -1.859 -1.555 1.00 0.00 C ATOM 1906 C LEU A 226 8.591 -0.342 -1.675 1.00 0.00 C ATOM 1907 O LEU A 226 7.624 0.172 -2.236 1.00 0.00 O ATOM 1908 CB LEU A 226 8.493 -2.297 -0.102 1.00 0.00 C ATOM 1909 CG LEU A 226 7.478 -1.467 0.691 1.00 0.00 C ATOM 1910 CD1 LEU A 226 6.131 -1.445 -0.017 1.00 0.00 C ATOM 1911 CD2 LEU A 226 7.335 -2.009 2.106 1.00 0.00 C ATOM 0 H LEU A 226 10.569 -2.808 -1.318 1.00 0.00 H new ATOM 0 HA LEU A 226 7.951 -2.318 -2.182 1.00 0.00 H new ATOM 0 HB2 LEU A 226 8.166 -3.337 -0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.450 -2.263 0.419 1.00 0.00 H new ATOM 0 HG LEU A 226 7.845 -0.443 0.752 1.00 0.00 H new ATOM 0 HD11 LEU A 226 5.425 -0.850 0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 226 6.248 -1.006 -1.008 1.00 0.00 H new ATOM 0 HD13 LEU A 226 5.754 -2.463 -0.114 1.00 0.00 H new ATOM 0 HD21 LEU A 226 6.610 -1.407 2.655 1.00 0.00 H new ATOM 0 HD22 LEU A 226 6.993 -3.043 2.067 1.00 0.00 H new ATOM 0 HD23 LEU A 226 8.300 -1.965 2.612 1.00 0.00 H new ATOM 1923 N LEU A 227 9.581 0.367 -1.142 1.00 0.00 N ATOM 1924 CA LEU A 227 9.589 1.824 -1.184 1.00 0.00 C ATOM 1925 C LEU A 227 9.608 2.327 -2.624 1.00 0.00 C ATOM 1926 O LEU A 227 8.925 3.292 -2.964 1.00 0.00 O ATOM 1927 CB LEU A 227 10.799 2.371 -0.423 1.00 0.00 C ATOM 1928 CG LEU A 227 10.959 3.892 -0.464 1.00 0.00 C ATOM 1929 CD1 LEU A 227 10.098 4.548 0.604 1.00 0.00 C ATOM 1930 CD2 LEU A 227 12.420 4.277 -0.284 1.00 0.00 C ATOM 0 H LEU A 227 10.389 -0.045 -0.675 1.00 0.00 H new ATOM 0 HA LEU A 227 8.677 2.181 -0.706 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.726 2.057 0.618 1.00 0.00 H new ATOM 0 HB3 LEU A 227 11.701 1.915 -0.831 1.00 0.00 H new ATOM 0 HG LEU A 227 10.626 4.248 -1.439 1.00 0.00 H new ATOM 0 HD11 LEU A 227 10.225 5.630 0.560 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.051 4.298 0.432 1.00 0.00 H new ATOM 0 HD13 LEU A 227 10.400 4.187 1.587 1.00 0.00 H new ATOM 0 HD21 LEU A 227 12.517 5.362 -0.316 1.00 0.00 H new ATOM 0 HD22 LEU A 227 12.778 3.909 0.678 1.00 0.00 H new ATOM 0 HD23 LEU A 227 13.014 3.836 -1.085 1.00 0.00 H new ATOM 1942 N GLN A 228 10.394 1.665 -3.466 1.00 0.00 N ATOM 1943 CA GLN A 228 10.496 2.046 -4.867 1.00 0.00 C ATOM 1944 C GLN A 228 9.144 1.892 -5.558 1.00 0.00 C ATOM 1945 O GLN A 228 8.624 2.842 -6.142 1.00 0.00 O ATOM 1946 CB GLN A 228 11.577 1.202 -5.563 1.00 0.00 C ATOM 1947 CG GLN A 228 11.170 0.646 -6.920 1.00 0.00 C ATOM 1948 CD GLN A 228 12.359 0.183 -7.739 1.00 0.00 C ATOM 1949 OE1 GLN A 228 13.048 0.990 -8.365 1.00 0.00 O ATOM 1950 NE2 GLN A 228 12.605 -1.122 -7.742 1.00 0.00 N ATOM 0 H GLN A 228 10.968 0.864 -3.202 1.00 0.00 H new ATOM 0 HA GLN A 228 10.787 3.094 -4.933 1.00 0.00 H new ATOM 0 HB2 GLN A 228 12.471 1.812 -5.688 1.00 0.00 H new ATOM 0 HB3 GLN A 228 11.847 0.371 -4.911 1.00 0.00 H new ATOM 0 HG2 GLN A 228 10.485 -0.189 -6.776 1.00 0.00 H new ATOM 0 HG3 GLN A 228 10.627 1.411 -7.474 1.00 0.00 H new ATOM 0 HE21 GLN A 228 12.008 -1.755 -7.209 1.00 0.00 H new ATOM 0 HE22 GLN A 228 13.391 -1.492 -8.277 1.00 0.00 H new ATOM 1959 N GLU A 229 8.574 0.693 -5.477 1.00 0.00 N ATOM 1960 CA GLU A 229 7.278 0.422 -6.088 1.00 0.00 C ATOM 1961 C GLU A 229 6.223 1.390 -5.560 1.00 0.00 C ATOM 1962 O GLU A 229 5.280 1.744 -6.267 1.00 0.00 O ATOM 1963 CB GLU A 229 6.852 -1.023 -5.811 1.00 0.00 C ATOM 1964 CG GLU A 229 7.023 -1.946 -7.007 1.00 0.00 C ATOM 1965 CD GLU A 229 8.372 -2.637 -7.021 1.00 0.00 C ATOM 1966 OE1 GLU A 229 9.332 -2.078 -6.451 1.00 0.00 O ATOM 1967 OE2 GLU A 229 8.468 -3.739 -7.602 1.00 0.00 O ATOM 0 H GLU A 229 8.989 -0.105 -4.995 1.00 0.00 H new ATOM 0 HA GLU A 229 7.370 0.562 -7.165 1.00 0.00 H new ATOM 0 HB2 GLU A 229 7.435 -1.412 -4.976 1.00 0.00 H new ATOM 0 HB3 GLU A 229 5.807 -1.032 -5.502 1.00 0.00 H new ATOM 0 HG2 GLU A 229 6.234 -2.698 -6.997 1.00 0.00 H new ATOM 0 HG3 GLU A 229 6.904 -1.371 -7.925 1.00 0.00 H new ATOM 1974 N PHE A 230 6.398 1.820 -4.313 1.00 0.00 N ATOM 1975 CA PHE A 230 5.469 2.753 -3.690 1.00 0.00 C ATOM 1976 C PHE A 230 5.460 4.081 -4.440 1.00 0.00 C ATOM 1977 O PHE A 230 4.400 4.612 -4.768 1.00 0.00 O ATOM 1978 CB PHE A 230 5.849 2.982 -2.226 1.00 0.00 C ATOM 1979 CG PHE A 230 4.892 3.871 -1.486 1.00 0.00 C ATOM 1980 CD1 PHE A 230 3.522 3.693 -1.610 1.00 0.00 C ATOM 1981 CD2 PHE A 230 5.360 4.884 -0.665 1.00 0.00 C ATOM 1982 CE1 PHE A 230 2.639 4.510 -0.928 1.00 0.00 C ATOM 1983 CE2 PHE A 230 4.483 5.704 0.018 1.00 0.00 C ATOM 1984 CZ PHE A 230 3.121 5.517 -0.113 1.00 0.00 C ATOM 0 H PHE A 230 7.175 1.536 -3.716 1.00 0.00 H new ATOM 0 HA PHE A 230 4.469 2.321 -3.733 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.902 2.019 -1.719 1.00 0.00 H new ATOM 0 HB3 PHE A 230 6.846 3.421 -2.183 1.00 0.00 H new ATOM 0 HD1 PHE A 230 3.141 2.908 -2.246 1.00 0.00 H new ATOM 0 HD2 PHE A 230 6.424 5.034 -0.558 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.574 4.361 -1.032 1.00 0.00 H new ATOM 0 HE2 PHE A 230 4.862 6.490 0.654 1.00 0.00 H new ATOM 0 HZ PHE A 230 2.434 6.157 0.421 1.00 0.00 H new ATOM 1994 N GLN A 231 6.651 4.608 -4.713 1.00 0.00 N ATOM 1995 CA GLN A 231 6.778 5.870 -5.431 1.00 0.00 C ATOM 1996 C GLN A 231 6.164 5.760 -6.821 1.00 0.00 C ATOM 1997 O GLN A 231 5.637 6.734 -7.358 1.00 0.00 O ATOM 1998 CB GLN A 231 8.249 6.274 -5.537 1.00 0.00 C ATOM 1999 CG GLN A 231 8.778 6.979 -4.298 1.00 0.00 C ATOM 2000 CD GLN A 231 10.236 6.667 -4.027 1.00 0.00 C ATOM 2001 OE1 GLN A 231 10.989 6.322 -4.939 1.00 0.00 O ATOM 2002 NE2 GLN A 231 10.643 6.786 -2.769 1.00 0.00 N ATOM 0 H GLN A 231 7.539 4.181 -4.448 1.00 0.00 H new ATOM 0 HA GLN A 231 6.241 6.638 -4.874 1.00 0.00 H new ATOM 0 HB2 GLN A 231 8.849 5.383 -5.722 1.00 0.00 H new ATOM 0 HB3 GLN A 231 8.376 6.929 -6.399 1.00 0.00 H new ATOM 0 HG2 GLN A 231 8.657 8.056 -4.418 1.00 0.00 H new ATOM 0 HG3 GLN A 231 8.181 6.685 -3.435 1.00 0.00 H new ATOM 0 HE21 GLN A 231 9.985 7.075 -2.045 1.00 0.00 H new ATOM 0 HE22 GLN A 231 11.614 6.589 -2.526 1.00 0.00 H new ATOM 2011 N ILE A 232 6.233 4.563 -7.398 1.00 0.00 N ATOM 2012 CA ILE A 232 5.681 4.318 -8.724 1.00 0.00 C ATOM 2013 C ILE A 232 4.189 4.635 -8.760 1.00 0.00 C ATOM 2014 O ILE A 232 3.697 5.252 -9.704 1.00 0.00 O ATOM 2015 CB ILE A 232 5.899 2.853 -9.158 1.00 0.00 C ATOM 2016 CG1 ILE A 232 7.392 2.518 -9.165 1.00 0.00 C ATOM 2017 CG2 ILE A 232 5.291 2.602 -10.531 1.00 0.00 C ATOM 2018 CD1 ILE A 232 7.688 1.093 -9.579 1.00 0.00 C ATOM 0 H ILE A 232 6.667 3.747 -6.966 1.00 0.00 H new ATOM 0 HA ILE A 232 6.206 4.975 -9.418 1.00 0.00 H new ATOM 0 HB ILE A 232 5.399 2.203 -8.440 1.00 0.00 H new ATOM 0 HG12 ILE A 232 7.906 3.199 -9.843 1.00 0.00 H new ATOM 0 HG13 ILE A 232 7.800 2.691 -8.169 1.00 0.00 H new ATOM 0 HG21 ILE A 232 5.456 1.563 -10.818 1.00 0.00 H new ATOM 0 HG22 ILE A 232 4.220 2.803 -10.497 1.00 0.00 H new ATOM 0 HG23 ILE A 232 5.761 3.259 -11.263 1.00 0.00 H new ATOM 0 HD11 ILE A 232 8.765 0.925 -9.562 1.00 0.00 H new ATOM 0 HD12 ILE A 232 7.202 0.405 -8.887 1.00 0.00 H new ATOM 0 HD13 ILE A 232 7.310 0.921 -10.587 1.00 0.00 H new ATOM 2030 N SER A 233 3.475 4.209 -7.723 1.00 0.00 N ATOM 2031 CA SER A 233 2.039 4.448 -7.634 1.00 0.00 C ATOM 2032 C SER A 233 1.741 5.938 -7.514 1.00 0.00 C ATOM 2033 O SER A 233 0.745 6.428 -8.047 1.00 0.00 O ATOM 2034 CB SER A 233 1.450 3.699 -6.437 1.00 0.00 C ATOM 2035 OG SER A 233 1.917 2.361 -6.391 1.00 0.00 O ATOM 0 H SER A 233 3.867 3.697 -6.933 1.00 0.00 H new ATOM 0 HA SER A 233 1.577 4.077 -8.549 1.00 0.00 H new ATOM 0 HB2 SER A 233 1.719 4.213 -5.514 1.00 0.00 H new ATOM 0 HB3 SER A 233 0.362 3.706 -6.500 1.00 0.00 H new ATOM 0 HG SER A 233 2.091 2.044 -7.302 1.00 0.00 H new ATOM 2041 N LEU A 234 2.611 6.655 -6.810 1.00 0.00 N ATOM 2042 CA LEU A 234 2.440 8.092 -6.619 1.00 0.00 C ATOM 2043 C LEU A 234 2.830 8.861 -7.878 1.00 0.00 C ATOM 2044 O LEU A 234 2.243 9.897 -8.191 1.00 0.00 O ATOM 2045 CB LEU A 234 3.281 8.574 -5.435 1.00 0.00 C ATOM 2046 CG LEU A 234 3.267 7.652 -4.214 1.00 0.00 C ATOM 2047 CD1 LEU A 234 4.081 8.257 -3.080 1.00 0.00 C ATOM 2048 CD2 LEU A 234 1.839 7.383 -3.766 1.00 0.00 C ATOM 0 H LEU A 234 3.441 6.266 -6.363 1.00 0.00 H new ATOM 0 HA LEU A 234 1.387 8.281 -6.411 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.312 8.697 -5.767 1.00 0.00 H new ATOM 0 HB3 LEU A 234 2.924 9.558 -5.132 1.00 0.00 H new ATOM 0 HG LEU A 234 3.723 6.702 -4.493 1.00 0.00 H new ATOM 0 HD11 LEU A 234 4.060 7.588 -2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 234 5.112 8.397 -3.406 1.00 0.00 H new ATOM 0 HD13 LEU A 234 3.655 9.221 -2.800 1.00 0.00 H new ATOM 0 HD21 LEU A 234 1.848 6.726 -2.897 1.00 0.00 H new ATOM 0 HD22 LEU A 234 1.356 8.325 -3.504 1.00 0.00 H new ATOM 0 HD23 LEU A 234 1.287 6.906 -4.576 1.00 0.00 H new ATOM 2060 N LYS A 235 3.823 8.349 -8.596 1.00 0.00 N ATOM 2061 CA LYS A 235 4.290 8.988 -9.821 1.00 0.00 C ATOM 2062 C LYS A 235 3.185 9.023 -10.873 1.00 0.00 C ATOM 2063 O LYS A 235 3.017 10.016 -11.579 1.00 0.00 O ATOM 2064 CB LYS A 235 5.514 8.253 -10.371 1.00 0.00 C ATOM 2065 CG LYS A 235 6.833 8.935 -10.042 1.00 0.00 C ATOM 2066 CD LYS A 235 7.970 7.930 -9.943 1.00 0.00 C ATOM 2067 CE LYS A 235 8.169 7.183 -11.252 1.00 0.00 C ATOM 2068 NZ LYS A 235 8.635 8.085 -12.342 1.00 0.00 N ATOM 0 H LYS A 235 4.321 7.493 -8.351 1.00 0.00 H new ATOM 0 HA LYS A 235 4.570 10.014 -9.582 1.00 0.00 H new ATOM 0 HB2 LYS A 235 5.529 7.239 -9.970 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.419 8.167 -11.453 1.00 0.00 H new ATOM 0 HG2 LYS A 235 7.064 9.673 -10.810 1.00 0.00 H new ATOM 0 HG3 LYS A 235 6.740 9.475 -9.100 1.00 0.00 H new ATOM 0 HD2 LYS A 235 8.891 8.447 -9.674 1.00 0.00 H new ATOM 0 HD3 LYS A 235 7.759 7.218 -9.145 1.00 0.00 H new ATOM 0 HE2 LYS A 235 8.896 6.384 -11.107 1.00 0.00 H new ATOM 0 HE3 LYS A 235 7.231 6.712 -11.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 8.872 7.520 -13.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 7.881 8.760 -12.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 9.478 8.605 -12.026 1.00 0.00 H new ATOM 2082 N ILE A 236 2.436 7.929 -10.971 1.00 0.00 N ATOM 2083 CA ILE A 236 1.348 7.833 -11.936 1.00 0.00 C ATOM 2084 C ILE A 236 0.107 8.568 -11.442 1.00 0.00 C ATOM 2085 O ILE A 236 -0.683 9.077 -12.237 1.00 0.00 O ATOM 2086 CB ILE A 236 0.982 6.364 -12.224 1.00 0.00 C ATOM 2087 CG1 ILE A 236 2.236 5.559 -12.571 1.00 0.00 C ATOM 2088 CG2 ILE A 236 -0.034 6.282 -13.354 1.00 0.00 C ATOM 2089 CD1 ILE A 236 2.117 4.086 -12.247 1.00 0.00 C ATOM 0 H ILE A 236 2.563 7.098 -10.394 1.00 0.00 H new ATOM 0 HA ILE A 236 1.699 8.300 -12.856 1.00 0.00 H new ATOM 0 HB ILE A 236 0.535 5.936 -11.327 1.00 0.00 H new ATOM 0 HG12 ILE A 236 2.449 5.673 -13.634 1.00 0.00 H new ATOM 0 HG13 ILE A 236 3.086 5.974 -12.030 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -0.282 5.238 -13.545 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.937 6.824 -13.072 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.388 6.726 -14.256 1.00 0.00 H new ATOM 0 HD11 ILE A 236 3.042 3.578 -12.519 1.00 0.00 H new ATOM 0 HD12 ILE A 236 1.935 3.962 -11.179 1.00 0.00 H new ATOM 0 HD13 ILE A 236 1.288 3.656 -12.809 1.00 0.00 H new ATOM 2101 N LEU A 237 -0.060 8.619 -10.124 1.00 0.00 N ATOM 2102 CA LEU A 237 -1.208 9.292 -9.525 1.00 0.00 C ATOM 2103 C LEU A 237 -1.012 10.805 -9.520 1.00 0.00 C ATOM 2104 O LEU A 237 -1.915 11.558 -9.883 1.00 0.00 O ATOM 2105 CB LEU A 237 -1.430 8.788 -8.096 1.00 0.00 C ATOM 2106 CG LEU A 237 -2.443 7.651 -7.961 1.00 0.00 C ATOM 2107 CD1 LEU A 237 -2.000 6.443 -8.772 1.00 0.00 C ATOM 2108 CD2 LEU A 237 -2.630 7.275 -6.499 1.00 0.00 C ATOM 0 H LEU A 237 0.584 8.203 -9.451 1.00 0.00 H new ATOM 0 HA LEU A 237 -2.088 9.062 -10.126 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -0.474 8.453 -7.693 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -1.761 9.624 -7.479 1.00 0.00 H new ATOM 0 HG LEU A 237 -3.401 7.994 -8.352 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -2.733 5.644 -8.664 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -1.918 6.721 -9.823 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -1.031 6.098 -8.411 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -3.354 6.464 -6.422 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -1.677 6.951 -6.082 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -2.993 8.140 -5.944 1.00 0.00 H new ATOM 2120 N THR A 238 0.172 11.243 -9.103 1.00 0.00 N ATOM 2121 CA THR A 238 0.484 12.667 -9.049 1.00 0.00 C ATOM 2122 C THR A 238 0.357 13.306 -10.428 1.00 0.00 C ATOM 2123 O THR A 238 -0.139 14.425 -10.560 1.00 0.00 O ATOM 2124 CB THR A 238 1.898 12.879 -8.504 1.00 0.00 C ATOM 2125 OG1 THR A 238 2.173 14.260 -8.348 1.00 0.00 O ATOM 2126 CG2 THR A 238 2.976 12.293 -9.390 1.00 0.00 C ATOM 0 H THR A 238 0.930 10.633 -8.798 1.00 0.00 H new ATOM 0 HA THR A 238 -0.232 13.145 -8.381 1.00 0.00 H new ATOM 0 HB THR A 238 1.918 12.361 -7.545 1.00 0.00 H new ATOM 0 HG1 THR A 238 3.081 14.375 -7.997 1.00 0.00 H new ATOM 0 HG21 THR A 238 3.954 12.479 -8.945 1.00 0.00 H new ATOM 0 HG22 THR A 238 2.821 11.219 -9.490 1.00 0.00 H new ATOM 0 HG23 THR A 238 2.931 12.759 -10.374 1.00 0.00 H new ATOM 2134 N GLU A 239 0.808 12.590 -11.451 1.00 0.00 N ATOM 2135 CA GLU A 239 0.744 13.089 -12.820 1.00 0.00 C ATOM 2136 C GLU A 239 -0.706 13.250 -13.268 1.00 0.00 C ATOM 2137 O GLU A 239 -1.093 14.293 -13.797 1.00 0.00 O ATOM 2138 CB GLU A 239 1.511 12.144 -13.761 1.00 0.00 C ATOM 2139 CG GLU A 239 0.630 11.289 -14.663 1.00 0.00 C ATOM 2140 CD GLU A 239 1.436 10.408 -15.598 1.00 0.00 C ATOM 2141 OE1 GLU A 239 2.046 9.431 -15.115 1.00 0.00 O ATOM 2142 OE2 GLU A 239 1.459 10.696 -16.813 1.00 0.00 O ATOM 0 H GLU A 239 1.222 11.662 -11.359 1.00 0.00 H new ATOM 0 HA GLU A 239 1.215 14.071 -12.859 1.00 0.00 H new ATOM 0 HB2 GLU A 239 2.178 12.738 -14.385 1.00 0.00 H new ATOM 0 HB3 GLU A 239 2.139 11.486 -13.160 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -0.016 10.664 -14.047 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -0.020 11.937 -15.251 1.00 0.00 H new ATOM 2149 N LYS A 240 -1.502 12.210 -13.052 1.00 0.00 N ATOM 2150 CA LYS A 240 -2.909 12.229 -13.431 1.00 0.00 C ATOM 2151 C LYS A 240 -3.681 13.263 -12.618 1.00 0.00 C ATOM 2152 O LYS A 240 -4.634 13.868 -13.108 1.00 0.00 O ATOM 2153 CB LYS A 240 -3.530 10.845 -13.236 1.00 0.00 C ATOM 2154 CG LYS A 240 -3.065 9.820 -14.257 1.00 0.00 C ATOM 2155 CD LYS A 240 -4.045 8.664 -14.374 1.00 0.00 C ATOM 2156 CE LYS A 240 -3.324 7.333 -14.509 1.00 0.00 C ATOM 2157 NZ LYS A 240 -2.404 7.315 -15.680 1.00 0.00 N ATOM 0 H LYS A 240 -1.196 11.341 -12.615 1.00 0.00 H new ATOM 0 HA LYS A 240 -2.970 12.504 -14.484 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -3.288 10.485 -12.236 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -4.615 10.932 -13.289 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -2.950 10.300 -15.229 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -2.085 9.439 -13.971 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -4.690 8.642 -13.495 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -4.690 8.819 -15.239 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -2.758 7.133 -13.599 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -4.056 6.532 -14.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -2.062 6.346 -15.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -2.912 7.645 -16.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -1.595 7.942 -15.495 1.00 0.00 H new ATOM 2171 N CYS A 241 -3.263 13.461 -11.371 1.00 0.00 N ATOM 2172 CA CYS A 241 -3.917 14.421 -10.490 1.00 0.00 C ATOM 2173 C CYS A 241 -3.408 15.835 -10.752 1.00 0.00 C ATOM 2174 O CYS A 241 -4.139 16.811 -10.577 1.00 0.00 O ATOM 2175 CB CYS A 241 -3.684 14.043 -9.026 1.00 0.00 C ATOM 2176 SG CYS A 241 -5.143 14.231 -7.975 1.00 0.00 S ATOM 0 H CYS A 241 -2.475 12.970 -10.949 1.00 0.00 H new ATOM 0 HA CYS A 241 -4.987 14.397 -10.697 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -3.346 13.008 -8.978 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -2.879 14.660 -8.626 1.00 0.00 H new ATOM 0 HG CYS A 241 -4.999 13.514 -6.900 1.00 0.00 H new ATOM 2182 N LEU A 242 -2.151 15.940 -11.171 1.00 0.00 N ATOM 2183 CA LEU A 242 -1.545 17.236 -11.455 1.00 0.00 C ATOM 2184 C LEU A 242 -2.318 17.972 -12.548 1.00 0.00 C ATOM 2185 O LEU A 242 -2.334 19.201 -12.589 1.00 0.00 O ATOM 2186 CB LEU A 242 -0.084 17.058 -11.876 1.00 0.00 C ATOM 2187 CG LEU A 242 0.937 17.212 -10.747 1.00 0.00 C ATOM 2188 CD1 LEU A 242 2.142 16.318 -10.992 1.00 0.00 C ATOM 2189 CD2 LEU A 242 1.366 18.664 -10.612 1.00 0.00 C ATOM 0 H LEU A 242 -1.532 15.143 -11.321 1.00 0.00 H new ATOM 0 HA LEU A 242 -1.583 17.834 -10.545 1.00 0.00 H new ATOM 0 HB2 LEU A 242 0.033 16.069 -12.319 1.00 0.00 H new ATOM 0 HB3 LEU A 242 0.145 17.785 -12.655 1.00 0.00 H new ATOM 0 HG LEU A 242 0.467 16.905 -9.813 1.00 0.00 H new ATOM 0 HD11 LEU A 242 2.858 16.441 -10.179 1.00 0.00 H new ATOM 0 HD12 LEU A 242 1.820 15.278 -11.038 1.00 0.00 H new ATOM 0 HD13 LEU A 242 2.614 16.594 -11.935 1.00 0.00 H new ATOM 0 HD21 LEU A 242 2.092 18.755 -9.804 1.00 0.00 H new ATOM 0 HD22 LEU A 242 1.818 18.998 -11.546 1.00 0.00 H new ATOM 0 HD23 LEU A 242 0.496 19.281 -10.389 1.00 0.00 H new ATOM 2201 N GLU A 243 -2.955 17.209 -13.432 1.00 0.00 N ATOM 2202 CA GLU A 243 -3.728 17.789 -14.522 1.00 0.00 C ATOM 2203 C GLU A 243 -5.132 18.162 -14.046 1.00 0.00 C ATOM 2204 O GLU A 243 -5.676 19.196 -14.434 1.00 0.00 O ATOM 2205 CB GLU A 243 -3.789 16.802 -15.698 1.00 0.00 C ATOM 2206 CG GLU A 243 -5.138 16.738 -16.401 1.00 0.00 C ATOM 2207 CD GLU A 243 -5.542 18.064 -17.011 1.00 0.00 C ATOM 2208 OE1 GLU A 243 -4.771 18.597 -17.837 1.00 0.00 O ATOM 2209 OE2 GLU A 243 -6.629 18.571 -16.664 1.00 0.00 O ATOM 0 H GLU A 243 -2.950 16.189 -13.414 1.00 0.00 H new ATOM 0 HA GLU A 243 -3.238 18.702 -14.859 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -3.027 17.078 -16.427 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -3.536 15.806 -15.333 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -5.100 15.979 -17.183 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -5.900 16.423 -15.688 1.00 0.00 H new ATOM 2216 N ASN A 244 -5.710 17.311 -13.204 1.00 0.00 N ATOM 2217 CA ASN A 244 -7.049 17.550 -12.676 1.00 0.00 C ATOM 2218 C ASN A 244 -7.077 17.362 -11.159 1.00 0.00 C ATOM 2219 O ASN A 244 -7.737 16.457 -10.649 1.00 0.00 O ATOM 2220 CB ASN A 244 -8.057 16.610 -13.339 1.00 0.00 C ATOM 2221 CG ASN A 244 -8.420 17.051 -14.744 1.00 0.00 C ATOM 2222 OD1 ASN A 244 -8.215 16.315 -15.710 1.00 0.00 O ATOM 2223 ND2 ASN A 244 -8.963 18.257 -14.864 1.00 0.00 N ATOM 0 H ASN A 244 -5.273 16.451 -12.873 1.00 0.00 H new ATOM 0 HA ASN A 244 -7.324 18.581 -12.901 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -7.643 15.602 -13.373 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -8.960 16.563 -12.731 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -9.229 18.607 -15.784 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -9.115 18.833 -14.036 1.00 0.00 H new ATOM 2230 N PRO A 245 -6.357 18.221 -10.416 1.00 0.00 N ATOM 2231 CA PRO A 245 -6.303 18.144 -8.953 1.00 0.00 C ATOM 2232 C PRO A 245 -7.617 18.561 -8.303 1.00 0.00 C ATOM 2233 O PRO A 245 -7.994 18.044 -7.252 1.00 0.00 O ATOM 2234 CB PRO A 245 -5.190 19.127 -8.587 1.00 0.00 C ATOM 2235 CG PRO A 245 -5.166 20.105 -9.708 1.00 0.00 C ATOM 2236 CD PRO A 245 -5.541 19.331 -10.942 1.00 0.00 C ATOM 0 HA PRO A 245 -6.123 17.127 -8.604 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -5.394 19.619 -7.636 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -4.231 18.619 -8.484 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -5.868 20.920 -9.530 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -4.178 20.553 -9.814 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -6.104 19.945 -11.645 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -4.660 18.967 -11.471 1.00 0.00 H new ATOM 2244 N SER A 246 -8.312 19.501 -8.937 1.00 0.00 N ATOM 2245 CA SER A 246 -9.586 19.989 -8.422 1.00 0.00 C ATOM 2246 C SER A 246 -10.638 18.885 -8.440 1.00 0.00 C ATOM 2247 O SER A 246 -11.448 18.772 -7.519 1.00 0.00 O ATOM 2248 CB SER A 246 -10.069 21.184 -9.247 1.00 0.00 C ATOM 2249 OG SER A 246 -8.988 22.024 -9.610 1.00 0.00 O ATOM 0 H SER A 246 -8.014 19.940 -9.808 1.00 0.00 H new ATOM 0 HA SER A 246 -9.436 20.306 -7.390 1.00 0.00 H new ATOM 0 HB2 SER A 246 -10.575 20.829 -10.145 1.00 0.00 H new ATOM 0 HB3 SER A 246 -10.800 21.754 -8.673 1.00 0.00 H new ATOM 0 HG SER A 246 -9.323 22.779 -10.138 1.00 0.00 H new ATOM 2255 N SER A 247 -10.619 18.074 -9.491 1.00 0.00 N ATOM 2256 CA SER A 247 -11.572 16.978 -9.629 1.00 0.00 C ATOM 2257 C SER A 247 -11.358 15.932 -8.540 1.00 0.00 C ATOM 2258 O SER A 247 -12.310 15.482 -7.903 1.00 0.00 O ATOM 2259 CB SER A 247 -11.438 16.330 -11.008 1.00 0.00 C ATOM 2260 OG SER A 247 -12.262 16.980 -11.960 1.00 0.00 O ATOM 0 H SER A 247 -9.954 18.154 -10.261 1.00 0.00 H new ATOM 0 HA SER A 247 -12.577 17.387 -9.523 1.00 0.00 H new ATOM 0 HB2 SER A 247 -10.399 16.372 -11.333 1.00 0.00 H new ATOM 0 HB3 SER A 247 -11.710 15.276 -10.946 1.00 0.00 H new ATOM 0 HG SER A 247 -12.157 16.548 -12.833 1.00 0.00 H new ATOM 2266 N LEU A 248 -10.103 15.549 -8.332 1.00 0.00 N ATOM 2267 CA LEU A 248 -9.764 14.555 -7.320 1.00 0.00 C ATOM 2268 C LEU A 248 -8.805 15.137 -6.286 1.00 0.00 C ATOM 2269 O LEU A 248 -7.588 15.101 -6.464 1.00 0.00 O ATOM 2270 CB LEU A 248 -9.138 13.322 -7.975 1.00 0.00 C ATOM 2271 CG LEU A 248 -10.109 12.438 -8.759 1.00 0.00 C ATOM 2272 CD1 LEU A 248 -11.121 11.792 -7.823 1.00 0.00 C ATOM 2273 CD2 LEU A 248 -10.817 13.247 -9.836 1.00 0.00 C ATOM 0 H LEU A 248 -9.303 15.912 -8.851 1.00 0.00 H new ATOM 0 HA LEU A 248 -10.683 14.261 -6.813 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -8.346 13.650 -8.648 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -8.667 12.718 -7.200 1.00 0.00 H new ATOM 0 HG LEU A 248 -9.537 11.647 -9.244 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -11.803 11.167 -8.400 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -10.598 11.178 -7.090 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -11.688 12.568 -7.308 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -11.504 12.601 -10.384 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -11.375 14.060 -9.372 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -10.080 13.660 -10.525 1.00 0.00 H new ATOM 2285 N GLN A 249 -9.363 15.671 -5.205 1.00 0.00 N ATOM 2286 CA GLN A 249 -8.557 16.261 -4.142 1.00 0.00 C ATOM 2287 C GLN A 249 -8.167 15.210 -3.107 1.00 0.00 C ATOM 2288 O GLN A 249 -7.104 15.296 -2.491 1.00 0.00 O ATOM 2289 CB GLN A 249 -9.323 17.400 -3.466 1.00 0.00 C ATOM 2290 CG GLN A 249 -8.519 18.125 -2.399 1.00 0.00 C ATOM 2291 CD GLN A 249 -8.437 19.620 -2.642 1.00 0.00 C ATOM 2292 OE1 GLN A 249 -7.641 20.085 -3.457 1.00 0.00 O ATOM 2293 NE2 GLN A 249 -9.264 20.380 -1.934 1.00 0.00 N ATOM 0 H GLN A 249 -10.369 15.708 -5.042 1.00 0.00 H new ATOM 0 HA GLN A 249 -7.646 16.659 -4.589 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -9.634 18.118 -4.225 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -10.231 16.999 -3.015 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -8.971 17.944 -1.424 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -7.511 17.711 -2.365 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -9.908 19.951 -1.269 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -9.256 21.393 -2.055 1.00 0.00 H new ATOM 2302 N ASN A 250 -9.033 14.220 -2.919 1.00 0.00 N ATOM 2303 CA ASN A 250 -8.781 13.153 -1.956 1.00 0.00 C ATOM 2304 C ASN A 250 -7.491 12.408 -2.295 1.00 0.00 C ATOM 2305 O ASN A 250 -6.744 12.004 -1.404 1.00 0.00 O ATOM 2306 CB ASN A 250 -9.959 12.177 -1.925 1.00 0.00 C ATOM 2307 CG ASN A 250 -10.636 12.131 -0.569 1.00 0.00 C ATOM 2308 OD1 ASN A 250 -11.592 12.863 -0.313 1.00 0.00 O ATOM 2309 ND2 ASN A 250 -10.140 11.268 0.311 1.00 0.00 N ATOM 0 H ASN A 250 -9.917 14.134 -3.421 1.00 0.00 H new ATOM 0 HA ASN A 250 -8.669 13.604 -0.970 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -10.688 12.467 -2.682 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -9.607 11.179 -2.187 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -10.553 11.193 1.241 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -9.346 10.680 0.057 1.00 0.00 H new ATOM 2316 N LEU A 251 -7.239 12.228 -3.587 1.00 0.00 N ATOM 2317 CA LEU A 251 -6.042 11.530 -4.040 1.00 0.00 C ATOM 2318 C LEU A 251 -4.791 12.360 -3.770 1.00 0.00 C ATOM 2319 O LEU A 251 -3.895 11.934 -3.040 1.00 0.00 O ATOM 2320 CB LEU A 251 -6.143 11.218 -5.531 1.00 0.00 C ATOM 2321 CG LEU A 251 -6.729 9.846 -5.862 1.00 0.00 C ATOM 2322 CD1 LEU A 251 -7.206 9.809 -7.303 1.00 0.00 C ATOM 2323 CD2 LEU A 251 -5.700 8.754 -5.610 1.00 0.00 C ATOM 0 H LEU A 251 -7.847 12.555 -4.338 1.00 0.00 H new ATOM 0 HA LEU A 251 -5.965 10.597 -3.482 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -6.756 11.983 -6.007 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -5.148 11.288 -5.970 1.00 0.00 H new ATOM 0 HG LEU A 251 -7.585 9.667 -5.211 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -7.621 8.825 -7.524 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -7.974 10.568 -7.452 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -6.366 10.007 -7.969 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -6.133 7.783 -5.851 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -4.825 8.926 -6.237 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -5.403 8.769 -4.561 1.00 0.00 H new ATOM 2335 N SER A 252 -4.739 13.546 -4.366 1.00 0.00 N ATOM 2336 CA SER A 252 -3.599 14.442 -4.194 1.00 0.00 C ATOM 2337 C SER A 252 -3.326 14.706 -2.717 1.00 0.00 C ATOM 2338 O SER A 252 -2.176 14.724 -2.281 1.00 0.00 O ATOM 2339 CB SER A 252 -3.849 15.763 -4.922 1.00 0.00 C ATOM 2340 OG SER A 252 -2.771 16.664 -4.733 1.00 0.00 O ATOM 0 H SER A 252 -5.473 13.910 -4.973 1.00 0.00 H new ATOM 0 HA SER A 252 -2.722 13.957 -4.623 1.00 0.00 H new ATOM 0 HB2 SER A 252 -3.986 15.574 -5.987 1.00 0.00 H new ATOM 0 HB3 SER A 252 -4.772 16.214 -4.557 1.00 0.00 H new ATOM 0 HG SER A 252 -2.956 17.500 -5.210 1.00 0.00 H new ATOM 2346 N LEU A 253 -4.393 14.913 -1.950 1.00 0.00 N ATOM 2347 CA LEU A 253 -4.269 15.178 -0.521 1.00 0.00 C ATOM 2348 C LEU A 253 -3.522 14.048 0.182 1.00 0.00 C ATOM 2349 O LEU A 253 -2.619 14.291 0.982 1.00 0.00 O ATOM 2350 CB LEU A 253 -5.653 15.358 0.107 1.00 0.00 C ATOM 2351 CG LEU A 253 -6.169 16.798 0.128 1.00 0.00 C ATOM 2352 CD1 LEU A 253 -7.650 16.829 0.473 1.00 0.00 C ATOM 2353 CD2 LEU A 253 -5.372 17.635 1.118 1.00 0.00 C ATOM 0 H LEU A 253 -5.353 14.902 -2.295 1.00 0.00 H new ATOM 0 HA LEU A 253 -3.697 16.098 -0.397 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -6.366 14.740 -0.438 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -5.623 14.983 1.130 1.00 0.00 H new ATOM 0 HG LEU A 253 -6.039 17.225 -0.866 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.000 17.861 0.483 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.209 16.264 -0.273 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -7.804 16.384 1.456 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -5.752 18.656 1.120 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -5.470 17.209 2.117 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -4.321 17.640 0.828 1.00 0.00 H new ATOM 2365 N THR A 254 -3.903 12.812 -0.125 1.00 0.00 N ATOM 2366 CA THR A 254 -3.267 11.645 0.477 1.00 0.00 C ATOM 2367 C THR A 254 -1.784 11.592 0.124 1.00 0.00 C ATOM 2368 O THR A 254 -0.963 11.130 0.916 1.00 0.00 O ATOM 2369 CB THR A 254 -3.961 10.363 0.012 1.00 0.00 C ATOM 2370 OG1 THR A 254 -5.358 10.440 0.234 1.00 0.00 O ATOM 2371 CG2 THR A 254 -3.452 9.121 0.710 1.00 0.00 C ATOM 0 H THR A 254 -4.648 12.593 -0.786 1.00 0.00 H new ATOM 0 HA THR A 254 -3.362 11.728 1.560 1.00 0.00 H new ATOM 0 HB THR A 254 -3.735 10.281 -1.051 1.00 0.00 H new ATOM 0 HG1 THR A 254 -5.783 10.911 -0.513 1.00 0.00 H new ATOM 0 HG21 THR A 254 -3.986 8.248 0.334 1.00 0.00 H new ATOM 0 HG22 THR A 254 -2.386 9.006 0.516 1.00 0.00 H new ATOM 0 HG23 THR A 254 -3.618 9.213 1.783 1.00 0.00 H new ATOM 2379 N LEU A 255 -1.449 12.069 -1.071 1.00 0.00 N ATOM 2380 CA LEU A 255 -0.065 12.074 -1.529 1.00 0.00 C ATOM 2381 C LEU A 255 0.776 13.048 -0.708 1.00 0.00 C ATOM 2382 O LEU A 255 1.865 12.706 -0.246 1.00 0.00 O ATOM 2383 CB LEU A 255 0.001 12.445 -3.013 1.00 0.00 C ATOM 2384 CG LEU A 255 0.750 11.447 -3.898 1.00 0.00 C ATOM 2385 CD1 LEU A 255 2.147 11.186 -3.350 1.00 0.00 C ATOM 2386 CD2 LEU A 255 -0.033 10.147 -4.010 1.00 0.00 C ATOM 0 H LEU A 255 -2.116 12.456 -1.738 1.00 0.00 H new ATOM 0 HA LEU A 255 0.341 11.071 -1.395 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -1.016 12.550 -3.391 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.479 13.420 -3.107 1.00 0.00 H new ATOM 0 HG LEU A 255 0.850 11.877 -4.894 1.00 0.00 H new ATOM 0 HD11 LEU A 255 2.663 10.474 -3.994 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.707 12.121 -3.321 1.00 0.00 H new ATOM 0 HD13 LEU A 255 2.072 10.777 -2.343 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.513 9.447 -4.643 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.163 9.714 -3.018 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.010 10.348 -4.449 1.00 0.00 H new ATOM 2398 N VAL A 256 0.264 14.262 -0.531 1.00 0.00 N ATOM 2399 CA VAL A 256 0.968 15.285 0.234 1.00 0.00 C ATOM 2400 C VAL A 256 1.118 14.880 1.699 1.00 0.00 C ATOM 2401 O VAL A 256 1.963 15.417 2.415 1.00 0.00 O ATOM 2402 CB VAL A 256 0.240 16.640 0.160 1.00 0.00 C ATOM 2403 CG1 VAL A 256 1.070 17.731 0.820 1.00 0.00 C ATOM 2404 CG2 VAL A 256 -0.072 16.999 -1.285 1.00 0.00 C ATOM 0 H VAL A 256 -0.636 14.561 -0.907 1.00 0.00 H new ATOM 0 HA VAL A 256 1.957 15.385 -0.212 1.00 0.00 H new ATOM 0 HB VAL A 256 -0.702 16.555 0.702 1.00 0.00 H new ATOM 0 HG11 VAL A 256 0.539 18.681 0.757 1.00 0.00 H new ATOM 0 HG12 VAL A 256 1.238 17.477 1.867 1.00 0.00 H new ATOM 0 HG13 VAL A 256 2.029 17.818 0.309 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -0.586 17.959 -1.318 1.00 0.00 H new ATOM 0 HG22 VAL A 256 0.856 17.065 -1.852 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -0.710 16.230 -1.721 1.00 0.00 H new ATOM 2414 N SER A 257 0.294 13.933 2.142 1.00 0.00 N ATOM 2415 CA SER A 257 0.343 13.466 3.523 1.00 0.00 C ATOM 2416 C SER A 257 1.406 12.385 3.696 1.00 0.00 C ATOM 2417 O SER A 257 2.293 12.503 4.541 1.00 0.00 O ATOM 2418 CB SER A 257 -1.025 12.928 3.949 1.00 0.00 C ATOM 2419 OG SER A 257 -1.735 13.888 4.713 1.00 0.00 O ATOM 0 H SER A 257 -0.413 13.476 1.566 1.00 0.00 H new ATOM 0 HA SER A 257 0.607 14.312 4.158 1.00 0.00 H new ATOM 0 HB2 SER A 257 -1.605 12.660 3.066 1.00 0.00 H new ATOM 0 HB3 SER A 257 -0.895 12.017 4.533 1.00 0.00 H new ATOM 0 HG SER A 257 -2.606 13.521 4.972 1.00 0.00 H new ATOM 2425 N ILE A 258 1.311 11.333 2.889 1.00 0.00 N ATOM 2426 CA ILE A 258 2.263 10.231 2.952 1.00 0.00 C ATOM 2427 C ILE A 258 3.691 10.721 2.735 1.00 0.00 C ATOM 2428 O ILE A 258 4.608 10.331 3.458 1.00 0.00 O ATOM 2429 CB ILE A 258 1.938 9.154 1.901 1.00 0.00 C ATOM 2430 CG1 ILE A 258 1.895 9.777 0.502 1.00 0.00 C ATOM 2431 CG2 ILE A 258 0.618 8.472 2.237 1.00 0.00 C ATOM 2432 CD1 ILE A 258 1.271 8.886 -0.549 1.00 0.00 C ATOM 0 H ILE A 258 0.583 11.221 2.183 1.00 0.00 H new ATOM 0 HA ILE A 258 2.180 9.797 3.949 1.00 0.00 H new ATOM 0 HB ILE A 258 2.723 8.398 1.912 1.00 0.00 H new ATOM 0 HG12 ILE A 258 1.337 10.712 0.549 1.00 0.00 H new ATOM 0 HG13 ILE A 258 2.911 10.027 0.195 1.00 0.00 H new ATOM 0 HG21 ILE A 258 0.399 7.713 1.486 1.00 0.00 H new ATOM 0 HG22 ILE A 258 0.690 8.002 3.218 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -0.182 9.212 2.248 1.00 0.00 H new ATOM 0 HD11 ILE A 258 1.278 9.398 -1.511 1.00 0.00 H new ATOM 0 HD12 ILE A 258 1.841 7.960 -0.627 1.00 0.00 H new ATOM 0 HD13 ILE A 258 0.243 8.656 -0.268 1.00 0.00 H new