USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 927 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 169 GLN : amide:sc= -2.42! C(o=-10!,f=-11!) USER MOD Set 1.2: A 297 GLN : amide:sc= -7.57! C(o=-10!,f=-11!) USER MOD Set 2.1: A 290 THR OG1 : rot 68:sc= 0.0716 USER MOD Set 2.2: A 291 HIS :FLIP no HD1:sc= -1.23 F(o=-1.7,f=-1.2) USER MOD Set 3.1: A 271 ASN :FLIP amide:sc= -4.84! C(o=-15!,f=-5.6!) USER MOD Set 3.2: A 272 MET CE :methyl 172:sc= -0.772 (180deg=-0.973) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.227 K(o=-0.23,f=-1.4!) USER MOD Single : A 147 ASN : amide:sc= -3.74! C(o=-3.7!,f=-8.1!) USER MOD Single : A 155 LYS NZ :NH3+ -120:sc= -8.41! (180deg=-12.5!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ -159:sc= -0.0206 (180deg=-0.305) USER MOD Single : A 172 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ -122:sc= -6.49! (180deg=-8.39!) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 187 TYR OH : rot 25:sc= -0.117 USER MOD Single : A 190 LYS NZ :NH3+ -168:sc= 1.3 (180deg=1.09) USER MOD Single : A 236 ASN : amide:sc= -0.0473 K(o=-0.047,f=-1.2) USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 GLN : amide:sc= -0.0159 X(o=-0.016,f=-0.22) USER MOD Single : A 246 LYS NZ :NH3+ -179:sc= -0.563 (180deg=-0.565) USER MOD Single : A 250 ASN : amide:sc= -4.08! C(o=-4.1!,f=-8.2!) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 THR OG1 : rot 180:sc= -0.473 USER MOD Single : A 266 LYS NZ :NH3+ -154:sc= -1.9 (180deg=-2.75) USER MOD Single : A 268 THR OG1 : rot 79:sc= 1.05 USER MOD Single : A 269 LYS NZ :NH3+ -161:sc= 0.406 (180deg=0.291) USER MOD Single : A 273 SER OG : rot 180:sc= 0.0688 USER MOD Single : A 275 GLN : amide:sc= -1.14 K(o=-1.1,f=-2.6!) USER MOD Single : A 280 CYS SG : rot 19:sc= -9.56! USER MOD Single : A 281 ASN :FLIP amide:sc= -0.037 F(o=-1.5,f=-0.037) USER MOD Single : A 283 LYS NZ :NH3+ 152:sc= -0.59 (180deg=-1.37) USER MOD Single : A 286 HIS : no HD1:sc= -0.271 X(o=-0.27,f=0) USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 137 9.273 37.731 40.472 1.00 0.00 N ATOM 35 CA TYR A 137 10.241 38.207 39.496 1.00 0.00 C ATOM 36 C TYR A 137 10.735 37.043 38.629 1.00 0.00 C ATOM 37 O TYR A 137 11.350 36.101 39.130 1.00 0.00 O ATOM 38 CB TYR A 137 11.406 38.981 40.195 1.00 0.00 C ATOM 39 CG TYR A 137 12.750 38.371 39.866 1.00 0.00 C ATOM 40 CD1 TYR A 137 13.320 38.592 38.610 1.00 0.00 C ATOM 41 CD2 TYR A 137 13.414 37.570 40.805 1.00 0.00 C ATOM 42 CE1 TYR A 137 14.548 38.010 38.286 1.00 0.00 C ATOM 43 CE2 TYR A 137 14.645 36.992 40.485 1.00 0.00 C ATOM 44 CZ TYR A 137 15.212 37.209 39.224 1.00 0.00 C ATOM 45 OH TYR A 137 16.421 36.628 38.902 1.00 0.00 O ATOM 0 HA TYR A 137 9.756 38.920 38.830 1.00 0.00 H new ATOM 0 HB2 TYR A 137 11.392 40.025 39.880 1.00 0.00 H new ATOM 0 HB3 TYR A 137 11.255 38.971 41.274 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.811 39.214 37.888 1.00 0.00 H new ATOM 0 HD2 TYR A 137 12.974 37.399 41.776 1.00 0.00 H new ATOM 0 HE1 TYR A 137 14.985 38.178 37.313 1.00 0.00 H new ATOM 0 HE2 TYR A 137 15.159 36.378 41.210 1.00 0.00 H new ATOM 0 HH TYR A 137 16.746 36.106 39.665 1.00 0.00 H new ATOM 55 N VAL A 138 10.446 37.112 37.321 1.00 0.00 N ATOM 56 CA VAL A 138 10.851 36.068 36.374 1.00 0.00 C ATOM 57 C VAL A 138 11.301 36.688 35.062 1.00 0.00 C ATOM 58 O VAL A 138 11.171 37.893 34.857 1.00 0.00 O ATOM 59 CB VAL A 138 9.700 35.090 36.119 1.00 0.00 C ATOM 60 CG1 VAL A 138 9.130 34.611 37.455 1.00 0.00 C ATOM 61 CG2 VAL A 138 8.599 35.784 35.310 1.00 0.00 C ATOM 0 H VAL A 138 9.932 37.883 36.896 1.00 0.00 H new ATOM 0 HA VAL A 138 11.685 35.519 36.812 1.00 0.00 H new ATOM 0 HB VAL A 138 10.073 34.235 35.556 1.00 0.00 H new ATOM 0 HG11 VAL A 138 8.311 33.915 37.273 1.00 0.00 H new ATOM 0 HG12 VAL A 138 9.912 34.110 38.025 1.00 0.00 H new ATOM 0 HG13 VAL A 138 8.760 35.466 38.020 1.00 0.00 H new ATOM 0 HG21 VAL A 138 7.783 35.084 35.131 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.225 36.643 35.867 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.005 36.119 34.356 1.00 0.00 H new ATOM 71 N ARG A 139 11.847 35.855 34.174 1.00 0.00 N ATOM 72 CA ARG A 139 12.330 36.333 32.880 1.00 0.00 C ATOM 73 C ARG A 139 11.814 35.473 31.761 1.00 0.00 C ATOM 74 O ARG A 139 11.854 34.252 31.827 1.00 0.00 O ATOM 75 CB ARG A 139 13.875 36.328 32.874 1.00 0.00 C ATOM 76 CG ARG A 139 14.456 36.182 31.439 1.00 0.00 C ATOM 77 CD ARG A 139 15.822 36.869 31.350 1.00 0.00 C ATOM 78 NE ARG A 139 16.388 36.689 30.017 1.00 0.00 N ATOM 79 CZ ARG A 139 17.700 36.770 29.799 1.00 0.00 C ATOM 80 NH1 ARG A 139 18.517 37.017 30.787 1.00 0.00 N ATOM 81 NH2 ARG A 139 18.169 36.612 28.592 1.00 0.00 N ATOM 0 H ARG A 139 11.965 34.853 34.327 1.00 0.00 H new ATOM 0 HA ARG A 139 11.963 37.348 32.726 1.00 0.00 H new ATOM 0 HB2 ARG A 139 14.241 37.253 33.320 1.00 0.00 H new ATOM 0 HB3 ARG A 139 14.236 35.509 33.496 1.00 0.00 H new ATOM 0 HG2 ARG A 139 14.554 35.127 31.184 1.00 0.00 H new ATOM 0 HG3 ARG A 139 13.771 36.623 30.715 1.00 0.00 H new ATOM 0 HD2 ARG A 139 15.718 37.932 31.569 1.00 0.00 H new ATOM 0 HD3 ARG A 139 16.496 36.454 32.099 1.00 0.00 H new ATOM 0 HE ARG A 139 15.764 36.497 29.233 1.00 0.00 H new ATOM 0 HH11 ARG A 139 18.152 37.149 31.730 1.00 0.00 H new ATOM 0 HH12 ARG A 139 19.521 37.078 30.616 1.00 0.00 H new ATOM 0 HH21 ARG A 139 17.532 36.427 27.817 1.00 0.00 H new ATOM 0 HH22 ARG A 139 19.173 36.674 28.423 1.00 0.00 H new ATOM 95 N ALA A 140 11.385 36.150 30.715 1.00 0.00 N ATOM 96 CA ALA A 140 10.910 35.483 29.547 1.00 0.00 C ATOM 97 C ALA A 140 12.011 34.610 28.981 1.00 0.00 C ATOM 98 O ALA A 140 13.158 34.671 29.426 1.00 0.00 O ATOM 99 CB ALA A 140 10.464 36.529 28.535 1.00 0.00 C ATOM 0 H ALA A 140 11.361 37.168 30.662 1.00 0.00 H new ATOM 0 HA ALA A 140 10.062 34.843 29.790 1.00 0.00 H new ATOM 0 HB1 ALA A 140 10.098 36.033 27.636 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.666 37.135 28.965 1.00 0.00 H new ATOM 0 HB3 ALA A 140 11.308 37.170 28.278 1.00 0.00 H new ATOM 105 N LEU A 141 11.676 33.805 27.988 1.00 0.00 N ATOM 106 CA LEU A 141 12.654 32.927 27.343 1.00 0.00 C ATOM 107 C LEU A 141 12.469 32.848 25.833 1.00 0.00 C ATOM 108 O LEU A 141 13.437 32.841 25.075 1.00 0.00 O ATOM 109 CB LEU A 141 12.501 31.509 27.876 1.00 0.00 C ATOM 110 CG LEU A 141 13.016 31.430 29.311 1.00 0.00 C ATOM 111 CD1 LEU A 141 12.641 30.059 29.923 1.00 0.00 C ATOM 112 CD2 LEU A 141 14.552 31.653 29.333 1.00 0.00 C ATOM 0 H LEU A 141 10.733 33.736 27.605 1.00 0.00 H new ATOM 0 HA LEU A 141 13.634 33.349 27.564 1.00 0.00 H new ATOM 0 HB2 LEU A 141 11.454 31.210 27.840 1.00 0.00 H new ATOM 0 HB3 LEU A 141 13.053 30.813 27.244 1.00 0.00 H new ATOM 0 HG LEU A 141 12.552 32.212 29.912 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.010 30.005 30.947 1.00 0.00 H new ATOM 0 HD12 LEU A 141 11.557 29.944 29.921 1.00 0.00 H new ATOM 0 HD13 LEU A 141 13.092 29.261 29.332 1.00 0.00 H new ATOM 0 HD21 LEU A 141 14.913 31.595 30.360 1.00 0.00 H new ATOM 0 HD22 LEU A 141 15.040 30.885 28.733 1.00 0.00 H new ATOM 0 HD23 LEU A 141 14.783 32.636 28.922 1.00 0.00 H new ATOM 124 N PHE A 142 11.219 32.690 25.419 1.00 0.00 N ATOM 125 CA PHE A 142 10.897 32.497 24.008 1.00 0.00 C ATOM 126 C PHE A 142 10.121 33.646 23.424 1.00 0.00 C ATOM 127 O PHE A 142 9.607 33.534 22.318 1.00 0.00 O ATOM 128 CB PHE A 142 10.025 31.271 23.904 1.00 0.00 C ATOM 129 CG PHE A 142 10.779 30.074 24.447 1.00 0.00 C ATOM 130 CD1 PHE A 142 11.697 29.395 23.634 1.00 0.00 C ATOM 131 CD2 PHE A 142 10.576 29.657 25.766 1.00 0.00 C ATOM 132 CE1 PHE A 142 12.406 28.298 24.143 1.00 0.00 C ATOM 133 CE2 PHE A 142 11.284 28.563 26.275 1.00 0.00 C ATOM 134 CZ PHE A 142 12.199 27.884 25.463 1.00 0.00 C ATOM 0 H PHE A 142 10.409 32.691 26.039 1.00 0.00 H new ATOM 0 HA PHE A 142 11.836 32.408 23.461 1.00 0.00 H new ATOM 0 HB2 PHE A 142 9.102 31.419 24.464 1.00 0.00 H new ATOM 0 HB3 PHE A 142 9.744 31.098 22.865 1.00 0.00 H new ATOM 0 HD1 PHE A 142 11.858 29.717 22.616 1.00 0.00 H new ATOM 0 HD2 PHE A 142 9.871 30.181 26.394 1.00 0.00 H new ATOM 0 HE1 PHE A 142 13.112 27.773 23.516 1.00 0.00 H new ATOM 0 HE2 PHE A 142 11.124 28.243 27.294 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.746 27.040 25.856 1.00 0.00 H new ATOM 144 N ASP A 143 10.013 34.719 24.173 1.00 0.00 N ATOM 145 CA ASP A 143 9.262 35.885 23.721 1.00 0.00 C ATOM 146 C ASP A 143 7.793 35.533 23.637 1.00 0.00 C ATOM 147 O ASP A 143 7.453 34.480 23.129 1.00 0.00 O ATOM 148 CB ASP A 143 9.773 36.349 22.337 1.00 0.00 C ATOM 149 CG ASP A 143 8.984 35.708 21.185 1.00 0.00 C ATOM 150 OD1 ASP A 143 7.815 36.030 21.048 1.00 0.00 O ATOM 151 OD2 ASP A 143 9.560 34.908 20.459 1.00 0.00 O ATOM 0 H ASP A 143 10.432 34.816 25.098 1.00 0.00 H new ATOM 0 HA ASP A 143 9.402 36.699 24.433 1.00 0.00 H new ATOM 0 HB2 ASP A 143 9.697 37.434 22.268 1.00 0.00 H new ATOM 0 HB3 ASP A 143 10.829 36.096 22.237 1.00 0.00 H new ATOM 156 N PHE A 144 6.932 36.420 24.119 1.00 0.00 N ATOM 157 CA PHE A 144 5.485 36.186 24.085 1.00 0.00 C ATOM 158 C PHE A 144 4.813 37.164 23.135 1.00 0.00 C ATOM 159 O PHE A 144 4.108 36.767 22.209 1.00 0.00 O ATOM 160 CB PHE A 144 4.941 36.324 25.515 1.00 0.00 C ATOM 161 CG PHE A 144 3.424 36.374 25.553 1.00 0.00 C ATOM 162 CD1 PHE A 144 2.644 35.480 24.804 1.00 0.00 C ATOM 163 CD2 PHE A 144 2.800 37.325 26.367 1.00 0.00 C ATOM 164 CE1 PHE A 144 1.245 35.551 24.870 1.00 0.00 C ATOM 165 CE2 PHE A 144 1.413 37.397 26.434 1.00 0.00 C ATOM 166 CZ PHE A 144 0.629 36.512 25.684 1.00 0.00 C ATOM 0 H PHE A 144 7.205 37.309 24.539 1.00 0.00 H new ATOM 0 HA PHE A 144 5.271 35.183 23.715 1.00 0.00 H new ATOM 0 HB2 PHE A 144 5.290 35.484 26.116 1.00 0.00 H new ATOM 0 HB3 PHE A 144 5.343 37.230 25.968 1.00 0.00 H new ATOM 0 HD1 PHE A 144 3.120 34.739 24.178 1.00 0.00 H new ATOM 0 HD2 PHE A 144 3.400 38.009 26.948 1.00 0.00 H new ATOM 0 HE1 PHE A 144 0.642 34.865 24.294 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.940 38.136 27.065 1.00 0.00 H new ATOM 0 HZ PHE A 144 -0.448 36.570 25.732 1.00 0.00 H new ATOM 176 N ASN A 145 5.063 38.439 23.358 1.00 0.00 N ATOM 177 CA ASN A 145 4.508 39.483 22.514 1.00 0.00 C ATOM 178 C ASN A 145 3.006 39.311 22.327 1.00 0.00 C ATOM 179 O ASN A 145 2.514 39.252 21.198 1.00 0.00 O ATOM 180 CB ASN A 145 5.200 39.489 21.149 1.00 0.00 C ATOM 181 CG ASN A 145 4.859 40.777 20.406 1.00 0.00 C ATOM 182 OD1 ASN A 145 4.742 41.836 21.022 1.00 0.00 O ATOM 183 ND2 ASN A 145 4.694 40.753 19.111 1.00 0.00 N ATOM 0 H ASN A 145 5.649 38.780 24.120 1.00 0.00 H new ATOM 0 HA ASN A 145 4.683 40.436 23.013 1.00 0.00 H new ATOM 0 HB2 ASN A 145 6.279 39.406 21.277 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.881 38.626 20.565 1.00 0.00 H new ATOM 0 HD21 ASN A 145 4.468 41.612 18.610 1.00 0.00 H new ATOM 0 HD22 ASN A 145 4.791 39.875 18.601 1.00 0.00 H new ATOM 190 N GLY A 146 2.280 39.241 23.434 1.00 0.00 N ATOM 191 CA GLY A 146 0.839 39.085 23.377 1.00 0.00 C ATOM 192 C GLY A 146 0.192 40.319 22.766 1.00 0.00 C ATOM 193 O GLY A 146 0.543 40.738 21.662 1.00 0.00 O ATOM 0 H GLY A 146 2.666 39.290 24.377 1.00 0.00 H new ATOM 0 HA2 GLY A 146 0.586 38.205 22.786 1.00 0.00 H new ATOM 0 HA3 GLY A 146 0.445 38.920 24.380 1.00 0.00 H new ATOM 197 N ASN A 147 -0.747 40.900 23.496 1.00 0.00 N ATOM 198 CA ASN A 147 -1.438 42.094 23.029 1.00 0.00 C ATOM 199 C ASN A 147 -2.524 42.506 24.023 1.00 0.00 C ATOM 200 O ASN A 147 -2.274 43.309 24.921 1.00 0.00 O ATOM 201 CB ASN A 147 -2.058 41.843 21.644 1.00 0.00 C ATOM 202 CG ASN A 147 -2.621 40.429 21.576 1.00 0.00 C ATOM 203 OD1 ASN A 147 -3.811 40.221 21.812 1.00 0.00 O ATOM 204 ND2 ASN A 147 -1.828 39.439 21.268 1.00 0.00 N ATOM 0 H ASN A 147 -1.048 40.566 24.412 1.00 0.00 H new ATOM 0 HA ASN A 147 -0.713 42.904 22.949 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -2.849 42.568 21.453 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -1.305 41.982 20.868 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -2.194 38.488 21.222 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -0.843 39.616 21.073 1.00 0.00 H new ATOM 211 N ASP A 148 -3.735 41.983 23.819 1.00 0.00 N ATOM 212 CA ASP A 148 -4.899 42.301 24.644 1.00 0.00 C ATOM 213 C ASP A 148 -4.529 42.806 26.028 1.00 0.00 C ATOM 214 O ASP A 148 -3.622 42.294 26.675 1.00 0.00 O ATOM 215 CB ASP A 148 -5.758 41.053 24.781 1.00 0.00 C ATOM 216 CG ASP A 148 -6.287 40.628 23.413 1.00 0.00 C ATOM 217 OD1 ASP A 148 -6.446 41.492 22.568 1.00 0.00 O ATOM 218 OD2 ASP A 148 -6.522 39.444 23.232 1.00 0.00 O ATOM 0 H ASP A 148 -3.935 41.321 23.069 1.00 0.00 H new ATOM 0 HA ASP A 148 -5.441 43.105 24.146 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -5.172 40.245 25.220 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -6.590 41.247 25.457 1.00 0.00 H new ATOM 223 N ASP A 149 -5.256 43.809 26.479 1.00 0.00 N ATOM 224 CA ASP A 149 -5.003 44.374 27.791 1.00 0.00 C ATOM 225 C ASP A 149 -5.111 43.278 28.848 1.00 0.00 C ATOM 226 O ASP A 149 -4.789 43.496 30.016 1.00 0.00 O ATOM 227 CB ASP A 149 -6.002 45.498 28.082 1.00 0.00 C ATOM 228 CG ASP A 149 -5.687 46.716 27.214 1.00 0.00 C ATOM 229 OD1 ASP A 149 -4.628 46.733 26.611 1.00 0.00 O ATOM 230 OD2 ASP A 149 -6.510 47.616 27.171 1.00 0.00 O ATOM 0 H ASP A 149 -6.019 44.246 25.963 1.00 0.00 H new ATOM 0 HA ASP A 149 -3.997 44.793 27.816 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -7.017 45.153 27.885 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -5.957 45.771 29.136 1.00 0.00 H new ATOM 235 N GLU A 150 -5.558 42.088 28.423 1.00 0.00 N ATOM 236 CA GLU A 150 -5.692 40.946 29.339 1.00 0.00 C ATOM 237 C GLU A 150 -4.479 40.021 29.233 1.00 0.00 C ATOM 238 O GLU A 150 -4.455 38.960 29.857 1.00 0.00 O ATOM 239 CB GLU A 150 -6.973 40.143 29.035 1.00 0.00 C ATOM 240 CG GLU A 150 -6.735 39.188 27.857 1.00 0.00 C ATOM 241 CD GLU A 150 -8.057 38.720 27.265 1.00 0.00 C ATOM 242 OE1 GLU A 150 -8.669 39.494 26.548 1.00 0.00 O ATOM 243 OE2 GLU A 150 -8.433 37.589 27.527 1.00 0.00 O ATOM 0 H GLU A 150 -5.831 41.892 27.460 1.00 0.00 H new ATOM 0 HA GLU A 150 -5.753 41.343 30.352 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -7.273 39.577 29.917 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -7.791 40.824 28.800 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -6.145 39.690 27.090 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -6.156 38.327 28.192 1.00 0.00 H new ATOM 250 N ASP A 151 -3.456 40.437 28.482 1.00 0.00 N ATOM 251 CA ASP A 151 -2.232 39.648 28.347 1.00 0.00 C ATOM 252 C ASP A 151 -1.038 40.585 28.539 1.00 0.00 C ATOM 253 O ASP A 151 -1.180 41.793 28.356 1.00 0.00 O ATOM 254 CB ASP A 151 -2.155 39.038 26.950 1.00 0.00 C ATOM 255 CG ASP A 151 -2.257 40.130 25.894 1.00 0.00 C ATOM 256 OD1 ASP A 151 -1.697 41.190 26.111 1.00 0.00 O ATOM 257 OD2 ASP A 151 -2.880 39.886 24.874 1.00 0.00 O ATOM 0 H ASP A 151 -3.452 41.313 27.960 1.00 0.00 H new ATOM 0 HA ASP A 151 -2.226 38.849 29.088 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -1.217 38.495 26.833 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -2.960 38.316 26.816 1.00 0.00 H new ATOM 262 N LEU A 152 0.138 40.056 28.910 1.00 0.00 N ATOM 263 CA LEU A 152 1.319 40.910 29.118 1.00 0.00 C ATOM 264 C LEU A 152 2.370 40.663 28.044 1.00 0.00 C ATOM 265 O LEU A 152 3.177 39.769 28.193 1.00 0.00 O ATOM 266 CB LEU A 152 1.949 40.592 30.486 1.00 0.00 C ATOM 267 CG LEU A 152 2.598 41.834 31.122 1.00 0.00 C ATOM 268 CD1 LEU A 152 1.583 42.988 31.307 1.00 0.00 C ATOM 269 CD2 LEU A 152 3.148 41.410 32.478 1.00 0.00 C ATOM 0 H LEU A 152 0.297 39.061 29.070 1.00 0.00 H new ATOM 0 HA LEU A 152 0.993 41.949 29.072 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.184 40.199 31.156 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.700 39.811 30.367 1.00 0.00 H new ATOM 0 HG LEU A 152 3.385 42.207 30.467 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.084 43.844 31.759 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.178 43.275 30.337 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.772 42.658 31.956 1.00 0.00 H new ATOM 0 HD21 LEU A 152 3.618 42.265 32.963 1.00 0.00 H new ATOM 0 HD22 LEU A 152 2.334 41.041 33.102 1.00 0.00 H new ATOM 0 HD23 LEU A 152 3.886 40.620 32.340 1.00 0.00 H new ATOM 281 N PRO A 153 2.406 41.397 26.975 1.00 0.00 N ATOM 282 CA PRO A 153 3.436 41.161 25.928 1.00 0.00 C ATOM 283 C PRO A 153 4.866 41.536 26.360 1.00 0.00 C ATOM 284 O PRO A 153 5.085 42.537 27.044 1.00 0.00 O ATOM 285 CB PRO A 153 2.939 42.026 24.771 1.00 0.00 C ATOM 286 CG PRO A 153 2.236 43.153 25.434 1.00 0.00 C ATOM 287 CD PRO A 153 1.504 42.504 26.604 1.00 0.00 C ATOM 0 HA PRO A 153 3.533 40.104 25.680 1.00 0.00 H new ATOM 0 HB2 PRO A 153 3.766 42.380 24.155 1.00 0.00 H new ATOM 0 HB3 PRO A 153 2.269 41.469 24.116 1.00 0.00 H new ATOM 0 HG2 PRO A 153 2.938 43.913 25.776 1.00 0.00 H new ATOM 0 HG3 PRO A 153 1.541 43.644 24.753 1.00 0.00 H new ATOM 0 HD2 PRO A 153 1.359 43.202 27.428 1.00 0.00 H new ATOM 0 HD3 PRO A 153 0.517 42.143 26.314 1.00 0.00 H new ATOM 295 N PHE A 154 5.832 40.707 25.934 1.00 0.00 N ATOM 296 CA PHE A 154 7.245 40.920 26.243 1.00 0.00 C ATOM 297 C PHE A 154 8.136 40.170 25.246 1.00 0.00 C ATOM 298 O PHE A 154 7.680 39.260 24.551 1.00 0.00 O ATOM 299 CB PHE A 154 7.545 40.465 27.669 1.00 0.00 C ATOM 300 CG PHE A 154 6.969 39.087 27.905 1.00 0.00 C ATOM 301 CD1 PHE A 154 7.651 37.946 27.476 1.00 0.00 C ATOM 302 CD2 PHE A 154 5.754 38.958 28.574 1.00 0.00 C ATOM 303 CE1 PHE A 154 7.111 36.674 27.722 1.00 0.00 C ATOM 304 CE2 PHE A 154 5.210 37.698 28.818 1.00 0.00 C ATOM 305 CZ PHE A 154 5.886 36.550 28.392 1.00 0.00 C ATOM 0 H PHE A 154 5.652 39.877 25.370 1.00 0.00 H new ATOM 0 HA PHE A 154 7.461 41.985 26.160 1.00 0.00 H new ATOM 0 HB2 PHE A 154 8.622 40.451 27.836 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.121 41.172 28.382 1.00 0.00 H new ATOM 0 HD1 PHE A 154 8.593 38.042 26.956 1.00 0.00 H new ATOM 0 HD2 PHE A 154 5.229 39.841 28.906 1.00 0.00 H new ATOM 0 HE1 PHE A 154 7.639 35.791 27.395 1.00 0.00 H new ATOM 0 HE2 PHE A 154 4.267 37.608 29.336 1.00 0.00 H new ATOM 0 HZ PHE A 154 5.466 35.573 28.578 1.00 0.00 H new ATOM 315 N LYS A 155 9.397 40.599 25.146 1.00 0.00 N ATOM 316 CA LYS A 155 10.348 40.013 24.196 1.00 0.00 C ATOM 317 C LYS A 155 11.608 39.592 24.932 1.00 0.00 C ATOM 318 O LYS A 155 12.493 40.415 25.152 1.00 0.00 O ATOM 319 CB LYS A 155 10.659 41.065 23.120 1.00 0.00 C ATOM 320 CG LYS A 155 10.680 40.448 21.705 1.00 0.00 C ATOM 321 CD LYS A 155 9.253 40.450 21.128 1.00 0.00 C ATOM 322 CE LYS A 155 9.152 39.523 19.907 1.00 0.00 C ATOM 323 NZ LYS A 155 8.602 38.215 20.347 1.00 0.00 N ATOM 0 H LYS A 155 9.785 41.353 25.713 1.00 0.00 H new ATOM 0 HA LYS A 155 9.927 39.127 23.721 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.912 41.858 23.160 1.00 0.00 H new ATOM 0 HB3 LYS A 155 11.624 41.526 23.330 1.00 0.00 H new ATOM 0 HG2 LYS A 155 11.347 41.017 21.058 1.00 0.00 H new ATOM 0 HG3 LYS A 155 11.067 39.430 21.745 1.00 0.00 H new ATOM 0 HD2 LYS A 155 8.547 40.128 21.893 1.00 0.00 H new ATOM 0 HD3 LYS A 155 8.973 41.464 20.843 1.00 0.00 H new ATOM 0 HE2 LYS A 155 8.509 39.967 19.147 1.00 0.00 H new ATOM 0 HE3 LYS A 155 10.134 39.387 19.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 9.288 37.462 20.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 8.419 38.242 21.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 7.714 38.024 19.841 1.00 0.00 H new ATOM 337 N LYS A 156 11.666 38.301 25.282 1.00 0.00 N ATOM 338 CA LYS A 156 12.792 37.708 26.016 1.00 0.00 C ATOM 339 C LYS A 156 13.490 38.760 26.879 1.00 0.00 C ATOM 340 O LYS A 156 12.978 39.851 27.067 1.00 0.00 O ATOM 341 CB LYS A 156 13.780 37.053 25.067 1.00 0.00 C ATOM 342 CG LYS A 156 14.210 38.074 24.045 1.00 0.00 C ATOM 343 CD LYS A 156 15.228 37.464 23.109 1.00 0.00 C ATOM 344 CE LYS A 156 15.593 38.532 22.110 1.00 0.00 C ATOM 345 NZ LYS A 156 16.600 38.001 21.152 1.00 0.00 N ATOM 0 H LYS A 156 10.927 37.633 25.062 1.00 0.00 H new ATOM 0 HA LYS A 156 12.393 36.935 26.672 1.00 0.00 H new ATOM 0 HB2 LYS A 156 14.644 36.681 25.617 1.00 0.00 H new ATOM 0 HB3 LYS A 156 13.321 36.195 24.576 1.00 0.00 H new ATOM 0 HG2 LYS A 156 13.346 38.423 23.480 1.00 0.00 H new ATOM 0 HG3 LYS A 156 14.637 38.944 24.544 1.00 0.00 H new ATOM 0 HD2 LYS A 156 16.108 37.131 23.659 1.00 0.00 H new ATOM 0 HD3 LYS A 156 14.816 36.589 22.607 1.00 0.00 H new ATOM 0 HE2 LYS A 156 14.703 38.860 21.572 1.00 0.00 H new ATOM 0 HE3 LYS A 156 15.993 39.405 22.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 16.849 38.741 20.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 17.453 37.709 21.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 16.203 37.181 20.650 1.00 0.00 H new ATOM 359 N GLY A 157 14.641 38.419 27.418 1.00 0.00 N ATOM 360 CA GLY A 157 15.403 39.331 28.286 1.00 0.00 C ATOM 361 C GLY A 157 14.524 40.302 29.098 1.00 0.00 C ATOM 362 O GLY A 157 15.025 41.281 29.651 1.00 0.00 O ATOM 0 H GLY A 157 15.084 37.511 27.277 1.00 0.00 H new ATOM 0 HA2 GLY A 157 16.007 38.741 28.975 1.00 0.00 H new ATOM 0 HA3 GLY A 157 16.093 39.909 27.672 1.00 0.00 H new ATOM 366 N ASP A 158 13.222 40.038 29.153 1.00 0.00 N ATOM 367 CA ASP A 158 12.288 40.876 29.863 1.00 0.00 C ATOM 368 C ASP A 158 12.238 40.486 31.326 1.00 0.00 C ATOM 369 O ASP A 158 12.547 39.352 31.686 1.00 0.00 O ATOM 370 CB ASP A 158 10.905 40.712 29.232 1.00 0.00 C ATOM 371 CG ASP A 158 9.997 41.876 29.605 1.00 0.00 C ATOM 372 OD1 ASP A 158 10.468 43.000 29.590 1.00 0.00 O ATOM 373 OD2 ASP A 158 8.840 41.624 29.888 1.00 0.00 O ATOM 0 H ASP A 158 12.793 39.231 28.701 1.00 0.00 H new ATOM 0 HA ASP A 158 12.607 41.916 29.796 1.00 0.00 H new ATOM 0 HB2 ASP A 158 11.000 40.653 28.148 1.00 0.00 H new ATOM 0 HB3 ASP A 158 10.458 39.775 29.565 1.00 0.00 H new ATOM 378 N ILE A 159 11.838 41.433 32.160 1.00 0.00 N ATOM 379 CA ILE A 159 11.731 41.208 33.593 1.00 0.00 C ATOM 380 C ILE A 159 10.331 41.568 34.065 1.00 0.00 C ATOM 381 O ILE A 159 9.967 42.743 34.123 1.00 0.00 O ATOM 382 CB ILE A 159 12.762 42.071 34.311 1.00 0.00 C ATOM 383 CG1 ILE A 159 14.186 41.663 33.885 1.00 0.00 C ATOM 384 CG2 ILE A 159 12.588 41.935 35.825 1.00 0.00 C ATOM 385 CD1 ILE A 159 14.456 40.180 34.185 1.00 0.00 C ATOM 0 H ILE A 159 11.580 42.375 31.865 1.00 0.00 H new ATOM 0 HA ILE A 159 11.918 40.158 33.816 1.00 0.00 H new ATOM 0 HB ILE A 159 12.610 43.115 34.036 1.00 0.00 H new ATOM 0 HG12 ILE A 159 14.317 41.850 32.819 1.00 0.00 H new ATOM 0 HG13 ILE A 159 14.915 42.281 34.409 1.00 0.00 H new ATOM 0 HG21 ILE A 159 13.327 42.554 36.333 1.00 0.00 H new ATOM 0 HG22 ILE A 159 11.587 42.261 36.107 1.00 0.00 H new ATOM 0 HG23 ILE A 159 12.726 40.893 36.115 1.00 0.00 H new ATOM 0 HD11 ILE A 159 15.468 39.924 33.873 1.00 0.00 H new ATOM 0 HD12 ILE A 159 14.350 40.000 35.255 1.00 0.00 H new ATOM 0 HD13 ILE A 159 13.742 39.563 33.640 1.00 0.00 H new ATOM 397 N LEU A 160 9.535 40.544 34.363 1.00 0.00 N ATOM 398 CA LEU A 160 8.153 40.746 34.786 1.00 0.00 C ATOM 399 C LEU A 160 7.907 40.138 36.164 1.00 0.00 C ATOM 400 O LEU A 160 8.312 39.007 36.428 1.00 0.00 O ATOM 401 CB LEU A 160 7.234 40.076 33.781 1.00 0.00 C ATOM 402 CG LEU A 160 7.545 40.586 32.367 1.00 0.00 C ATOM 403 CD1 LEU A 160 6.907 39.658 31.331 1.00 0.00 C ATOM 404 CD2 LEU A 160 6.975 42.002 32.179 1.00 0.00 C ATOM 0 H LEU A 160 9.824 39.567 34.319 1.00 0.00 H new ATOM 0 HA LEU A 160 7.956 41.817 34.840 1.00 0.00 H new ATOM 0 HB2 LEU A 160 7.362 38.994 33.823 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.194 40.284 34.031 1.00 0.00 H new ATOM 0 HG LEU A 160 8.627 40.606 32.234 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.130 40.024 30.329 1.00 0.00 H new ATOM 0 HD12 LEU A 160 7.309 38.651 31.448 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.827 39.637 31.477 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.201 42.355 31.173 1.00 0.00 H new ATOM 0 HD22 LEU A 160 5.895 41.981 32.322 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.425 42.675 32.909 1.00 0.00 H new ATOM 416 N LYS A 161 7.248 40.892 37.045 1.00 0.00 N ATOM 417 CA LYS A 161 6.960 40.414 38.390 1.00 0.00 C ATOM 418 C LYS A 161 5.546 39.860 38.503 1.00 0.00 C ATOM 419 O LYS A 161 4.600 40.421 37.949 1.00 0.00 O ATOM 420 CB LYS A 161 7.161 41.546 39.396 1.00 0.00 C ATOM 421 CG LYS A 161 6.975 40.990 40.806 1.00 0.00 C ATOM 422 CD LYS A 161 7.387 42.040 41.844 1.00 0.00 C ATOM 423 CE LYS A 161 6.355 43.172 41.884 1.00 0.00 C ATOM 424 NZ LYS A 161 6.578 44.002 43.101 1.00 0.00 N ATOM 0 H LYS A 161 6.906 41.833 36.848 1.00 0.00 H new ATOM 0 HA LYS A 161 7.651 39.600 38.610 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.157 41.975 39.288 1.00 0.00 H new ATOM 0 HB3 LYS A 161 6.447 42.348 39.209 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.934 40.705 40.959 1.00 0.00 H new ATOM 0 HG3 LYS A 161 7.574 40.088 40.932 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.470 41.578 42.828 1.00 0.00 H new ATOM 0 HD3 LYS A 161 8.370 42.442 41.597 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.440 43.789 40.989 1.00 0.00 H new ATOM 0 HE3 LYS A 161 5.346 42.759 41.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 5.878 44.771 43.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 6.476 43.409 43.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 7.536 44.406 43.075 1.00 0.00 H new ATOM 438 N ILE A 162 5.411 38.751 39.237 1.00 0.00 N ATOM 439 CA ILE A 162 4.104 38.123 39.430 1.00 0.00 C ATOM 440 C ILE A 162 3.357 38.810 40.571 1.00 0.00 C ATOM 441 O ILE A 162 3.963 39.470 41.415 1.00 0.00 O ATOM 442 CB ILE A 162 4.245 36.617 39.702 1.00 0.00 C ATOM 443 CG1 ILE A 162 4.660 35.903 38.408 1.00 0.00 C ATOM 444 CG2 ILE A 162 2.899 36.042 40.157 1.00 0.00 C ATOM 445 CD1 ILE A 162 5.940 36.522 37.840 1.00 0.00 C ATOM 0 H ILE A 162 6.184 38.275 39.702 1.00 0.00 H new ATOM 0 HA ILE A 162 3.529 38.240 38.511 1.00 0.00 H new ATOM 0 HB ILE A 162 4.996 36.467 40.478 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.819 34.843 38.606 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.858 35.974 37.673 1.00 0.00 H new ATOM 0 HG21 ILE A 162 3.005 34.974 40.348 1.00 0.00 H new ATOM 0 HG22 ILE A 162 2.579 36.544 41.070 1.00 0.00 H new ATOM 0 HG23 ILE A 162 2.154 36.198 39.377 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.219 36.003 36.923 1.00 0.00 H new ATOM 0 HD12 ILE A 162 5.769 37.576 37.623 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.744 36.428 38.569 1.00 0.00 H new ATOM 457 N ARG A 163 2.035 38.650 40.584 1.00 0.00 N ATOM 458 CA ARG A 163 1.198 39.256 41.615 1.00 0.00 C ATOM 459 C ARG A 163 0.063 38.304 42.005 1.00 0.00 C ATOM 460 O ARG A 163 -0.236 38.122 43.184 1.00 0.00 O ATOM 461 CB ARG A 163 0.635 40.594 41.084 1.00 0.00 C ATOM 462 CG ARG A 163 0.713 41.684 42.158 1.00 0.00 C ATOM 463 CD ARG A 163 -0.196 41.322 43.337 1.00 0.00 C ATOM 464 NE ARG A 163 -0.144 42.372 44.351 1.00 0.00 N ATOM 465 CZ ARG A 163 0.757 42.347 45.331 1.00 0.00 C ATOM 466 NH1 ARG A 163 1.639 41.386 45.388 1.00 0.00 N ATOM 467 NH2 ARG A 163 0.764 43.290 46.234 1.00 0.00 N ATOM 0 H ARG A 163 1.521 38.105 39.891 1.00 0.00 H new ATOM 0 HA ARG A 163 1.794 39.448 42.507 1.00 0.00 H new ATOM 0 HB2 ARG A 163 1.196 40.905 40.203 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -0.400 40.459 40.771 1.00 0.00 H new ATOM 0 HG2 ARG A 163 1.741 41.795 42.501 1.00 0.00 H new ATOM 0 HG3 ARG A 163 0.412 42.643 41.737 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -1.221 41.192 42.990 1.00 0.00 H new ATOM 0 HD3 ARG A 163 0.117 40.372 43.770 1.00 0.00 H new ATOM 0 HE ARG A 163 -0.812 43.141 44.307 1.00 0.00 H new ATOM 0 HH11 ARG A 163 1.639 40.651 44.680 1.00 0.00 H new ATOM 0 HH12 ARG A 163 2.328 41.370 46.140 1.00 0.00 H new ATOM 0 HH21 ARG A 163 0.080 44.045 46.188 1.00 0.00 H new ATOM 0 HH22 ARG A 163 1.454 43.272 46.985 1.00 0.00 H new ATOM 481 N ASP A 164 -0.555 37.695 40.995 1.00 0.00 N ATOM 482 CA ASP A 164 -1.653 36.745 41.210 1.00 0.00 C ATOM 483 C ASP A 164 -1.464 35.532 40.302 1.00 0.00 C ATOM 484 O ASP A 164 -1.539 35.643 39.079 1.00 0.00 O ATOM 485 CB ASP A 164 -3.003 37.407 40.914 1.00 0.00 C ATOM 486 CG ASP A 164 -4.137 36.554 41.473 1.00 0.00 C ATOM 487 OD1 ASP A 164 -3.901 35.387 41.737 1.00 0.00 O ATOM 488 OD2 ASP A 164 -5.226 37.082 41.631 1.00 0.00 O ATOM 0 H ASP A 164 -0.315 37.841 40.014 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.643 36.427 42.253 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -3.034 38.403 41.357 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -3.128 37.532 39.838 1.00 0.00 H new ATOM 493 N LYS A 165 -1.209 34.374 40.909 1.00 0.00 N ATOM 494 CA LYS A 165 -0.996 33.138 40.150 1.00 0.00 C ATOM 495 C LYS A 165 -2.137 32.145 40.395 1.00 0.00 C ATOM 496 O LYS A 165 -1.955 31.163 41.114 1.00 0.00 O ATOM 497 CB LYS A 165 0.338 32.501 40.572 1.00 0.00 C ATOM 498 CG LYS A 165 0.509 32.591 42.088 1.00 0.00 C ATOM 499 CD LYS A 165 1.821 31.905 42.489 1.00 0.00 C ATOM 500 CE LYS A 165 2.163 32.231 43.946 1.00 0.00 C ATOM 501 NZ LYS A 165 2.597 33.653 44.047 1.00 0.00 N ATOM 0 H LYS A 165 -1.145 34.264 41.921 1.00 0.00 H new ATOM 0 HA LYS A 165 -0.971 33.383 39.088 1.00 0.00 H new ATOM 0 HB2 LYS A 165 0.367 31.458 40.257 1.00 0.00 H new ATOM 0 HB3 LYS A 165 1.165 33.008 40.075 1.00 0.00 H new ATOM 0 HG2 LYS A 165 0.519 33.634 42.404 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -0.333 32.114 42.590 1.00 0.00 H new ATOM 0 HD2 LYS A 165 1.730 30.826 42.362 1.00 0.00 H new ATOM 0 HD3 LYS A 165 2.628 32.236 41.835 1.00 0.00 H new ATOM 0 HE2 LYS A 165 1.295 32.058 44.582 1.00 0.00 H new ATOM 0 HE3 LYS A 165 2.955 31.572 44.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 3.154 33.785 44.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.180 33.897 43.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 1.760 34.270 44.075 1.00 0.00 H new ATOM 515 N PRO A 166 -3.308 32.371 39.834 1.00 0.00 N ATOM 516 CA PRO A 166 -4.467 31.450 40.041 1.00 0.00 C ATOM 517 C PRO A 166 -4.217 30.073 39.427 1.00 0.00 C ATOM 518 O PRO A 166 -4.744 29.066 39.901 1.00 0.00 O ATOM 519 CB PRO A 166 -5.649 32.175 39.370 1.00 0.00 C ATOM 520 CG PRO A 166 -5.025 33.096 38.369 1.00 0.00 C ATOM 521 CD PRO A 166 -3.662 33.499 38.945 1.00 0.00 C ATOM 0 HA PRO A 166 -4.653 31.249 41.096 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -6.323 31.467 38.888 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -6.238 32.729 40.101 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -4.909 32.601 37.405 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -5.652 33.972 38.204 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -2.920 33.637 38.158 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -3.722 34.438 39.495 1.00 0.00 H new ATOM 529 N GLU A 167 -3.407 30.042 38.371 1.00 0.00 N ATOM 530 CA GLU A 167 -3.076 28.801 37.681 1.00 0.00 C ATOM 531 C GLU A 167 -1.577 28.548 37.721 1.00 0.00 C ATOM 532 O GLU A 167 -0.788 29.453 37.991 1.00 0.00 O ATOM 533 CB GLU A 167 -3.529 28.891 36.232 1.00 0.00 C ATOM 534 CG GLU A 167 -5.055 28.871 36.178 1.00 0.00 C ATOM 535 CD GLU A 167 -5.529 29.035 34.740 1.00 0.00 C ATOM 536 OE1 GLU A 167 -4.685 29.144 33.867 1.00 0.00 O ATOM 537 OE2 GLU A 167 -6.731 29.048 34.532 1.00 0.00 O ATOM 0 H GLU A 167 -2.965 30.871 37.973 1.00 0.00 H new ATOM 0 HA GLU A 167 -3.586 27.978 38.182 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -3.150 29.806 35.777 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -3.122 28.057 35.659 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -5.429 27.933 36.588 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -5.459 29.673 36.796 1.00 0.00 H new ATOM 544 N GLU A 168 -1.191 27.304 37.452 1.00 0.00 N ATOM 545 CA GLU A 168 0.210 26.923 37.458 1.00 0.00 C ATOM 546 C GLU A 168 0.845 27.159 36.089 1.00 0.00 C ATOM 547 O GLU A 168 2.020 27.515 35.994 1.00 0.00 O ATOM 548 CB GLU A 168 0.345 25.446 37.859 1.00 0.00 C ATOM 549 CG GLU A 168 -0.156 24.550 36.725 1.00 0.00 C ATOM 550 CD GLU A 168 -0.321 23.117 37.222 1.00 0.00 C ATOM 551 OE1 GLU A 168 0.439 22.720 38.088 1.00 0.00 O ATOM 552 OE2 GLU A 168 -1.211 22.440 36.731 1.00 0.00 O ATOM 0 H GLU A 168 -1.833 26.544 37.227 1.00 0.00 H new ATOM 0 HA GLU A 168 0.735 27.542 38.185 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.386 25.215 38.084 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -0.227 25.253 38.766 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -1.108 24.924 36.349 1.00 0.00 H new ATOM 0 HG3 GLU A 168 0.548 24.576 35.893 1.00 0.00 H new ATOM 559 N GLN A 169 0.062 26.947 35.032 1.00 0.00 N ATOM 560 CA GLN A 169 0.551 27.122 33.673 1.00 0.00 C ATOM 561 C GLN A 169 0.547 28.591 33.251 1.00 0.00 C ATOM 562 O GLN A 169 1.266 28.981 32.333 1.00 0.00 O ATOM 563 CB GLN A 169 -0.328 26.332 32.704 1.00 0.00 C ATOM 564 CG GLN A 169 -0.228 24.837 33.006 1.00 0.00 C ATOM 565 CD GLN A 169 -0.976 24.041 31.941 1.00 0.00 C ATOM 566 OE1 GLN A 169 -2.193 24.168 31.809 1.00 0.00 O ATOM 567 NE2 GLN A 169 -0.316 23.221 31.169 1.00 0.00 N ATOM 0 H GLN A 169 -0.913 26.654 35.095 1.00 0.00 H new ATOM 0 HA GLN A 169 1.578 26.758 33.646 1.00 0.00 H new ATOM 0 HB2 GLN A 169 -1.364 26.660 32.790 1.00 0.00 H new ATOM 0 HB3 GLN A 169 -0.017 26.525 31.678 1.00 0.00 H new ATOM 0 HG2 GLN A 169 0.818 24.532 33.033 1.00 0.00 H new ATOM 0 HG3 GLN A 169 -0.647 24.627 33.990 1.00 0.00 H new ATOM 0 HE21 GLN A 169 0.693 23.117 31.280 1.00 0.00 H new ATOM 0 HE22 GLN A 169 -0.809 22.684 30.455 1.00 0.00 H new ATOM 576 N TRP A 170 -0.277 29.398 33.915 1.00 0.00 N ATOM 577 CA TRP A 170 -0.392 30.817 33.606 1.00 0.00 C ATOM 578 C TRP A 170 -0.132 31.621 34.868 1.00 0.00 C ATOM 579 O TRP A 170 -0.347 31.120 35.964 1.00 0.00 O ATOM 580 CB TRP A 170 -1.795 31.112 33.074 1.00 0.00 C ATOM 581 CG TRP A 170 -1.913 30.616 31.667 1.00 0.00 C ATOM 582 CD1 TRP A 170 -2.268 29.362 31.279 1.00 0.00 C ATOM 583 CD2 TRP A 170 -1.675 31.355 30.446 1.00 0.00 C ATOM 584 NE1 TRP A 170 -2.237 29.301 29.910 1.00 0.00 N ATOM 585 CE2 TRP A 170 -1.891 30.498 29.352 1.00 0.00 C ATOM 586 CE3 TRP A 170 -1.296 32.675 30.190 1.00 0.00 C ATOM 587 CZ2 TRP A 170 -1.740 30.920 28.050 1.00 0.00 C ATOM 588 CZ3 TRP A 170 -1.137 33.121 28.871 1.00 0.00 C ATOM 589 CH2 TRP A 170 -1.360 32.244 27.797 1.00 0.00 C ATOM 0 H TRP A 170 -0.879 29.087 34.677 1.00 0.00 H new ATOM 0 HA TRP A 170 0.338 31.093 32.845 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -2.543 30.630 33.704 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.991 32.184 33.110 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -2.531 28.549 31.940 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -2.448 28.461 29.372 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -1.125 33.354 31.012 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -1.913 30.237 27.232 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -0.842 34.142 28.680 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -1.239 32.589 26.781 1.00 0.00 H new ATOM 600 N TRP A 171 0.330 32.863 34.717 1.00 0.00 N ATOM 601 CA TRP A 171 0.615 33.708 35.867 1.00 0.00 C ATOM 602 C TRP A 171 0.303 35.173 35.543 1.00 0.00 C ATOM 603 O TRP A 171 0.609 35.668 34.461 1.00 0.00 O ATOM 604 CB TRP A 171 2.097 33.537 36.251 1.00 0.00 C ATOM 605 CG TRP A 171 2.352 32.348 37.163 1.00 0.00 C ATOM 606 CD1 TRP A 171 1.443 31.641 37.903 1.00 0.00 C ATOM 607 CD2 TRP A 171 3.643 31.733 37.443 1.00 0.00 C ATOM 608 NE1 TRP A 171 2.100 30.627 38.571 1.00 0.00 N ATOM 609 CE2 TRP A 171 3.457 30.646 38.329 1.00 0.00 C ATOM 610 CE3 TRP A 171 4.947 32.013 37.002 1.00 0.00 C ATOM 611 CZ2 TRP A 171 4.532 29.863 38.762 1.00 0.00 C ATOM 612 CZ3 TRP A 171 6.030 31.233 37.436 1.00 0.00 C ATOM 613 CH2 TRP A 171 5.824 30.160 38.314 1.00 0.00 C ATOM 0 H TRP A 171 0.512 33.300 33.814 1.00 0.00 H new ATOM 0 HA TRP A 171 -0.013 33.413 36.707 1.00 0.00 H new ATOM 0 HB2 TRP A 171 2.689 33.422 35.343 1.00 0.00 H new ATOM 0 HB3 TRP A 171 2.444 34.445 36.745 1.00 0.00 H new ATOM 0 HD1 TRP A 171 0.383 31.844 37.956 1.00 0.00 H new ATOM 0 HE1 TRP A 171 1.637 29.945 39.172 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.118 32.836 36.323 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 4.366 29.036 39.437 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 7.028 31.461 37.091 1.00 0.00 H new ATOM 0 HH2 TRP A 171 6.661 29.563 38.644 1.00 0.00 H new ATOM 624 N ASN A 172 -0.309 35.862 36.501 1.00 0.00 N ATOM 625 CA ASN A 172 -0.653 37.270 36.323 1.00 0.00 C ATOM 626 C ASN A 172 0.542 38.127 36.712 1.00 0.00 C ATOM 627 O ASN A 172 0.884 38.238 37.890 1.00 0.00 O ATOM 628 CB ASN A 172 -1.865 37.627 37.191 1.00 0.00 C ATOM 629 CG ASN A 172 -2.561 38.875 36.656 1.00 0.00 C ATOM 630 OD1 ASN A 172 -2.246 39.990 37.070 1.00 0.00 O ATOM 631 ND2 ASN A 172 -3.499 38.750 35.758 1.00 0.00 N ATOM 0 H ASN A 172 -0.576 35.471 37.405 1.00 0.00 H new ATOM 0 HA ASN A 172 -0.908 37.456 35.280 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -2.566 36.792 37.207 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -1.545 37.795 38.219 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -3.973 39.578 35.397 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -3.758 37.824 35.417 1.00 0.00 H new ATOM 638 N ALA A 173 1.198 38.697 35.711 1.00 0.00 N ATOM 639 CA ALA A 173 2.386 39.505 35.933 1.00 0.00 C ATOM 640 C ALA A 173 2.124 40.975 35.667 1.00 0.00 C ATOM 641 O ALA A 173 1.055 41.353 35.185 1.00 0.00 O ATOM 642 CB ALA A 173 3.496 38.974 35.025 1.00 0.00 C ATOM 0 H ALA A 173 0.924 38.613 34.732 1.00 0.00 H new ATOM 0 HA ALA A 173 2.685 39.430 36.978 1.00 0.00 H new ATOM 0 HB1 ALA A 173 4.400 39.564 35.173 1.00 0.00 H new ATOM 0 HB2 ALA A 173 3.699 37.932 35.270 1.00 0.00 H new ATOM 0 HB3 ALA A 173 3.181 39.047 33.984 1.00 0.00 H new ATOM 648 N GLU A 174 3.130 41.805 35.966 1.00 0.00 N ATOM 649 CA GLU A 174 3.030 43.236 35.745 1.00 0.00 C ATOM 650 C GLU A 174 4.204 43.715 34.909 1.00 0.00 C ATOM 651 O GLU A 174 5.343 43.282 35.101 1.00 0.00 O ATOM 652 CB GLU A 174 2.996 43.999 37.064 1.00 0.00 C ATOM 653 CG GLU A 174 2.540 45.443 36.812 1.00 0.00 C ATOM 654 CD GLU A 174 2.613 46.241 38.108 1.00 0.00 C ATOM 655 OE1 GLU A 174 3.628 46.153 38.778 1.00 0.00 O ATOM 656 OE2 GLU A 174 1.651 46.925 38.415 1.00 0.00 O ATOM 0 H GLU A 174 4.020 41.501 36.362 1.00 0.00 H new ATOM 0 HA GLU A 174 2.098 43.429 35.214 1.00 0.00 H new ATOM 0 HB2 GLU A 174 2.317 43.509 37.762 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.984 43.994 37.524 1.00 0.00 H new ATOM 0 HG2 GLU A 174 3.171 45.906 36.053 1.00 0.00 H new ATOM 0 HG3 GLU A 174 1.520 45.450 36.427 1.00 0.00 H new ATOM 663 N ASP A 175 3.914 44.595 33.968 1.00 0.00 N ATOM 664 CA ASP A 175 4.941 45.115 33.090 1.00 0.00 C ATOM 665 C ASP A 175 5.871 46.047 33.849 1.00 0.00 C ATOM 666 O ASP A 175 5.621 46.411 34.996 1.00 0.00 O ATOM 667 CB ASP A 175 4.297 45.854 31.901 1.00 0.00 C ATOM 668 CG ASP A 175 5.070 45.596 30.606 1.00 0.00 C ATOM 669 OD1 ASP A 175 5.247 44.438 30.265 1.00 0.00 O ATOM 670 OD2 ASP A 175 5.470 46.560 29.976 1.00 0.00 O ATOM 0 H ASP A 175 2.978 44.962 33.794 1.00 0.00 H new ATOM 0 HA ASP A 175 5.528 44.279 32.709 1.00 0.00 H new ATOM 0 HB2 ASP A 175 3.264 45.527 31.782 1.00 0.00 H new ATOM 0 HB3 ASP A 175 4.271 46.924 32.105 1.00 0.00 H new ATOM 675 N MET A 176 6.915 46.459 33.161 1.00 0.00 N ATOM 676 CA MET A 176 7.873 47.391 33.724 1.00 0.00 C ATOM 677 C MET A 176 7.288 48.796 33.684 1.00 0.00 C ATOM 678 O MET A 176 7.924 49.759 34.105 1.00 0.00 O ATOM 679 CB MET A 176 9.190 47.334 32.938 1.00 0.00 C ATOM 680 CG MET A 176 10.350 47.797 33.826 1.00 0.00 C ATOM 681 SD MET A 176 10.671 46.533 35.083 1.00 0.00 S ATOM 682 CE MET A 176 12.246 47.189 35.685 1.00 0.00 C ATOM 0 H MET A 176 7.123 46.163 32.207 1.00 0.00 H new ATOM 0 HA MET A 176 8.082 47.120 34.759 1.00 0.00 H new ATOM 0 HB2 MET A 176 9.371 46.317 32.589 1.00 0.00 H new ATOM 0 HB3 MET A 176 9.123 47.967 32.053 1.00 0.00 H new ATOM 0 HG2 MET A 176 11.243 47.964 33.223 1.00 0.00 H new ATOM 0 HG3 MET A 176 10.105 48.747 34.301 1.00 0.00 H new ATOM 0 HE1 MET A 176 12.627 46.548 36.480 1.00 0.00 H new ATOM 0 HE2 MET A 176 12.965 47.218 34.866 1.00 0.00 H new ATOM 0 HE3 MET A 176 12.096 48.197 36.072 1.00 0.00 H new ATOM 692 N ASP A 177 6.071 48.905 33.146 1.00 0.00 N ATOM 693 CA ASP A 177 5.413 50.206 33.027 1.00 0.00 C ATOM 694 C ASP A 177 4.348 50.417 34.084 1.00 0.00 C ATOM 695 O ASP A 177 4.059 51.548 34.473 1.00 0.00 O ATOM 696 CB ASP A 177 4.775 50.351 31.653 1.00 0.00 C ATOM 697 CG ASP A 177 5.858 50.388 30.578 1.00 0.00 C ATOM 698 OD1 ASP A 177 7.021 50.456 30.941 1.00 0.00 O ATOM 699 OD2 ASP A 177 5.508 50.362 29.410 1.00 0.00 O ATOM 0 H ASP A 177 5.528 48.118 32.790 1.00 0.00 H new ATOM 0 HA ASP A 177 6.187 50.960 33.170 1.00 0.00 H new ATOM 0 HB2 ASP A 177 4.096 49.519 31.468 1.00 0.00 H new ATOM 0 HB3 ASP A 177 4.180 51.263 31.613 1.00 0.00 H new ATOM 704 N GLY A 178 3.742 49.327 34.518 1.00 0.00 N ATOM 705 CA GLY A 178 2.675 49.379 35.494 1.00 0.00 C ATOM 706 C GLY A 178 1.403 48.896 34.835 1.00 0.00 C ATOM 707 O GLY A 178 0.338 49.495 34.964 1.00 0.00 O ATOM 0 H GLY A 178 3.976 48.385 34.204 1.00 0.00 H new ATOM 0 HA2 GLY A 178 2.917 48.755 36.354 1.00 0.00 H new ATOM 0 HA3 GLY A 178 2.548 50.397 35.864 1.00 0.00 H new ATOM 711 N LYS A 179 1.540 47.767 34.158 1.00 0.00 N ATOM 712 CA LYS A 179 0.402 47.125 33.492 1.00 0.00 C ATOM 713 C LYS A 179 0.343 45.684 33.907 1.00 0.00 C ATOM 714 O LYS A 179 1.362 45.020 33.955 1.00 0.00 O ATOM 715 CB LYS A 179 0.522 47.208 31.967 1.00 0.00 C ATOM 716 CG LYS A 179 1.120 48.551 31.585 1.00 0.00 C ATOM 717 CD LYS A 179 1.268 48.631 30.060 1.00 0.00 C ATOM 718 CE LYS A 179 1.384 50.096 29.629 1.00 0.00 C ATOM 719 NZ LYS A 179 2.183 50.845 30.633 1.00 0.00 N ATOM 0 H LYS A 179 2.425 47.271 34.051 1.00 0.00 H new ATOM 0 HA LYS A 179 -0.508 47.648 33.788 1.00 0.00 H new ATOM 0 HB2 LYS A 179 1.150 46.398 31.595 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -0.459 47.089 31.506 1.00 0.00 H new ATOM 0 HG2 LYS A 179 0.482 49.360 31.942 1.00 0.00 H new ATOM 0 HG3 LYS A 179 2.092 48.677 32.062 1.00 0.00 H new ATOM 0 HD2 LYS A 179 2.151 48.077 29.741 1.00 0.00 H new ATOM 0 HD3 LYS A 179 0.408 48.167 29.577 1.00 0.00 H new ATOM 0 HE2 LYS A 179 1.857 50.162 28.649 1.00 0.00 H new ATOM 0 HE3 LYS A 179 0.392 50.538 29.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 1.618 51.633 31.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 2.448 50.208 31.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 3.043 51.219 30.183 1.00 0.00 H new ATOM 733 N ARG A 180 -0.855 45.211 34.215 1.00 0.00 N ATOM 734 CA ARG A 180 -1.039 43.837 34.654 1.00 0.00 C ATOM 735 C ARG A 180 -1.786 43.019 33.621 1.00 0.00 C ATOM 736 O ARG A 180 -2.895 43.363 33.209 1.00 0.00 O ATOM 737 CB ARG A 180 -1.788 43.795 35.990 1.00 0.00 C ATOM 738 CG ARG A 180 -2.112 45.209 36.439 1.00 0.00 C ATOM 739 CD ARG A 180 -2.931 45.146 37.722 1.00 0.00 C ATOM 740 NE ARG A 180 -2.105 44.690 38.836 1.00 0.00 N ATOM 741 CZ ARG A 180 -2.625 44.509 40.049 1.00 0.00 C ATOM 742 NH1 ARG A 180 -3.892 44.740 40.260 1.00 0.00 N ATOM 743 NH2 ARG A 180 -1.866 44.099 41.030 1.00 0.00 N ATOM 0 H ARG A 180 -1.714 45.759 34.169 1.00 0.00 H new ATOM 0 HA ARG A 180 -0.049 43.400 34.784 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -2.706 43.217 35.885 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -1.180 43.294 36.743 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -1.193 45.771 36.606 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -2.669 45.733 35.662 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -3.342 46.130 37.946 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -3.776 44.470 37.588 1.00 0.00 H new ATOM 0 HE ARG A 180 -1.113 44.507 38.683 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -4.486 45.060 39.495 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -4.288 44.601 41.190 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -0.876 43.918 40.867 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -2.264 43.960 41.959 1.00 0.00 H new ATOM 757 N GLY A 181 -1.157 41.942 33.206 1.00 0.00 N ATOM 758 CA GLY A 181 -1.748 41.056 32.196 1.00 0.00 C ATOM 759 C GLY A 181 -1.271 39.614 32.350 1.00 0.00 C ATOM 760 O GLY A 181 -0.164 39.364 32.824 1.00 0.00 O ATOM 0 H GLY A 181 -0.240 41.649 33.543 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -2.835 41.089 32.276 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -1.491 41.419 31.201 1.00 0.00 H new ATOM 764 N MET A 182 -2.134 38.663 31.984 1.00 0.00 N ATOM 765 CA MET A 182 -1.799 37.256 32.123 1.00 0.00 C ATOM 766 C MET A 182 -0.636 36.873 31.210 1.00 0.00 C ATOM 767 O MET A 182 -0.442 37.466 30.148 1.00 0.00 O ATOM 768 CB MET A 182 -3.033 36.382 31.817 1.00 0.00 C ATOM 769 CG MET A 182 -2.986 35.136 32.682 1.00 0.00 C ATOM 770 SD MET A 182 -4.282 33.973 32.182 1.00 0.00 S ATOM 771 CE MET A 182 -4.753 33.447 33.849 1.00 0.00 C ATOM 0 H MET A 182 -3.059 38.845 31.594 1.00 0.00 H new ATOM 0 HA MET A 182 -1.488 37.081 33.153 1.00 0.00 H new ATOM 0 HB2 MET A 182 -3.948 36.941 32.013 1.00 0.00 H new ATOM 0 HB3 MET A 182 -3.047 36.107 30.762 1.00 0.00 H new ATOM 0 HG2 MET A 182 -2.009 34.661 32.595 1.00 0.00 H new ATOM 0 HG3 MET A 182 -3.116 35.407 33.730 1.00 0.00 H new ATOM 0 HE1 MET A 182 -5.556 32.713 33.786 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.892 33.001 34.347 1.00 0.00 H new ATOM 0 HE3 MET A 182 -5.095 34.310 34.420 1.00 0.00 H new ATOM 781 N ILE A 183 0.127 35.863 31.643 1.00 0.00 N ATOM 782 CA ILE A 183 1.280 35.390 30.870 1.00 0.00 C ATOM 783 C ILE A 183 1.452 33.869 30.916 1.00 0.00 C ATOM 784 O ILE A 183 1.206 33.239 31.944 1.00 0.00 O ATOM 785 CB ILE A 183 2.560 36.065 31.389 1.00 0.00 C ATOM 786 CG1 ILE A 183 3.075 35.395 32.702 1.00 0.00 C ATOM 787 CG2 ILE A 183 2.235 37.533 31.650 1.00 0.00 C ATOM 788 CD1 ILE A 183 4.224 34.420 32.402 1.00 0.00 C ATOM 0 H ILE A 183 -0.031 35.361 32.517 1.00 0.00 H new ATOM 0 HA ILE A 183 1.096 35.659 29.830 1.00 0.00 H new ATOM 0 HB ILE A 183 3.350 35.961 30.645 1.00 0.00 H new ATOM 0 HG12 ILE A 183 3.415 36.162 33.398 1.00 0.00 H new ATOM 0 HG13 ILE A 183 2.258 34.863 33.189 1.00 0.00 H new ATOM 0 HG21 ILE A 183 3.125 38.042 32.020 1.00 0.00 H new ATOM 0 HG22 ILE A 183 1.907 38.003 30.723 1.00 0.00 H new ATOM 0 HG23 ILE A 183 1.441 37.603 32.393 1.00 0.00 H new ATOM 0 HD11 ILE A 183 4.567 33.965 33.331 1.00 0.00 H new ATOM 0 HD12 ILE A 183 3.873 33.641 31.725 1.00 0.00 H new ATOM 0 HD13 ILE A 183 5.048 34.961 31.937 1.00 0.00 H new ATOM 800 N PRO A 184 1.918 33.269 29.841 1.00 0.00 N ATOM 801 CA PRO A 184 2.174 31.801 29.820 1.00 0.00 C ATOM 802 C PRO A 184 3.444 31.493 30.622 1.00 0.00 C ATOM 803 O PRO A 184 4.537 31.886 30.231 1.00 0.00 O ATOM 804 CB PRO A 184 2.377 31.488 28.324 1.00 0.00 C ATOM 805 CG PRO A 184 2.842 32.783 27.712 1.00 0.00 C ATOM 806 CD PRO A 184 2.238 33.908 28.542 1.00 0.00 C ATOM 0 HA PRO A 184 1.372 31.209 30.261 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.115 30.698 28.183 1.00 0.00 H new ATOM 0 HB3 PRO A 184 1.450 31.145 27.864 1.00 0.00 H new ATOM 0 HG2 PRO A 184 3.930 32.843 27.715 1.00 0.00 H new ATOM 0 HG3 PRO A 184 2.522 32.856 26.673 1.00 0.00 H new ATOM 0 HD2 PRO A 184 2.940 34.733 28.666 1.00 0.00 H new ATOM 0 HD3 PRO A 184 1.345 34.317 28.069 1.00 0.00 H new ATOM 814 N VAL A 185 3.299 30.808 31.747 1.00 0.00 N ATOM 815 CA VAL A 185 4.446 30.491 32.579 1.00 0.00 C ATOM 816 C VAL A 185 5.610 29.894 31.763 1.00 0.00 C ATOM 817 O VAL A 185 6.734 30.376 31.867 1.00 0.00 O ATOM 818 CB VAL A 185 4.021 29.525 33.694 1.00 0.00 C ATOM 819 CG1 VAL A 185 5.260 28.970 34.401 1.00 0.00 C ATOM 820 CG2 VAL A 185 3.143 30.265 34.722 1.00 0.00 C ATOM 0 H VAL A 185 2.406 30.465 32.101 1.00 0.00 H new ATOM 0 HA VAL A 185 4.809 31.421 33.017 1.00 0.00 H new ATOM 0 HB VAL A 185 3.454 28.706 33.252 1.00 0.00 H new ATOM 0 HG11 VAL A 185 4.952 28.285 35.191 1.00 0.00 H new ATOM 0 HG12 VAL A 185 5.882 28.437 33.681 1.00 0.00 H new ATOM 0 HG13 VAL A 185 5.830 29.792 34.835 1.00 0.00 H new ATOM 0 HG21 VAL A 185 2.845 29.574 35.510 1.00 0.00 H new ATOM 0 HG22 VAL A 185 3.708 31.089 35.157 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.254 30.656 34.227 1.00 0.00 H new ATOM 830 N PRO A 186 5.397 28.878 30.962 1.00 0.00 N ATOM 831 CA PRO A 186 6.496 28.257 30.155 1.00 0.00 C ATOM 832 C PRO A 186 7.377 29.284 29.455 1.00 0.00 C ATOM 833 O PRO A 186 8.565 29.041 29.230 1.00 0.00 O ATOM 834 CB PRO A 186 5.740 27.402 29.113 1.00 0.00 C ATOM 835 CG PRO A 186 4.310 27.803 29.254 1.00 0.00 C ATOM 836 CD PRO A 186 4.135 28.172 30.710 1.00 0.00 C ATOM 0 HA PRO A 186 7.180 27.689 30.786 1.00 0.00 H new ATOM 0 HB2 PRO A 186 6.106 27.593 28.104 1.00 0.00 H new ATOM 0 HB3 PRO A 186 5.873 26.337 29.304 1.00 0.00 H new ATOM 0 HG2 PRO A 186 4.073 28.646 28.604 1.00 0.00 H new ATOM 0 HG3 PRO A 186 3.644 26.987 28.973 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.265 28.807 30.875 1.00 0.00 H new ATOM 0 HD3 PRO A 186 4.016 27.296 31.348 1.00 0.00 H new ATOM 844 N TYR A 187 6.796 30.409 29.085 1.00 0.00 N ATOM 845 CA TYR A 187 7.567 31.426 28.381 1.00 0.00 C ATOM 846 C TYR A 187 8.605 32.088 29.285 1.00 0.00 C ATOM 847 O TYR A 187 9.425 32.869 28.809 1.00 0.00 O ATOM 848 CB TYR A 187 6.626 32.482 27.797 1.00 0.00 C ATOM 849 CG TYR A 187 6.097 32.028 26.458 1.00 0.00 C ATOM 850 CD1 TYR A 187 5.320 30.872 26.378 1.00 0.00 C ATOM 851 CD2 TYR A 187 6.351 32.774 25.308 1.00 0.00 C ATOM 852 CE1 TYR A 187 4.798 30.468 25.150 1.00 0.00 C ATOM 853 CE2 TYR A 187 5.827 32.359 24.081 1.00 0.00 C ATOM 854 CZ TYR A 187 5.052 31.215 24.003 1.00 0.00 C ATOM 855 OH TYR A 187 4.538 30.824 22.785 1.00 0.00 O ATOM 0 H TYR A 187 5.817 30.643 29.253 1.00 0.00 H new ATOM 0 HA TYR A 187 8.107 30.931 27.574 1.00 0.00 H new ATOM 0 HB2 TYR A 187 5.797 32.659 28.482 1.00 0.00 H new ATOM 0 HB3 TYR A 187 7.155 33.428 27.685 1.00 0.00 H new ATOM 0 HD1 TYR A 187 5.123 30.291 27.267 1.00 0.00 H new ATOM 0 HD2 TYR A 187 6.951 33.670 25.365 1.00 0.00 H new ATOM 0 HE1 TYR A 187 4.195 29.574 25.088 1.00 0.00 H new ATOM 0 HE2 TYR A 187 6.028 32.934 23.189 1.00 0.00 H new ATOM 0 HH TYR A 187 3.735 30.281 22.928 1.00 0.00 H new ATOM 865 N VAL A 188 8.578 31.767 30.577 1.00 0.00 N ATOM 866 CA VAL A 188 9.543 32.343 31.523 1.00 0.00 C ATOM 867 C VAL A 188 10.188 31.221 32.354 1.00 0.00 C ATOM 868 O VAL A 188 9.675 30.102 32.376 1.00 0.00 O ATOM 869 CB VAL A 188 8.842 33.377 32.437 1.00 0.00 C ATOM 870 CG1 VAL A 188 7.758 34.135 31.639 1.00 0.00 C ATOM 871 CG2 VAL A 188 8.195 32.685 33.649 1.00 0.00 C ATOM 0 H VAL A 188 7.909 31.120 30.993 1.00 0.00 H new ATOM 0 HA VAL A 188 10.328 32.859 30.970 1.00 0.00 H new ATOM 0 HB VAL A 188 9.593 34.081 32.795 1.00 0.00 H new ATOM 0 HG11 VAL A 188 7.269 34.861 32.289 1.00 0.00 H new ATOM 0 HG12 VAL A 188 8.220 34.653 30.799 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.019 33.426 31.266 1.00 0.00 H new ATOM 0 HG21 VAL A 188 7.708 33.431 34.277 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.455 31.963 33.304 1.00 0.00 H new ATOM 0 HG23 VAL A 188 8.963 32.170 34.226 1.00 0.00 H new ATOM 881 N GLU A 189 11.322 31.508 33.026 1.00 0.00 N ATOM 882 CA GLU A 189 12.011 30.480 33.831 1.00 0.00 C ATOM 883 C GLU A 189 12.056 30.849 35.321 1.00 0.00 C ATOM 884 O GLU A 189 11.669 30.043 36.161 1.00 0.00 O ATOM 885 CB GLU A 189 13.453 30.274 33.312 1.00 0.00 C ATOM 886 CG GLU A 189 14.010 31.594 32.762 1.00 0.00 C ATOM 887 CD GLU A 189 15.535 31.550 32.695 1.00 0.00 C ATOM 888 OE1 GLU A 189 16.130 30.888 33.530 1.00 0.00 O ATOM 889 OE2 GLU A 189 16.087 32.191 31.815 1.00 0.00 O ATOM 0 H GLU A 189 11.772 32.423 33.028 1.00 0.00 H new ATOM 0 HA GLU A 189 11.442 29.556 33.728 1.00 0.00 H new ATOM 0 HB2 GLU A 189 14.089 29.910 34.119 1.00 0.00 H new ATOM 0 HB3 GLU A 189 13.461 29.513 32.531 1.00 0.00 H new ATOM 0 HG2 GLU A 189 13.603 31.780 31.768 1.00 0.00 H new ATOM 0 HG3 GLU A 189 13.693 32.421 33.397 1.00 0.00 H new ATOM 896 N LYS A 190 12.531 32.070 35.592 1.00 0.00 N ATOM 897 CA LYS A 190 12.678 32.649 36.950 1.00 0.00 C ATOM 898 C LYS A 190 13.956 33.479 37.028 1.00 0.00 C ATOM 899 O LYS A 190 14.244 34.074 38.065 1.00 0.00 O ATOM 900 CB LYS A 190 12.745 31.614 38.106 1.00 0.00 C ATOM 901 CG LYS A 190 14.112 30.882 38.179 1.00 0.00 C ATOM 902 CD LYS A 190 14.552 30.313 36.820 1.00 0.00 C ATOM 903 CE LYS A 190 15.975 29.762 36.936 1.00 0.00 C ATOM 904 NZ LYS A 190 16.398 29.208 35.617 1.00 0.00 N ATOM 0 H LYS A 190 12.835 32.708 34.857 1.00 0.00 H new ATOM 0 HA LYS A 190 11.774 33.242 37.089 1.00 0.00 H new ATOM 0 HB2 LYS A 190 12.558 32.121 39.053 1.00 0.00 H new ATOM 0 HB3 LYS A 190 11.951 30.879 37.976 1.00 0.00 H new ATOM 0 HG2 LYS A 190 14.872 31.574 38.542 1.00 0.00 H new ATOM 0 HG3 LYS A 190 14.047 30.071 38.904 1.00 0.00 H new ATOM 0 HD2 LYS A 190 13.869 29.524 36.506 1.00 0.00 H new ATOM 0 HD3 LYS A 190 14.513 31.091 36.058 1.00 0.00 H new ATOM 0 HE2 LYS A 190 16.659 30.552 37.248 1.00 0.00 H new ATOM 0 HE3 LYS A 190 16.015 28.985 37.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 17.271 28.656 35.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 15.648 28.593 35.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 16.570 29.989 34.952 1.00 0.00 H new ATOM 1539 N ASN A 236 -4.875 26.291 21.801 1.00 0.00 N ATOM 1540 CA ASN A 236 -5.227 26.289 23.217 1.00 0.00 C ATOM 1541 C ASN A 236 -3.984 26.054 24.084 1.00 0.00 C ATOM 1542 O ASN A 236 -3.437 24.951 24.102 1.00 0.00 O ATOM 1543 CB ASN A 236 -6.258 25.188 23.469 1.00 0.00 C ATOM 1544 CG ASN A 236 -7.595 25.586 22.849 1.00 0.00 C ATOM 1545 OD1 ASN A 236 -7.955 26.764 22.857 1.00 0.00 O ATOM 1546 ND2 ASN A 236 -8.355 24.675 22.301 1.00 0.00 N ATOM 0 HA ASN A 236 -5.647 27.259 23.484 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -5.913 24.247 23.040 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -6.377 25.025 24.540 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -9.246 24.940 21.880 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -8.057 23.699 22.294 1.00 0.00 H new ATOM 1553 N GLY A 237 -3.549 27.093 24.815 1.00 0.00 N ATOM 1554 CA GLY A 237 -2.375 26.975 25.690 1.00 0.00 C ATOM 1555 C GLY A 237 -1.480 28.110 25.612 1.00 0.00 C ATOM 1556 O GLY A 237 -1.832 29.179 25.112 1.00 0.00 O ATOM 0 H GLY A 237 -3.988 28.014 24.817 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -2.710 26.857 26.720 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -1.826 26.071 25.428 1.00 0.00 H new ATOM 1560 N PRO A 238 -0.308 27.927 26.136 1.00 0.00 N ATOM 1561 CA PRO A 238 0.232 26.644 26.782 1.00 0.00 C ATOM 1562 C PRO A 238 -0.682 25.945 27.792 1.00 0.00 C ATOM 1563 O PRO A 238 -0.725 26.323 28.960 1.00 0.00 O ATOM 1564 CB PRO A 238 1.496 27.114 27.521 1.00 0.00 C ATOM 1565 CG PRO A 238 1.583 28.585 27.306 1.00 0.00 C ATOM 1566 CD PRO A 238 0.656 28.956 26.153 1.00 0.00 C ATOM 0 HA PRO A 238 0.370 25.898 25.999 1.00 0.00 H new ATOM 0 HB2 PRO A 238 1.435 26.879 28.584 1.00 0.00 H new ATOM 0 HB3 PRO A 238 2.382 26.611 27.134 1.00 0.00 H new ATOM 0 HG2 PRO A 238 1.295 29.119 28.212 1.00 0.00 H new ATOM 0 HG3 PRO A 238 2.608 28.875 27.077 1.00 0.00 H new ATOM 0 HD2 PRO A 238 0.195 29.931 26.311 1.00 0.00 H new ATOM 0 HD3 PRO A 238 1.198 29.009 25.209 1.00 0.00 H new ATOM 1574 N PHE A 239 -1.334 24.877 27.344 1.00 0.00 N ATOM 1575 CA PHE A 239 -2.191 24.058 28.196 1.00 0.00 C ATOM 1576 C PHE A 239 -1.593 22.657 28.224 1.00 0.00 C ATOM 1577 O PHE A 239 -0.384 22.524 28.385 1.00 0.00 O ATOM 1578 CB PHE A 239 -3.627 24.065 27.647 1.00 0.00 C ATOM 1579 CG PHE A 239 -4.376 25.366 27.970 1.00 0.00 C ATOM 1580 CD1 PHE A 239 -3.818 26.405 28.758 1.00 0.00 C ATOM 1581 CD2 PHE A 239 -5.656 25.546 27.437 1.00 0.00 C ATOM 1582 CE1 PHE A 239 -4.530 27.566 28.985 1.00 0.00 C ATOM 1583 CE2 PHE A 239 -6.361 26.730 27.686 1.00 0.00 C ATOM 1584 CZ PHE A 239 -5.779 27.735 28.468 1.00 0.00 C ATOM 0 H PHE A 239 -1.283 24.554 26.378 1.00 0.00 H new ATOM 0 HA PHE A 239 -2.241 24.448 29.213 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -3.600 23.924 26.566 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -4.176 23.221 28.064 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -2.832 26.287 29.182 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -6.102 24.770 26.832 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -4.090 28.352 29.581 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -7.351 26.868 27.276 1.00 0.00 H new ATOM 0 HZ PHE A 239 -6.322 28.648 28.662 1.00 0.00 H new ATOM 1594 N TYR A 240 -2.388 21.612 28.068 1.00 0.00 N ATOM 1595 CA TYR A 240 -1.841 20.271 28.082 1.00 0.00 C ATOM 1596 C TYR A 240 -2.588 19.416 27.077 1.00 0.00 C ATOM 1597 O TYR A 240 -3.816 19.390 27.039 1.00 0.00 O ATOM 1598 CB TYR A 240 -1.936 19.722 29.519 1.00 0.00 C ATOM 1599 CG TYR A 240 -0.630 19.806 30.351 1.00 0.00 C ATOM 1600 CD1 TYR A 240 0.649 20.201 29.845 1.00 0.00 C ATOM 1601 CD2 TYR A 240 -0.745 19.519 31.714 1.00 0.00 C ATOM 1602 CE1 TYR A 240 1.749 20.287 30.711 1.00 0.00 C ATOM 1603 CE2 TYR A 240 0.364 19.608 32.567 1.00 0.00 C ATOM 1604 CZ TYR A 240 1.607 19.989 32.067 1.00 0.00 C ATOM 1605 OH TYR A 240 2.692 20.082 32.918 1.00 0.00 O ATOM 0 H TYR A 240 -3.398 21.666 27.932 1.00 0.00 H new ATOM 0 HA TYR A 240 -0.791 20.264 27.789 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -2.719 20.267 30.047 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -2.250 18.679 29.471 1.00 0.00 H new ATOM 0 HD1 TYR A 240 0.767 20.433 28.797 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -1.703 19.224 32.116 1.00 0.00 H new ATOM 0 HE1 TYR A 240 2.713 20.586 30.326 1.00 0.00 H new ATOM 0 HE2 TYR A 240 0.254 19.380 33.617 1.00 0.00 H new ATOM 0 HH TYR A 240 2.416 19.840 33.827 1.00 0.00 H new ATOM 1615 N ALA A 241 -1.818 18.746 26.238 1.00 0.00 N ATOM 1616 CA ALA A 241 -2.356 17.909 25.196 1.00 0.00 C ATOM 1617 C ALA A 241 -2.275 16.440 25.597 1.00 0.00 C ATOM 1618 O ALA A 241 -2.108 16.122 26.766 1.00 0.00 O ATOM 1619 CB ALA A 241 -1.565 18.216 23.919 1.00 0.00 C ATOM 0 H ALA A 241 -0.799 18.771 26.266 1.00 0.00 H new ATOM 0 HA ALA A 241 -3.413 18.113 25.024 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -1.941 17.601 23.101 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -1.680 19.269 23.664 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -0.510 17.996 24.083 1.00 0.00 H new ATOM 1625 N ARG A 242 -2.388 15.552 24.636 1.00 0.00 N ATOM 1626 CA ARG A 242 -2.301 14.129 24.907 1.00 0.00 C ATOM 1627 C ARG A 242 -1.912 13.460 23.630 1.00 0.00 C ATOM 1628 O ARG A 242 -2.758 13.136 22.800 1.00 0.00 O ATOM 1629 CB ARG A 242 -3.629 13.582 25.405 1.00 0.00 C ATOM 1630 CG ARG A 242 -3.536 12.058 25.694 1.00 0.00 C ATOM 1631 CD ARG A 242 -3.034 11.830 27.118 1.00 0.00 C ATOM 1632 NE ARG A 242 -4.052 12.223 28.084 1.00 0.00 N ATOM 1633 CZ ARG A 242 -3.746 12.417 29.360 1.00 0.00 C ATOM 1634 NH1 ARG A 242 -2.515 12.263 29.765 1.00 0.00 N ATOM 1635 NH2 ARG A 242 -4.675 12.761 30.208 1.00 0.00 N ATOM 0 H ARG A 242 -2.541 15.788 23.655 1.00 0.00 H new ATOM 0 HA ARG A 242 -1.565 13.940 25.688 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -3.925 14.109 26.312 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -4.404 13.767 24.661 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -4.514 11.594 25.565 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -2.862 11.584 24.981 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -2.778 10.780 27.257 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -2.123 12.405 27.286 1.00 0.00 H new ATOM 0 HE ARG A 242 -5.015 12.351 27.774 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -1.789 11.994 29.101 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -2.278 12.412 30.746 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -5.637 12.881 29.890 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -4.440 12.910 31.189 1.00 0.00 H new ATOM 1649 N VAL A 243 -0.631 13.283 23.465 1.00 0.00 N ATOM 1650 CA VAL A 243 -0.138 12.688 22.260 1.00 0.00 C ATOM 1651 C VAL A 243 -0.621 11.260 22.131 1.00 0.00 C ATOM 1652 O VAL A 243 -0.517 10.459 23.060 1.00 0.00 O ATOM 1653 CB VAL A 243 1.382 12.787 22.237 1.00 0.00 C ATOM 1654 CG1 VAL A 243 1.986 11.686 23.093 1.00 0.00 C ATOM 1655 CG2 VAL A 243 1.876 12.657 20.803 1.00 0.00 C ATOM 0 H VAL A 243 0.084 13.541 24.145 1.00 0.00 H new ATOM 0 HA VAL A 243 -0.527 13.227 21.396 1.00 0.00 H new ATOM 0 HB VAL A 243 1.687 13.753 22.639 1.00 0.00 H new ATOM 0 HG11 VAL A 243 3.073 11.763 23.072 1.00 0.00 H new ATOM 0 HG12 VAL A 243 1.635 11.790 24.120 1.00 0.00 H new ATOM 0 HG13 VAL A 243 1.684 10.714 22.702 1.00 0.00 H new ATOM 0 HG21 VAL A 243 2.964 12.728 20.785 1.00 0.00 H new ATOM 0 HG22 VAL A 243 1.568 11.693 20.398 1.00 0.00 H new ATOM 0 HG23 VAL A 243 1.450 13.457 20.198 1.00 0.00 H new ATOM 1665 N ILE A 244 -1.181 10.961 20.967 1.00 0.00 N ATOM 1666 CA ILE A 244 -1.721 9.640 20.693 1.00 0.00 C ATOM 1667 C ILE A 244 -1.193 9.092 19.377 1.00 0.00 C ATOM 1668 O ILE A 244 -1.783 8.178 18.812 1.00 0.00 O ATOM 1669 CB ILE A 244 -3.252 9.731 20.614 1.00 0.00 C ATOM 1670 CG1 ILE A 244 -3.665 10.981 19.779 1.00 0.00 C ATOM 1671 CG2 ILE A 244 -3.823 9.830 22.032 1.00 0.00 C ATOM 1672 CD1 ILE A 244 -4.823 10.631 18.836 1.00 0.00 C ATOM 0 H ILE A 244 -1.273 11.621 20.194 1.00 0.00 H new ATOM 0 HA ILE A 244 -1.415 8.970 21.496 1.00 0.00 H new ATOM 0 HB ILE A 244 -3.648 8.840 20.127 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -3.962 11.791 20.446 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -2.813 11.339 19.202 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -4.910 9.895 21.983 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -3.538 8.946 22.602 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -3.428 10.720 22.522 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -5.101 11.513 18.259 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -4.512 9.836 18.158 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -5.679 10.295 19.421 1.00 0.00 H new ATOM 1684 N GLN A 245 -0.095 9.657 18.879 1.00 0.00 N ATOM 1685 CA GLN A 245 0.466 9.203 17.611 1.00 0.00 C ATOM 1686 C GLN A 245 1.690 10.046 17.247 1.00 0.00 C ATOM 1687 O GLN A 245 1.572 11.172 16.765 1.00 0.00 O ATOM 1688 CB GLN A 245 -0.628 9.267 16.512 1.00 0.00 C ATOM 1689 CG GLN A 245 -0.979 7.858 16.017 1.00 0.00 C ATOM 1690 CD GLN A 245 0.132 7.331 15.120 1.00 0.00 C ATOM 1691 OE1 GLN A 245 0.532 7.998 14.166 1.00 0.00 O ATOM 1692 NE2 GLN A 245 0.662 6.166 15.373 1.00 0.00 N ATOM 0 H GLN A 245 0.416 10.418 19.326 1.00 0.00 H new ATOM 0 HA GLN A 245 0.798 8.168 17.699 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -1.520 9.752 16.907 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -0.278 9.875 15.678 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -1.120 7.190 16.866 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -1.921 7.880 15.469 1.00 0.00 H new ATOM 0 HE21 GLN A 245 0.329 5.615 16.164 1.00 0.00 H new ATOM 0 HE22 GLN A 245 1.410 5.806 14.780 1.00 0.00 H new ATOM 1701 N LYS A 246 2.868 9.469 17.490 1.00 0.00 N ATOM 1702 CA LYS A 246 4.137 10.138 17.202 1.00 0.00 C ATOM 1703 C LYS A 246 5.180 9.127 16.737 1.00 0.00 C ATOM 1704 O LYS A 246 4.871 8.175 16.019 1.00 0.00 O ATOM 1705 CB LYS A 246 4.622 10.874 18.462 1.00 0.00 C ATOM 1706 CG LYS A 246 5.452 12.159 18.106 1.00 0.00 C ATOM 1707 CD LYS A 246 4.965 13.357 18.898 1.00 0.00 C ATOM 1708 CE LYS A 246 3.708 13.927 18.272 1.00 0.00 C ATOM 1709 NZ LYS A 246 3.247 15.115 19.048 1.00 0.00 N ATOM 0 H LYS A 246 2.969 8.535 17.888 1.00 0.00 H new ATOM 0 HA LYS A 246 3.988 10.861 16.400 1.00 0.00 H new ATOM 0 HB2 LYS A 246 3.763 11.154 19.072 1.00 0.00 H new ATOM 0 HB3 LYS A 246 5.234 10.201 19.063 1.00 0.00 H new ATOM 0 HG2 LYS A 246 6.507 11.984 18.316 1.00 0.00 H new ATOM 0 HG3 LYS A 246 5.369 12.366 17.039 1.00 0.00 H new ATOM 0 HD2 LYS A 246 4.765 13.063 19.928 1.00 0.00 H new ATOM 0 HD3 LYS A 246 5.742 14.121 18.929 1.00 0.00 H new ATOM 0 HE2 LYS A 246 3.903 14.211 17.238 1.00 0.00 H new ATOM 0 HE3 LYS A 246 2.925 13.169 18.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 2.375 15.490 18.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 3.060 14.836 20.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 3.984 15.848 19.031 1.00 0.00 H new ATOM 1723 N ARG A 247 6.414 9.348 17.155 1.00 0.00 N ATOM 1724 CA ARG A 247 7.516 8.463 16.785 1.00 0.00 C ATOM 1725 C ARG A 247 8.610 8.524 17.842 1.00 0.00 C ATOM 1726 O ARG A 247 8.320 8.633 19.035 1.00 0.00 O ATOM 1727 CB ARG A 247 8.050 8.879 15.407 1.00 0.00 C ATOM 1728 CG ARG A 247 8.588 10.331 15.441 1.00 0.00 C ATOM 1729 CD ARG A 247 8.353 11.014 14.083 1.00 0.00 C ATOM 1730 NE ARG A 247 9.248 12.158 13.930 1.00 0.00 N ATOM 1731 CZ ARG A 247 10.494 12.001 13.490 1.00 0.00 C ATOM 1732 NH1 ARG A 247 10.929 10.811 13.178 1.00 0.00 N ATOM 1733 NH2 ARG A 247 11.281 13.036 13.363 1.00 0.00 N ATOM 0 H ARG A 247 6.683 10.131 17.751 1.00 0.00 H new ATOM 0 HA ARG A 247 7.165 7.433 16.729 1.00 0.00 H new ATOM 0 HB2 ARG A 247 8.845 8.199 15.100 1.00 0.00 H new ATOM 0 HB3 ARG A 247 7.256 8.798 14.665 1.00 0.00 H new ATOM 0 HG2 ARG A 247 8.090 10.893 16.231 1.00 0.00 H new ATOM 0 HG3 ARG A 247 9.652 10.327 15.676 1.00 0.00 H new ATOM 0 HD2 ARG A 247 8.521 10.301 13.276 1.00 0.00 H new ATOM 0 HD3 ARG A 247 7.316 11.342 14.008 1.00 0.00 H new ATOM 0 HE ARG A 247 8.913 13.092 14.164 1.00 0.00 H new ATOM 0 HH11 ARG A 247 10.314 10.003 13.271 1.00 0.00 H new ATOM 0 HH12 ARG A 247 11.884 10.689 12.841 1.00 0.00 H new ATOM 0 HH21 ARG A 247 10.941 13.968 13.601 1.00 0.00 H new ATOM 0 HH22 ARG A 247 12.236 12.912 13.025 1.00 0.00 H new ATOM 1747 N VAL A 248 9.867 8.480 17.411 1.00 0.00 N ATOM 1748 CA VAL A 248 10.997 8.563 18.349 1.00 0.00 C ATOM 1749 C VAL A 248 12.041 9.544 17.851 1.00 0.00 C ATOM 1750 O VAL A 248 13.152 9.161 17.488 1.00 0.00 O ATOM 1751 CB VAL A 248 11.631 7.183 18.552 1.00 0.00 C ATOM 1752 CG1 VAL A 248 12.961 7.287 19.348 1.00 0.00 C ATOM 1753 CG2 VAL A 248 10.635 6.318 19.320 1.00 0.00 C ATOM 0 H VAL A 248 10.134 8.388 16.431 1.00 0.00 H new ATOM 0 HA VAL A 248 10.614 8.919 19.305 1.00 0.00 H new ATOM 0 HB VAL A 248 11.862 6.743 17.582 1.00 0.00 H new ATOM 0 HG11 VAL A 248 13.387 6.292 19.476 1.00 0.00 H new ATOM 0 HG12 VAL A 248 13.664 7.915 18.801 1.00 0.00 H new ATOM 0 HG13 VAL A 248 12.766 7.727 20.326 1.00 0.00 H new ATOM 0 HG21 VAL A 248 11.061 5.327 19.479 1.00 0.00 H new ATOM 0 HG22 VAL A 248 10.420 6.780 20.284 1.00 0.00 H new ATOM 0 HG23 VAL A 248 9.713 6.229 18.746 1.00 0.00 H new ATOM 1763 N PRO A 249 11.723 10.803 17.856 1.00 0.00 N ATOM 1764 CA PRO A 249 12.649 11.857 17.440 1.00 0.00 C ATOM 1765 C PRO A 249 13.441 12.380 18.630 1.00 0.00 C ATOM 1766 O PRO A 249 13.241 11.943 19.759 1.00 0.00 O ATOM 1767 CB PRO A 249 11.729 12.912 16.828 1.00 0.00 C ATOM 1768 CG PRO A 249 10.399 12.727 17.508 1.00 0.00 C ATOM 1769 CD PRO A 249 10.449 11.382 18.262 1.00 0.00 C ATOM 0 HA PRO A 249 13.408 11.523 16.733 1.00 0.00 H new ATOM 0 HB2 PRO A 249 12.118 13.916 16.994 1.00 0.00 H new ATOM 0 HB3 PRO A 249 11.641 12.778 15.750 1.00 0.00 H new ATOM 0 HG2 PRO A 249 10.204 13.547 18.199 1.00 0.00 H new ATOM 0 HG3 PRO A 249 9.591 12.727 16.777 1.00 0.00 H new ATOM 0 HD2 PRO A 249 10.401 11.526 19.341 1.00 0.00 H new ATOM 0 HD3 PRO A 249 9.612 10.739 17.989 1.00 0.00 H new ATOM 1777 N ASN A 250 14.357 13.295 18.372 1.00 0.00 N ATOM 1778 CA ASN A 250 15.187 13.844 19.419 1.00 0.00 C ATOM 1779 C ASN A 250 15.460 15.314 19.153 1.00 0.00 C ATOM 1780 O ASN A 250 15.649 15.703 18.004 1.00 0.00 O ATOM 1781 CB ASN A 250 16.509 13.068 19.449 1.00 0.00 C ATOM 1782 CG ASN A 250 16.925 12.684 18.027 1.00 0.00 C ATOM 1783 OD1 ASN A 250 16.134 12.104 17.283 1.00 0.00 O ATOM 1784 ND2 ASN A 250 18.125 12.971 17.604 1.00 0.00 N ATOM 0 H ASN A 250 14.543 13.672 17.443 1.00 0.00 H new ATOM 0 HA ASN A 250 14.678 13.755 20.379 1.00 0.00 H new ATOM 0 HB2 ASN A 250 17.286 13.676 19.912 1.00 0.00 H new ATOM 0 HB3 ASN A 250 16.400 12.171 20.059 1.00 0.00 H new ATOM 0 HD21 ASN A 250 18.407 12.715 16.658 1.00 0.00 H new ATOM 0 HD22 ASN A 250 18.781 13.452 18.219 1.00 0.00 H new ATOM 1791 N ALA A 251 15.418 16.129 20.213 1.00 0.00 N ATOM 1792 CA ALA A 251 15.626 17.582 20.105 1.00 0.00 C ATOM 1793 C ALA A 251 16.685 17.943 19.051 1.00 0.00 C ATOM 1794 O ALA A 251 16.848 19.101 18.679 1.00 0.00 O ATOM 1795 CB ALA A 251 16.033 18.157 21.463 1.00 0.00 C ATOM 0 H ALA A 251 15.240 15.806 21.164 1.00 0.00 H new ATOM 0 HA ALA A 251 14.680 18.020 19.785 1.00 0.00 H new ATOM 0 HB1 ALA A 251 16.184 19.233 21.372 1.00 0.00 H new ATOM 0 HB2 ALA A 251 15.246 17.962 22.191 1.00 0.00 H new ATOM 0 HB3 ALA A 251 16.959 17.687 21.794 1.00 0.00 H new ATOM 1801 N TYR A 252 17.397 16.944 18.571 1.00 0.00 N ATOM 1802 CA TYR A 252 18.396 17.135 17.543 1.00 0.00 C ATOM 1803 C TYR A 252 17.732 16.986 16.171 1.00 0.00 C ATOM 1804 O TYR A 252 17.921 17.807 15.277 1.00 0.00 O ATOM 1805 CB TYR A 252 19.488 16.075 17.747 1.00 0.00 C ATOM 1806 CG TYR A 252 20.573 16.653 18.622 1.00 0.00 C ATOM 1807 CD1 TYR A 252 20.337 16.873 19.986 1.00 0.00 C ATOM 1808 CD2 TYR A 252 21.796 16.993 18.059 1.00 0.00 C ATOM 1809 CE1 TYR A 252 21.338 17.439 20.783 1.00 0.00 C ATOM 1810 CE2 TYR A 252 22.802 17.555 18.852 1.00 0.00 C ATOM 1811 CZ TYR A 252 22.573 17.779 20.216 1.00 0.00 C ATOM 1812 OH TYR A 252 23.562 18.343 20.998 1.00 0.00 O ATOM 0 H TYR A 252 17.299 15.978 18.883 1.00 0.00 H new ATOM 0 HA TYR A 252 18.842 18.128 17.599 1.00 0.00 H new ATOM 0 HB2 TYR A 252 19.066 15.183 18.210 1.00 0.00 H new ATOM 0 HB3 TYR A 252 19.902 15.770 16.786 1.00 0.00 H new ATOM 0 HD1 TYR A 252 19.385 16.606 20.421 1.00 0.00 H new ATOM 0 HD2 TYR A 252 21.971 16.823 17.007 1.00 0.00 H new ATOM 0 HE1 TYR A 252 21.159 17.613 21.834 1.00 0.00 H new ATOM 0 HE2 TYR A 252 23.754 17.816 18.413 1.00 0.00 H new ATOM 0 HH TYR A 252 24.355 18.516 20.448 1.00 0.00 H new ATOM 1822 N ASP A 253 16.999 15.892 16.026 1.00 0.00 N ATOM 1823 CA ASP A 253 16.324 15.554 14.781 1.00 0.00 C ATOM 1824 C ASP A 253 15.273 16.582 14.387 1.00 0.00 C ATOM 1825 O ASP A 253 14.099 16.249 14.248 1.00 0.00 O ATOM 1826 CB ASP A 253 15.661 14.185 14.901 1.00 0.00 C ATOM 1827 CG ASP A 253 15.334 13.630 13.516 1.00 0.00 C ATOM 1828 OD1 ASP A 253 16.068 13.933 12.589 1.00 0.00 O ATOM 1829 OD2 ASP A 253 14.359 12.908 13.406 1.00 0.00 O ATOM 0 H ASP A 253 16.855 15.211 16.771 1.00 0.00 H new ATOM 0 HA ASP A 253 17.087 15.542 14.003 1.00 0.00 H new ATOM 0 HB2 ASP A 253 16.323 13.498 15.428 1.00 0.00 H new ATOM 0 HB3 ASP A 253 14.749 14.266 15.492 1.00 0.00 H new ATOM 1834 N LYS A 254 15.728 17.822 14.196 1.00 0.00 N ATOM 1835 CA LYS A 254 14.878 18.943 13.789 1.00 0.00 C ATOM 1836 C LYS A 254 14.164 19.549 14.985 1.00 0.00 C ATOM 1837 O LYS A 254 13.208 20.309 14.833 1.00 0.00 O ATOM 1838 CB LYS A 254 13.878 18.524 12.712 1.00 0.00 C ATOM 1839 CG LYS A 254 14.641 17.836 11.567 1.00 0.00 C ATOM 1840 CD LYS A 254 13.659 17.130 10.614 1.00 0.00 C ATOM 1841 CE LYS A 254 13.353 15.716 11.131 1.00 0.00 C ATOM 1842 NZ LYS A 254 12.306 15.091 10.273 1.00 0.00 N ATOM 0 H LYS A 254 16.707 18.079 14.321 1.00 0.00 H new ATOM 0 HA LYS A 254 15.526 19.707 13.359 1.00 0.00 H new ATOM 0 HB2 LYS A 254 13.134 17.846 13.131 1.00 0.00 H new ATOM 0 HB3 LYS A 254 13.340 19.395 12.337 1.00 0.00 H new ATOM 0 HG2 LYS A 254 15.225 18.573 11.016 1.00 0.00 H new ATOM 0 HG3 LYS A 254 15.346 17.111 11.975 1.00 0.00 H new ATOM 0 HD2 LYS A 254 12.737 17.706 10.537 1.00 0.00 H new ATOM 0 HD3 LYS A 254 14.086 17.076 9.613 1.00 0.00 H new ATOM 0 HE2 LYS A 254 14.258 15.109 11.120 1.00 0.00 H new ATOM 0 HE3 LYS A 254 13.012 15.761 12.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 12.098 14.134 10.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 11.441 15.667 10.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 12.648 15.036 9.292 1.00 0.00 H new ATOM 1856 N THR A 255 14.656 19.211 16.168 1.00 0.00 N ATOM 1857 CA THR A 255 14.099 19.723 17.416 1.00 0.00 C ATOM 1858 C THR A 255 12.869 18.943 17.810 1.00 0.00 C ATOM 1859 O THR A 255 12.439 18.990 18.956 1.00 0.00 O ATOM 1860 CB THR A 255 13.752 21.219 17.288 1.00 0.00 C ATOM 1861 OG1 THR A 255 14.712 21.853 16.453 1.00 0.00 O ATOM 1862 CG2 THR A 255 13.771 21.878 18.673 1.00 0.00 C ATOM 0 H THR A 255 15.447 18.579 16.292 1.00 0.00 H new ATOM 0 HA THR A 255 14.855 19.605 18.193 1.00 0.00 H new ATOM 0 HB THR A 255 12.758 21.323 16.854 1.00 0.00 H new ATOM 0 HG1 THR A 255 14.494 22.805 16.368 1.00 0.00 H new ATOM 0 HG21 THR A 255 13.525 22.935 18.576 1.00 0.00 H new ATOM 0 HG22 THR A 255 13.038 21.392 19.317 1.00 0.00 H new ATOM 0 HG23 THR A 255 14.764 21.775 19.111 1.00 0.00 H new ATOM 1870 N ALA A 256 12.305 18.236 16.853 1.00 0.00 N ATOM 1871 CA ALA A 256 11.104 17.465 17.099 1.00 0.00 C ATOM 1872 C ALA A 256 11.132 16.745 18.449 1.00 0.00 C ATOM 1873 O ALA A 256 11.867 15.774 18.637 1.00 0.00 O ATOM 1874 CB ALA A 256 10.900 16.450 15.972 1.00 0.00 C ATOM 0 H ALA A 256 12.659 18.179 15.898 1.00 0.00 H new ATOM 0 HA ALA A 256 10.270 18.167 17.127 1.00 0.00 H new ATOM 0 HB1 ALA A 256 9.995 15.873 16.162 1.00 0.00 H new ATOM 0 HB2 ALA A 256 10.802 16.976 15.022 1.00 0.00 H new ATOM 0 HB3 ALA A 256 11.757 15.778 15.928 1.00 0.00 H new ATOM 1880 N LEU A 257 10.305 17.228 19.378 1.00 0.00 N ATOM 1881 CA LEU A 257 10.192 16.656 20.699 1.00 0.00 C ATOM 1882 C LEU A 257 10.015 15.175 20.615 1.00 0.00 C ATOM 1883 O LEU A 257 9.502 14.667 19.639 1.00 0.00 O ATOM 1884 CB LEU A 257 9.010 17.270 21.438 1.00 0.00 C ATOM 1885 CG LEU A 257 7.732 17.205 20.579 1.00 0.00 C ATOM 1886 CD1 LEU A 257 6.546 17.467 21.470 1.00 0.00 C ATOM 1887 CD2 LEU A 257 7.734 18.278 19.479 1.00 0.00 C ATOM 0 H LEU A 257 9.696 18.032 19.223 1.00 0.00 H new ATOM 0 HA LEU A 257 11.110 16.872 21.246 1.00 0.00 H new ATOM 0 HB2 LEU A 257 8.849 16.742 22.378 1.00 0.00 H new ATOM 0 HB3 LEU A 257 9.232 18.307 21.689 1.00 0.00 H new ATOM 0 HG LEU A 257 7.686 16.221 20.113 1.00 0.00 H new ATOM 0 HD11 LEU A 257 5.631 17.425 20.879 1.00 0.00 H new ATOM 0 HD12 LEU A 257 6.506 16.711 22.255 1.00 0.00 H new ATOM 0 HD13 LEU A 257 6.641 18.454 21.922 1.00 0.00 H new ATOM 0 HD21 LEU A 257 6.817 18.201 18.894 1.00 0.00 H new ATOM 0 HD22 LEU A 257 7.792 19.266 19.935 1.00 0.00 H new ATOM 0 HD23 LEU A 257 8.594 18.129 18.827 1.00 0.00 H new ATOM 1899 N ALA A 258 10.387 14.499 21.691 1.00 0.00 N ATOM 1900 CA ALA A 258 10.241 13.048 21.755 1.00 0.00 C ATOM 1901 C ALA A 258 9.117 12.650 22.707 1.00 0.00 C ATOM 1902 O ALA A 258 9.127 13.013 23.882 1.00 0.00 O ATOM 1903 CB ALA A 258 11.575 12.394 22.151 1.00 0.00 C ATOM 0 H ALA A 258 10.789 14.924 22.526 1.00 0.00 H new ATOM 0 HA ALA A 258 9.968 12.684 20.765 1.00 0.00 H new ATOM 0 HB1 ALA A 258 11.451 11.312 22.195 1.00 0.00 H new ATOM 0 HB2 ALA A 258 12.336 12.642 21.411 1.00 0.00 H new ATOM 0 HB3 ALA A 258 11.885 12.763 23.128 1.00 0.00 H new ATOM 1909 N LEU A 259 8.138 11.913 22.171 1.00 0.00 N ATOM 1910 CA LEU A 259 6.975 11.482 22.967 1.00 0.00 C ATOM 1911 C LEU A 259 6.528 10.059 22.603 1.00 0.00 C ATOM 1912 O LEU A 259 7.109 9.413 21.732 1.00 0.00 O ATOM 1913 CB LEU A 259 5.787 12.438 22.726 1.00 0.00 C ATOM 1914 CG LEU A 259 6.277 13.856 22.368 1.00 0.00 C ATOM 1915 CD1 LEU A 259 5.111 14.695 21.786 1.00 0.00 C ATOM 1916 CD2 LEU A 259 6.877 14.533 23.626 1.00 0.00 C ATOM 0 H LEU A 259 8.123 11.603 21.199 1.00 0.00 H new ATOM 0 HA LEU A 259 7.279 11.499 24.013 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.163 12.051 21.920 1.00 0.00 H new ATOM 0 HB3 LEU A 259 5.164 12.480 23.619 1.00 0.00 H new ATOM 0 HG LEU A 259 7.054 13.789 21.607 1.00 0.00 H new ATOM 0 HD11 LEU A 259 5.470 15.694 21.537 1.00 0.00 H new ATOM 0 HD12 LEU A 259 4.729 14.212 20.886 1.00 0.00 H new ATOM 0 HD13 LEU A 259 4.313 14.770 22.524 1.00 0.00 H new ATOM 0 HD21 LEU A 259 7.222 15.535 23.370 1.00 0.00 H new ATOM 0 HD22 LEU A 259 6.115 14.599 24.402 1.00 0.00 H new ATOM 0 HD23 LEU A 259 7.717 13.942 23.992 1.00 0.00 H new ATOM 1928 N GLU A 260 5.454 9.599 23.269 1.00 0.00 N ATOM 1929 CA GLU A 260 4.882 8.277 23.007 1.00 0.00 C ATOM 1930 C GLU A 260 3.369 8.335 23.124 1.00 0.00 C ATOM 1931 O GLU A 260 2.818 9.115 23.894 1.00 0.00 O ATOM 1932 CB GLU A 260 5.457 7.218 23.983 1.00 0.00 C ATOM 1933 CG GLU A 260 4.435 6.091 24.272 1.00 0.00 C ATOM 1934 CD GLU A 260 5.143 4.923 24.956 1.00 0.00 C ATOM 1935 OE1 GLU A 260 6.360 4.876 24.894 1.00 0.00 O ATOM 1936 OE2 GLU A 260 4.459 4.095 25.535 1.00 0.00 O ATOM 0 H GLU A 260 4.968 10.128 23.993 1.00 0.00 H new ATOM 0 HA GLU A 260 5.151 7.981 21.993 1.00 0.00 H new ATOM 0 HB2 GLU A 260 6.364 6.787 23.559 1.00 0.00 H new ATOM 0 HB3 GLU A 260 5.740 7.701 24.918 1.00 0.00 H new ATOM 0 HG2 GLU A 260 3.634 6.467 24.908 1.00 0.00 H new ATOM 0 HG3 GLU A 260 3.974 5.757 23.343 1.00 0.00 H new ATOM 1943 N VAL A 261 2.714 7.487 22.364 1.00 0.00 N ATOM 1944 CA VAL A 261 1.282 7.413 22.385 1.00 0.00 C ATOM 1945 C VAL A 261 0.787 7.136 23.791 1.00 0.00 C ATOM 1946 O VAL A 261 1.040 6.073 24.358 1.00 0.00 O ATOM 1947 CB VAL A 261 0.869 6.288 21.439 1.00 0.00 C ATOM 1948 CG1 VAL A 261 -0.633 5.974 21.588 1.00 0.00 C ATOM 1949 CG2 VAL A 261 1.204 6.708 20.003 1.00 0.00 C ATOM 0 H VAL A 261 3.161 6.835 21.719 1.00 0.00 H new ATOM 0 HA VAL A 261 0.844 8.359 22.066 1.00 0.00 H new ATOM 0 HB VAL A 261 1.416 5.378 21.687 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -0.906 5.170 20.905 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -0.840 5.666 22.613 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -1.216 6.864 21.352 1.00 0.00 H new ATOM 0 HG21 VAL A 261 0.915 5.914 19.315 1.00 0.00 H new ATOM 0 HG22 VAL A 261 0.661 7.620 19.754 1.00 0.00 H new ATOM 0 HG23 VAL A 261 2.275 6.890 19.918 1.00 0.00 H new ATOM 1959 N GLY A 262 0.074 8.108 24.347 1.00 0.00 N ATOM 1960 CA GLY A 262 -0.469 7.989 25.686 1.00 0.00 C ATOM 1961 C GLY A 262 0.300 8.874 26.650 1.00 0.00 C ATOM 1962 O GLY A 262 0.070 8.834 27.858 1.00 0.00 O ATOM 0 H GLY A 262 -0.140 8.991 23.884 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -1.522 8.271 25.685 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -0.417 6.951 26.015 1.00 0.00 H new ATOM 1966 N GLU A 263 1.194 9.702 26.104 1.00 0.00 N ATOM 1967 CA GLU A 263 1.962 10.628 26.932 1.00 0.00 C ATOM 1968 C GLU A 263 1.232 11.960 26.967 1.00 0.00 C ATOM 1969 O GLU A 263 0.044 11.991 27.253 1.00 0.00 O ATOM 1970 CB GLU A 263 3.365 10.820 26.362 1.00 0.00 C ATOM 1971 CG GLU A 263 4.105 9.483 26.334 1.00 0.00 C ATOM 1972 CD GLU A 263 4.691 9.152 27.709 1.00 0.00 C ATOM 1973 OE1 GLU A 263 4.829 10.058 28.514 1.00 0.00 O ATOM 1974 OE2 GLU A 263 4.988 7.991 27.937 1.00 0.00 O ATOM 0 H GLU A 263 1.400 9.749 25.106 1.00 0.00 H new ATOM 0 HA GLU A 263 2.058 10.223 27.940 1.00 0.00 H new ATOM 0 HB2 GLU A 263 3.304 11.232 25.355 1.00 0.00 H new ATOM 0 HB3 GLU A 263 3.917 11.538 26.968 1.00 0.00 H new ATOM 0 HG2 GLU A 263 3.422 8.692 26.026 1.00 0.00 H new ATOM 0 HG3 GLU A 263 4.904 9.521 25.594 1.00 0.00 H new ATOM 1981 N LEU A 264 1.930 13.048 26.651 1.00 0.00 N ATOM 1982 CA LEU A 264 1.308 14.375 26.624 1.00 0.00 C ATOM 1983 C LEU A 264 2.368 15.451 26.578 1.00 0.00 C ATOM 1984 O LEU A 264 3.409 15.369 27.227 1.00 0.00 O ATOM 1985 CB LEU A 264 0.318 14.559 27.816 1.00 0.00 C ATOM 1986 CG LEU A 264 0.376 15.938 28.536 1.00 0.00 C ATOM 1987 CD1 LEU A 264 0.281 17.156 27.589 1.00 0.00 C ATOM 1988 CD2 LEU A 264 -0.810 15.983 29.500 1.00 0.00 C ATOM 0 H LEU A 264 2.921 13.041 26.411 1.00 0.00 H new ATOM 0 HA LEU A 264 0.714 14.466 25.715 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.697 14.404 27.449 1.00 0.00 H new ATOM 0 HB3 LEU A 264 0.514 13.778 28.551 1.00 0.00 H new ATOM 0 HG LEU A 264 1.345 16.014 29.029 1.00 0.00 H new ATOM 0 HD11 LEU A 264 0.329 18.075 28.173 1.00 0.00 H new ATOM 0 HD12 LEU A 264 1.109 17.132 26.881 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -0.663 17.121 27.045 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -0.812 16.935 30.030 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -1.739 15.878 28.939 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -0.726 15.168 30.219 1.00 0.00 H new ATOM 2000 N VAL A 265 2.075 16.448 25.771 1.00 0.00 N ATOM 2001 CA VAL A 265 2.947 17.574 25.568 1.00 0.00 C ATOM 2002 C VAL A 265 2.165 18.866 25.615 1.00 0.00 C ATOM 2003 O VAL A 265 0.973 18.910 25.321 1.00 0.00 O ATOM 2004 CB VAL A 265 3.582 17.463 24.191 1.00 0.00 C ATOM 2005 CG1 VAL A 265 2.496 17.708 23.118 1.00 0.00 C ATOM 2006 CG2 VAL A 265 4.714 18.505 24.047 1.00 0.00 C ATOM 0 H VAL A 265 1.210 16.495 25.232 1.00 0.00 H new ATOM 0 HA VAL A 265 3.703 17.575 26.353 1.00 0.00 H new ATOM 0 HB VAL A 265 4.008 16.468 24.061 1.00 0.00 H new ATOM 0 HG11 VAL A 265 2.941 17.631 22.126 1.00 0.00 H new ATOM 0 HG12 VAL A 265 1.708 16.962 23.221 1.00 0.00 H new ATOM 0 HG13 VAL A 265 2.073 18.704 23.249 1.00 0.00 H new ATOM 0 HG21 VAL A 265 5.164 18.419 23.058 1.00 0.00 H new ATOM 0 HG22 VAL A 265 4.304 19.507 24.174 1.00 0.00 H new ATOM 0 HG23 VAL A 265 5.473 18.325 24.808 1.00 0.00 H new ATOM 2016 N LYS A 266 2.869 19.910 25.939 1.00 0.00 N ATOM 2017 CA LYS A 266 2.307 21.221 25.981 1.00 0.00 C ATOM 2018 C LYS A 266 2.375 21.789 24.565 1.00 0.00 C ATOM 2019 O LYS A 266 2.523 21.042 23.596 1.00 0.00 O ATOM 2020 CB LYS A 266 3.156 22.042 26.968 1.00 0.00 C ATOM 2021 CG LYS A 266 2.285 23.014 27.770 1.00 0.00 C ATOM 2022 CD LYS A 266 3.140 24.187 28.246 1.00 0.00 C ATOM 2023 CE LYS A 266 4.296 23.678 29.111 1.00 0.00 C ATOM 2024 NZ LYS A 266 3.839 22.560 29.974 1.00 0.00 N ATOM 0 H LYS A 266 3.859 19.872 26.183 1.00 0.00 H new ATOM 0 HA LYS A 266 1.269 21.235 26.312 1.00 0.00 H new ATOM 0 HB2 LYS A 266 3.678 21.370 27.649 1.00 0.00 H new ATOM 0 HB3 LYS A 266 3.918 22.598 26.422 1.00 0.00 H new ATOM 0 HG2 LYS A 266 1.462 23.376 27.153 1.00 0.00 H new ATOM 0 HG3 LYS A 266 1.842 22.502 28.624 1.00 0.00 H new ATOM 0 HD2 LYS A 266 3.531 24.734 27.388 1.00 0.00 H new ATOM 0 HD3 LYS A 266 2.528 24.885 28.817 1.00 0.00 H new ATOM 0 HE2 LYS A 266 5.116 23.344 28.475 1.00 0.00 H new ATOM 0 HE3 LYS A 266 4.682 24.489 29.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 4.435 22.512 30.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 2.850 22.719 30.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 3.912 21.665 29.450 1.00 0.00 H new ATOM 2038 N VAL A 267 2.324 23.098 24.455 1.00 0.00 N ATOM 2039 CA VAL A 267 2.447 23.756 23.154 1.00 0.00 C ATOM 2040 C VAL A 267 3.237 25.048 23.268 1.00 0.00 C ATOM 2041 O VAL A 267 4.082 25.333 22.437 1.00 0.00 O ATOM 2042 CB VAL A 267 1.053 23.987 22.520 1.00 0.00 C ATOM 2043 CG1 VAL A 267 0.983 25.363 21.848 1.00 0.00 C ATOM 2044 CG2 VAL A 267 0.791 22.922 21.449 1.00 0.00 C ATOM 0 H VAL A 267 2.199 23.734 25.242 1.00 0.00 H new ATOM 0 HA VAL A 267 3.003 23.096 22.488 1.00 0.00 H new ATOM 0 HB VAL A 267 0.308 23.928 23.313 1.00 0.00 H new ATOM 0 HG11 VAL A 267 -0.005 25.504 21.409 1.00 0.00 H new ATOM 0 HG12 VAL A 267 1.165 26.140 22.590 1.00 0.00 H new ATOM 0 HG13 VAL A 267 1.739 25.425 21.066 1.00 0.00 H new ATOM 0 HG21 VAL A 267 -0.191 23.087 21.004 1.00 0.00 H new ATOM 0 HG22 VAL A 267 1.556 22.988 20.675 1.00 0.00 H new ATOM 0 HG23 VAL A 267 0.821 21.932 21.905 1.00 0.00 H new ATOM 2054 N THR A 268 2.929 25.814 24.280 1.00 0.00 N ATOM 2055 CA THR A 268 3.580 27.084 24.524 1.00 0.00 C ATOM 2056 C THR A 268 3.950 27.839 23.243 1.00 0.00 C ATOM 2057 O THR A 268 3.346 28.858 22.924 1.00 0.00 O ATOM 2058 CB THR A 268 4.823 26.871 25.400 1.00 0.00 C ATOM 2059 OG1 THR A 268 5.801 27.869 25.120 1.00 0.00 O ATOM 2060 CG2 THR A 268 5.431 25.484 25.160 1.00 0.00 C ATOM 0 H THR A 268 2.214 25.577 24.967 1.00 0.00 H new ATOM 0 HA THR A 268 2.858 27.712 25.045 1.00 0.00 H new ATOM 0 HB THR A 268 4.514 26.945 26.443 1.00 0.00 H new ATOM 0 HG1 THR A 268 5.555 28.704 25.571 1.00 0.00 H new ATOM 0 HG21 THR A 268 6.310 25.358 25.792 1.00 0.00 H new ATOM 0 HG22 THR A 268 4.696 24.717 25.404 1.00 0.00 H new ATOM 0 HG23 THR A 268 5.720 25.390 24.113 1.00 0.00 H new ATOM 2068 N LYS A 269 4.965 27.354 22.553 1.00 0.00 N ATOM 2069 CA LYS A 269 5.462 28.007 21.344 1.00 0.00 C ATOM 2070 C LYS A 269 4.530 27.798 20.160 1.00 0.00 C ATOM 2071 O LYS A 269 4.216 26.666 19.792 1.00 0.00 O ATOM 2072 CB LYS A 269 6.863 27.474 21.018 1.00 0.00 C ATOM 2073 CG LYS A 269 7.566 28.386 19.991 1.00 0.00 C ATOM 2074 CD LYS A 269 8.055 29.723 20.657 1.00 0.00 C ATOM 2075 CE LYS A 269 7.294 30.945 20.097 1.00 0.00 C ATOM 2076 NZ LYS A 269 8.067 32.203 20.360 1.00 0.00 N ATOM 0 H LYS A 269 5.468 26.504 22.807 1.00 0.00 H new ATOM 0 HA LYS A 269 5.507 29.080 21.532 1.00 0.00 H new ATOM 0 HB2 LYS A 269 7.458 27.418 21.930 1.00 0.00 H new ATOM 0 HB3 LYS A 269 6.790 26.461 20.622 1.00 0.00 H new ATOM 0 HG2 LYS A 269 8.417 27.861 19.557 1.00 0.00 H new ATOM 0 HG3 LYS A 269 6.881 28.613 19.174 1.00 0.00 H new ATOM 0 HD2 LYS A 269 7.912 29.667 21.736 1.00 0.00 H new ATOM 0 HD3 LYS A 269 9.124 29.848 20.483 1.00 0.00 H new ATOM 0 HE2 LYS A 269 7.136 30.824 19.025 1.00 0.00 H new ATOM 0 HE3 LYS A 269 6.309 31.012 20.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 7.432 33.023 20.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 8.472 32.168 21.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 8.834 32.291 19.663 1.00 0.00 H new ATOM 2090 N ILE A 270 4.088 28.914 19.573 1.00 0.00 N ATOM 2091 CA ILE A 270 3.183 28.878 18.427 1.00 0.00 C ATOM 2092 C ILE A 270 3.618 29.880 17.360 1.00 0.00 C ATOM 2093 O ILE A 270 4.383 30.806 17.638 1.00 0.00 O ATOM 2094 CB ILE A 270 1.742 29.171 18.872 1.00 0.00 C ATOM 2095 CG1 ILE A 270 1.594 30.638 19.387 1.00 0.00 C ATOM 2096 CG2 ILE A 270 1.339 28.158 19.957 1.00 0.00 C ATOM 2097 CD1 ILE A 270 1.925 30.762 20.880 1.00 0.00 C ATOM 0 H ILE A 270 4.344 29.854 19.875 1.00 0.00 H new ATOM 0 HA ILE A 270 3.221 27.878 17.996 1.00 0.00 H new ATOM 0 HB ILE A 270 1.075 29.068 18.016 1.00 0.00 H new ATOM 0 HG12 ILE A 270 2.253 31.291 18.815 1.00 0.00 H new ATOM 0 HG13 ILE A 270 0.575 30.982 19.212 1.00 0.00 H new ATOM 0 HG21 ILE A 270 0.317 28.358 20.280 1.00 0.00 H new ATOM 0 HG22 ILE A 270 1.401 27.148 19.553 1.00 0.00 H new ATOM 0 HG23 ILE A 270 2.013 28.250 20.809 1.00 0.00 H new ATOM 0 HD11 ILE A 270 1.808 31.799 21.194 1.00 0.00 H new ATOM 0 HD12 ILE A 270 1.249 30.130 21.456 1.00 0.00 H new ATOM 0 HD13 ILE A 270 2.953 30.444 21.052 1.00 0.00 H new ATOM 2109 N ASN A 271 3.116 29.697 16.146 1.00 0.00 N ATOM 2110 CA ASN A 271 3.442 30.598 15.045 1.00 0.00 C ATOM 2111 C ASN A 271 2.355 30.548 13.980 1.00 0.00 C ATOM 2112 O ASN A 271 1.312 31.192 14.094 1.00 0.00 O ATOM 2113 CB ASN A 271 4.787 30.206 14.413 1.00 0.00 C ATOM 2114 CG ASN A 271 4.892 28.691 14.305 1.00 0.00 C ATOM 2115 OD1 ASN A 271 3.802 27.982 14.228 1.00 0.00 O flip ATOM 2116 ND2 ASN A 271 5.993 28.140 14.287 1.00 0.00 N flip ATOM 0 H ASN A 271 2.484 28.936 15.898 1.00 0.00 H new ATOM 0 HA ASN A 271 3.511 31.610 15.443 1.00 0.00 H new ATOM 0 HB2 ASN A 271 4.878 30.656 13.424 1.00 0.00 H new ATOM 0 HB3 ASN A 271 5.608 30.593 15.016 1.00 0.00 H new ATOM 0 HD21 ASN A 271 6.844 28.699 14.348 1.00 0.00 H new ATOM 0 HD22 ASN A 271 6.054 27.125 14.212 1.00 0.00 H new ATOM 2123 N MET A 272 2.629 29.775 12.948 1.00 0.00 N ATOM 2124 CA MET A 272 1.718 29.614 11.835 1.00 0.00 C ATOM 2125 C MET A 272 0.350 29.158 12.324 1.00 0.00 C ATOM 2126 O MET A 272 0.238 28.510 13.365 1.00 0.00 O ATOM 2127 CB MET A 272 2.290 28.567 10.881 1.00 0.00 C ATOM 2128 CG MET A 272 3.714 28.954 10.472 1.00 0.00 C ATOM 2129 SD MET A 272 4.514 27.537 9.684 1.00 0.00 S ATOM 2130 CE MET A 272 5.201 26.808 11.194 1.00 0.00 C ATOM 0 H MET A 272 3.493 29.240 12.859 1.00 0.00 H new ATOM 0 HA MET A 272 1.603 30.570 11.325 1.00 0.00 H new ATOM 0 HB2 MET A 272 2.294 27.589 11.362 1.00 0.00 H new ATOM 0 HB3 MET A 272 1.658 28.485 9.997 1.00 0.00 H new ATOM 0 HG2 MET A 272 3.690 29.801 9.786 1.00 0.00 H new ATOM 0 HG3 MET A 272 4.284 29.268 11.347 1.00 0.00 H new ATOM 0 HE1 MET A 272 5.627 25.831 10.965 1.00 0.00 H new ATOM 0 HE2 MET A 272 5.980 27.459 11.591 1.00 0.00 H new ATOM 0 HE3 MET A 272 4.410 26.695 11.936 1.00 0.00 H new ATOM 2140 N SER A 273 -0.684 29.493 11.566 1.00 0.00 N ATOM 2141 CA SER A 273 -2.040 29.111 11.923 1.00 0.00 C ATOM 2142 C SER A 273 -2.239 27.612 11.723 1.00 0.00 C ATOM 2143 O SER A 273 -3.368 27.125 11.687 1.00 0.00 O ATOM 2144 CB SER A 273 -3.032 29.886 11.054 1.00 0.00 C ATOM 2145 OG SER A 273 -2.519 29.981 9.731 1.00 0.00 O ATOM 0 H SER A 273 -0.609 30.028 10.701 1.00 0.00 H new ATOM 0 HA SER A 273 -2.211 29.348 12.973 1.00 0.00 H new ATOM 0 HB2 SER A 273 -3.999 29.382 11.047 1.00 0.00 H new ATOM 0 HB3 SER A 273 -3.195 30.882 11.466 1.00 0.00 H new ATOM 0 HG SER A 273 -3.152 30.475 9.169 1.00 0.00 H new ATOM 2151 N GLY A 274 -1.134 26.883 11.591 1.00 0.00 N ATOM 2152 CA GLY A 274 -1.195 25.437 11.391 1.00 0.00 C ATOM 2153 C GLY A 274 -0.093 24.734 12.173 1.00 0.00 C ATOM 2154 O GLY A 274 -0.352 24.090 13.188 1.00 0.00 O ATOM 0 H GLY A 274 -0.189 27.267 11.619 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -2.168 25.062 11.709 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -1.097 25.208 10.330 1.00 0.00 H new ATOM 2158 N GLN A 275 1.136 24.854 11.691 1.00 0.00 N ATOM 2159 CA GLN A 275 2.268 24.221 12.352 1.00 0.00 C ATOM 2160 C GLN A 275 2.697 25.047 13.559 1.00 0.00 C ATOM 2161 O GLN A 275 2.301 26.200 13.707 1.00 0.00 O ATOM 2162 CB GLN A 275 3.435 24.077 11.363 1.00 0.00 C ATOM 2163 CG GLN A 275 3.290 22.774 10.570 1.00 0.00 C ATOM 2164 CD GLN A 275 1.955 22.760 9.834 1.00 0.00 C ATOM 2165 OE1 GLN A 275 1.540 23.778 9.279 1.00 0.00 O ATOM 2166 NE2 GLN A 275 1.253 21.660 9.798 1.00 0.00 N ATOM 0 H GLN A 275 1.374 25.380 10.850 1.00 0.00 H new ATOM 0 HA GLN A 275 1.972 23.230 12.695 1.00 0.00 H new ATOM 0 HB2 GLN A 275 3.452 24.927 10.681 1.00 0.00 H new ATOM 0 HB3 GLN A 275 4.382 24.081 11.902 1.00 0.00 H new ATOM 0 HG2 GLN A 275 4.109 22.679 9.857 1.00 0.00 H new ATOM 0 HG3 GLN A 275 3.353 21.919 11.244 1.00 0.00 H new ATOM 0 HE21 GLN A 275 1.600 20.819 10.259 1.00 0.00 H new ATOM 0 HE22 GLN A 275 0.358 21.642 9.309 1.00 0.00 H new ATOM 2175 N TRP A 276 3.519 24.441 14.407 1.00 0.00 N ATOM 2176 CA TRP A 276 4.019 25.123 15.595 1.00 0.00 C ATOM 2177 C TRP A 276 4.891 24.197 16.417 1.00 0.00 C ATOM 2178 O TRP A 276 5.141 23.049 16.048 1.00 0.00 O ATOM 2179 CB TRP A 276 2.861 25.648 16.459 1.00 0.00 C ATOM 2180 CG TRP A 276 1.686 24.755 16.278 1.00 0.00 C ATOM 2181 CD1 TRP A 276 0.578 25.038 15.552 1.00 0.00 C ATOM 2182 CD2 TRP A 276 1.502 23.418 16.806 1.00 0.00 C ATOM 2183 NE1 TRP A 276 -0.263 23.944 15.590 1.00 0.00 N ATOM 2184 CE2 TRP A 276 0.264 22.921 16.351 1.00 0.00 C ATOM 2185 CE3 TRP A 276 2.291 22.596 17.626 1.00 0.00 C ATOM 2186 CZ2 TRP A 276 -0.177 21.649 16.691 1.00 0.00 C ATOM 2187 CZ3 TRP A 276 1.848 21.312 17.977 1.00 0.00 C ATOM 2188 CH2 TRP A 276 0.617 20.836 17.506 1.00 0.00 C ATOM 0 H TRP A 276 3.852 23.483 14.296 1.00 0.00 H new ATOM 0 HA TRP A 276 4.617 25.971 15.261 1.00 0.00 H new ATOM 0 HB2 TRP A 276 3.155 25.676 17.508 1.00 0.00 H new ATOM 0 HB3 TRP A 276 2.608 26.668 16.171 1.00 0.00 H new ATOM 0 HD1 TRP A 276 0.385 25.964 15.031 1.00 0.00 H new ATOM 0 HE1 TRP A 276 -1.164 23.898 15.114 1.00 0.00 H new ATOM 0 HE3 TRP A 276 3.243 22.954 17.988 1.00 0.00 H new ATOM 0 HZ2 TRP A 276 -1.128 21.289 16.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 276 2.458 20.688 18.613 1.00 0.00 H new ATOM 0 HH2 TRP A 276 0.282 19.844 17.772 1.00 0.00 H new ATOM 2199 N GLU A 277 5.393 24.750 17.511 1.00 0.00 N ATOM 2200 CA GLU A 277 6.298 24.031 18.385 1.00 0.00 C ATOM 2201 C GLU A 277 5.625 23.646 19.694 1.00 0.00 C ATOM 2202 O GLU A 277 4.441 23.923 19.889 1.00 0.00 O ATOM 2203 CB GLU A 277 7.525 24.926 18.610 1.00 0.00 C ATOM 2204 CG GLU A 277 8.595 24.645 17.520 1.00 0.00 C ATOM 2205 CD GLU A 277 9.350 25.922 17.152 1.00 0.00 C ATOM 2206 OE1 GLU A 277 8.714 26.958 17.051 1.00 0.00 O ATOM 2207 OE2 GLU A 277 10.556 25.843 16.982 1.00 0.00 O ATOM 0 H GLU A 277 5.185 25.702 17.813 1.00 0.00 H new ATOM 0 HA GLU A 277 6.603 23.091 17.925 1.00 0.00 H new ATOM 0 HB2 GLU A 277 7.230 25.975 18.580 1.00 0.00 H new ATOM 0 HB3 GLU A 277 7.944 24.741 19.599 1.00 0.00 H new ATOM 0 HG2 GLU A 277 9.298 23.894 17.880 1.00 0.00 H new ATOM 0 HG3 GLU A 277 8.115 24.233 16.632 1.00 0.00 H new ATOM 2214 N GLY A 278 6.371 23.001 20.601 1.00 0.00 N ATOM 2215 CA GLY A 278 5.787 22.601 21.875 1.00 0.00 C ATOM 2216 C GLY A 278 6.847 22.393 22.952 1.00 0.00 C ATOM 2217 O GLY A 278 7.990 22.810 22.791 1.00 0.00 O ATOM 0 H GLY A 278 7.353 22.753 20.477 1.00 0.00 H new ATOM 0 HA2 GLY A 278 5.081 23.363 22.205 1.00 0.00 H new ATOM 0 HA3 GLY A 278 5.222 21.679 21.741 1.00 0.00 H new ATOM 2221 N GLU A 279 6.447 21.751 24.052 1.00 0.00 N ATOM 2222 CA GLU A 279 7.368 21.502 25.160 1.00 0.00 C ATOM 2223 C GLU A 279 6.849 20.438 26.112 1.00 0.00 C ATOM 2224 O GLU A 279 5.750 20.547 26.660 1.00 0.00 O ATOM 2225 CB GLU A 279 7.608 22.800 25.944 1.00 0.00 C ATOM 2226 CG GLU A 279 8.853 22.649 26.870 1.00 0.00 C ATOM 2227 CD GLU A 279 8.496 22.987 28.318 1.00 0.00 C ATOM 2228 OE1 GLU A 279 8.616 24.145 28.679 1.00 0.00 O ATOM 2229 OE2 GLU A 279 8.102 22.083 29.036 1.00 0.00 O ATOM 0 H GLU A 279 5.501 21.398 24.198 1.00 0.00 H new ATOM 0 HA GLU A 279 8.300 21.141 24.726 1.00 0.00 H new ATOM 0 HB2 GLU A 279 7.759 23.628 25.252 1.00 0.00 H new ATOM 0 HB3 GLU A 279 6.729 23.040 26.542 1.00 0.00 H new ATOM 0 HG2 GLU A 279 9.233 21.629 26.813 1.00 0.00 H new ATOM 0 HG3 GLU A 279 9.651 23.306 26.524 1.00 0.00 H new ATOM 2236 N CYS A 280 7.662 19.403 26.295 1.00 0.00 N ATOM 2237 CA CYS A 280 7.324 18.290 27.168 1.00 0.00 C ATOM 2238 C CYS A 280 8.531 17.958 28.061 1.00 0.00 C ATOM 2239 O CYS A 280 9.176 16.946 27.858 1.00 0.00 O ATOM 2240 CB CYS A 280 6.988 17.096 26.267 1.00 0.00 C ATOM 2241 SG CYS A 280 7.933 17.215 24.730 1.00 0.00 S ATOM 0 H CYS A 280 8.572 19.314 25.842 1.00 0.00 H new ATOM 0 HA CYS A 280 6.478 18.533 27.811 1.00 0.00 H new ATOM 0 HB2 CYS A 280 7.223 16.163 26.779 1.00 0.00 H new ATOM 0 HB3 CYS A 280 5.920 17.080 26.049 1.00 0.00 H new ATOM 0 HG CYS A 280 8.939 18.020 24.901 1.00 0.00 H new ATOM 2247 N ASN A 281 8.813 18.791 29.066 1.00 0.00 N ATOM 2248 CA ASN A 281 9.954 18.554 29.962 1.00 0.00 C ATOM 2249 C ASN A 281 11.236 19.113 29.326 1.00 0.00 C ATOM 2250 O ASN A 281 12.325 18.554 29.468 1.00 0.00 O ATOM 2251 CB ASN A 281 10.113 17.052 30.276 1.00 0.00 C ATOM 2252 CG ASN A 281 10.782 16.854 31.636 1.00 0.00 C ATOM 2253 OD1 ASN A 281 11.434 17.842 32.182 1.00 0.00 O flip ATOM 2254 ND2 ASN A 281 10.708 15.770 32.211 1.00 0.00 N flip ATOM 0 H ASN A 281 8.274 19.630 29.281 1.00 0.00 H new ATOM 0 HA ASN A 281 9.769 19.070 30.904 1.00 0.00 H new ATOM 0 HB2 ASN A 281 9.136 16.569 30.272 1.00 0.00 H new ATOM 0 HB3 ASN A 281 10.709 16.574 29.499 1.00 0.00 H new ATOM 0 HD21 ASN A 281 10.197 14.999 31.781 1.00 0.00 H new ATOM 0 HD22 ASN A 281 11.157 15.642 33.118 1.00 0.00 H new ATOM 2261 N GLY A 282 11.067 20.251 28.651 1.00 0.00 N ATOM 2262 CA GLY A 282 12.161 20.965 28.001 1.00 0.00 C ATOM 2263 C GLY A 282 12.292 20.554 26.552 1.00 0.00 C ATOM 2264 O GLY A 282 12.647 21.356 25.692 1.00 0.00 O ATOM 0 H GLY A 282 10.160 20.704 28.541 1.00 0.00 H new ATOM 0 HA2 GLY A 282 11.987 22.039 28.064 1.00 0.00 H new ATOM 0 HA3 GLY A 282 13.095 20.762 28.526 1.00 0.00 H new ATOM 2268 N LYS A 283 12.044 19.290 26.302 1.00 0.00 N ATOM 2269 CA LYS A 283 12.169 18.758 24.962 1.00 0.00 C ATOM 2270 C LYS A 283 11.159 19.396 24.053 1.00 0.00 C ATOM 2271 O LYS A 283 10.075 18.858 23.821 1.00 0.00 O ATOM 2272 CB LYS A 283 11.976 17.245 24.958 1.00 0.00 C ATOM 2273 CG LYS A 283 10.988 16.877 26.042 1.00 0.00 C ATOM 2274 CD LYS A 283 10.492 15.442 25.817 1.00 0.00 C ATOM 2275 CE LYS A 283 11.677 14.482 25.803 1.00 0.00 C ATOM 2276 NZ LYS A 283 12.611 14.814 26.916 1.00 0.00 N ATOM 0 H LYS A 283 11.755 18.611 27.006 1.00 0.00 H new ATOM 0 HA LYS A 283 13.173 18.984 24.602 1.00 0.00 H new ATOM 0 HB2 LYS A 283 11.611 16.914 23.986 1.00 0.00 H new ATOM 0 HB3 LYS A 283 12.928 16.743 25.129 1.00 0.00 H new ATOM 0 HG2 LYS A 283 11.459 16.961 27.022 1.00 0.00 H new ATOM 0 HG3 LYS A 283 10.146 17.570 26.032 1.00 0.00 H new ATOM 0 HD2 LYS A 283 9.794 15.161 26.605 1.00 0.00 H new ATOM 0 HD3 LYS A 283 9.950 15.379 24.874 1.00 0.00 H new ATOM 0 HE2 LYS A 283 11.326 13.455 25.905 1.00 0.00 H new ATOM 0 HE3 LYS A 283 12.198 14.547 24.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 13.119 13.956 27.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 13.296 15.527 26.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 12.071 15.191 27.721 1.00 0.00 H new ATOM 2290 N ARG A 284 11.535 20.528 23.511 1.00 0.00 N ATOM 2291 CA ARG A 284 10.685 21.221 22.593 1.00 0.00 C ATOM 2292 C ARG A 284 10.924 20.674 21.217 1.00 0.00 C ATOM 2293 O ARG A 284 11.861 19.909 20.999 1.00 0.00 O ATOM 2294 CB ARG A 284 10.979 22.706 22.613 1.00 0.00 C ATOM 2295 CG ARG A 284 10.625 23.268 23.991 1.00 0.00 C ATOM 2296 CD ARG A 284 10.533 24.779 23.913 1.00 0.00 C ATOM 2297 NE ARG A 284 10.085 25.347 25.180 1.00 0.00 N ATOM 2298 CZ ARG A 284 9.498 26.540 25.224 1.00 0.00 C ATOM 2299 NH1 ARG A 284 9.323 27.221 24.125 1.00 0.00 N ATOM 2300 NH2 ARG A 284 9.097 27.030 26.365 1.00 0.00 N ATOM 0 H ARG A 284 12.428 20.985 23.695 1.00 0.00 H new ATOM 0 HA ARG A 284 9.644 21.076 22.881 1.00 0.00 H new ATOM 0 HB2 ARG A 284 12.032 22.884 22.394 1.00 0.00 H new ATOM 0 HB3 ARG A 284 10.402 23.214 21.840 1.00 0.00 H new ATOM 0 HG2 ARG A 284 9.677 22.853 24.332 1.00 0.00 H new ATOM 0 HG3 ARG A 284 11.381 22.976 24.720 1.00 0.00 H new ATOM 0 HD2 ARG A 284 11.507 25.192 23.651 1.00 0.00 H new ATOM 0 HD3 ARG A 284 9.842 25.063 23.120 1.00 0.00 H new ATOM 0 HE ARG A 284 10.224 24.822 26.044 1.00 0.00 H new ATOM 0 HH11 ARG A 284 9.636 26.839 23.233 1.00 0.00 H new ATOM 0 HH12 ARG A 284 8.873 28.136 24.158 1.00 0.00 H new ATOM 0 HH21 ARG A 284 9.234 26.498 27.225 1.00 0.00 H new ATOM 0 HH22 ARG A 284 8.647 27.945 26.397 1.00 0.00 H new ATOM 2314 N GLY A 285 10.078 21.067 20.301 1.00 0.00 N ATOM 2315 CA GLY A 285 10.175 20.624 18.934 1.00 0.00 C ATOM 2316 C GLY A 285 8.916 21.038 18.210 1.00 0.00 C ATOM 2317 O GLY A 285 8.285 22.002 18.604 1.00 0.00 O ATOM 0 H GLY A 285 9.302 21.704 20.481 1.00 0.00 H new ATOM 0 HA2 GLY A 285 11.050 21.062 18.454 1.00 0.00 H new ATOM 0 HA3 GLY A 285 10.298 19.542 18.894 1.00 0.00 H new ATOM 2321 N HIS A 286 8.533 20.276 17.196 1.00 0.00 N ATOM 2322 CA HIS A 286 7.305 20.553 16.438 1.00 0.00 C ATOM 2323 C HIS A 286 6.489 19.294 16.332 1.00 0.00 C ATOM 2324 O HIS A 286 6.945 18.242 16.747 1.00 0.00 O ATOM 2325 CB HIS A 286 7.631 21.106 15.045 1.00 0.00 C ATOM 2326 CG HIS A 286 7.942 19.966 14.104 1.00 0.00 C ATOM 2327 ND1 HIS A 286 9.185 19.357 14.057 1.00 0.00 N ATOM 2328 CD2 HIS A 286 7.153 19.278 13.211 1.00 0.00 C ATOM 2329 CE1 HIS A 286 9.109 18.348 13.167 1.00 0.00 C ATOM 2330 NE2 HIS A 286 7.894 18.257 12.623 1.00 0.00 N ATOM 0 H HIS A 286 9.050 19.458 16.873 1.00 0.00 H new ATOM 0 HA HIS A 286 6.728 21.312 16.966 1.00 0.00 H new ATOM 0 HB2 HIS A 286 6.788 21.683 14.666 1.00 0.00 H new ATOM 0 HB3 HIS A 286 8.482 21.785 15.103 1.00 0.00 H new ATOM 0 HD2 HIS A 286 6.117 19.497 12.999 1.00 0.00 H new ATOM 0 HE1 HIS A 286 9.932 17.692 12.923 1.00 0.00 H new ATOM 0 HE2 HIS A 286 7.576 17.584 11.926 1.00 0.00 H new ATOM 2338 N PHE A 287 5.307 19.394 15.727 1.00 0.00 N ATOM 2339 CA PHE A 287 4.443 18.225 15.529 1.00 0.00 C ATOM 2340 C PHE A 287 2.968 18.680 15.330 1.00 0.00 C ATOM 2341 O PHE A 287 2.356 19.186 16.271 1.00 0.00 O ATOM 2342 CB PHE A 287 4.532 17.240 16.732 1.00 0.00 C ATOM 2343 CG PHE A 287 5.434 16.058 16.387 1.00 0.00 C ATOM 2344 CD1 PHE A 287 5.174 15.259 15.258 1.00 0.00 C ATOM 2345 CD2 PHE A 287 6.529 15.763 17.198 1.00 0.00 C ATOM 2346 CE1 PHE A 287 6.013 14.180 14.959 1.00 0.00 C ATOM 2347 CE2 PHE A 287 7.362 14.687 16.896 1.00 0.00 C ATOM 2348 CZ PHE A 287 7.103 13.899 15.777 1.00 0.00 C ATOM 0 H PHE A 287 4.924 20.268 15.366 1.00 0.00 H new ATOM 0 HA PHE A 287 4.788 17.702 14.637 1.00 0.00 H new ATOM 0 HB2 PHE A 287 4.922 17.760 17.607 1.00 0.00 H new ATOM 0 HB3 PHE A 287 3.536 16.882 16.991 1.00 0.00 H new ATOM 0 HD1 PHE A 287 4.328 15.478 14.623 1.00 0.00 H new ATOM 0 HD2 PHE A 287 6.733 16.372 18.066 1.00 0.00 H new ATOM 0 HE1 PHE A 287 5.815 13.565 14.093 1.00 0.00 H new ATOM 0 HE2 PHE A 287 8.208 14.464 17.529 1.00 0.00 H new ATOM 0 HZ PHE A 287 7.751 13.067 15.543 1.00 0.00 H new ATOM 2358 N PRO A 288 2.379 18.504 14.152 1.00 0.00 N ATOM 2359 CA PRO A 288 0.950 18.908 13.896 1.00 0.00 C ATOM 2360 C PRO A 288 -0.037 18.286 14.899 1.00 0.00 C ATOM 2361 O PRO A 288 0.173 17.172 15.373 1.00 0.00 O ATOM 2362 CB PRO A 288 0.664 18.377 12.474 1.00 0.00 C ATOM 2363 CG PRO A 288 1.998 18.225 11.820 1.00 0.00 C ATOM 2364 CD PRO A 288 2.995 17.921 12.937 1.00 0.00 C ATOM 0 HA PRO A 288 0.821 19.985 14.001 1.00 0.00 H new ATOM 0 HB2 PRO A 288 0.136 17.424 12.511 1.00 0.00 H new ATOM 0 HB3 PRO A 288 0.032 19.070 11.918 1.00 0.00 H new ATOM 0 HG2 PRO A 288 1.981 17.420 11.085 1.00 0.00 H new ATOM 0 HG3 PRO A 288 2.276 19.135 11.289 1.00 0.00 H new ATOM 0 HD2 PRO A 288 3.152 16.848 13.047 1.00 0.00 H new ATOM 0 HD3 PRO A 288 3.968 18.367 12.732 1.00 0.00 H new ATOM 2372 N PHE A 289 -1.118 19.013 15.204 1.00 0.00 N ATOM 2373 CA PHE A 289 -2.122 18.511 16.136 1.00 0.00 C ATOM 2374 C PHE A 289 -2.841 17.290 15.539 1.00 0.00 C ATOM 2375 O PHE A 289 -3.697 16.685 16.184 1.00 0.00 O ATOM 2376 CB PHE A 289 -3.136 19.643 16.484 1.00 0.00 C ATOM 2377 CG PHE A 289 -4.506 19.069 16.775 1.00 0.00 C ATOM 2378 CD1 PHE A 289 -5.381 18.782 15.721 1.00 0.00 C ATOM 2379 CD2 PHE A 289 -4.886 18.812 18.091 1.00 0.00 C ATOM 2380 CE1 PHE A 289 -6.641 18.235 15.989 1.00 0.00 C ATOM 2381 CE2 PHE A 289 -6.144 18.263 18.362 1.00 0.00 C ATOM 2382 CZ PHE A 289 -7.023 17.975 17.310 1.00 0.00 C ATOM 0 H PHE A 289 -1.315 19.938 14.822 1.00 0.00 H new ATOM 0 HA PHE A 289 -1.630 18.195 17.056 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -2.780 20.202 17.349 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -3.201 20.347 15.654 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -5.084 18.982 14.702 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -4.209 19.037 18.902 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -7.318 18.014 15.177 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -6.437 18.061 19.382 1.00 0.00 H new ATOM 0 HZ PHE A 289 -7.995 17.553 17.518 1.00 0.00 H new ATOM 2392 N THR A 290 -2.492 16.938 14.310 1.00 0.00 N ATOM 2393 CA THR A 290 -3.114 15.808 13.638 1.00 0.00 C ATOM 2394 C THR A 290 -3.170 14.561 14.535 1.00 0.00 C ATOM 2395 O THR A 290 -3.755 13.548 14.141 1.00 0.00 O ATOM 2396 CB THR A 290 -2.331 15.484 12.362 1.00 0.00 C ATOM 2397 OG1 THR A 290 -0.954 15.350 12.679 1.00 0.00 O ATOM 2398 CG2 THR A 290 -2.514 16.608 11.337 1.00 0.00 C ATOM 0 H THR A 290 -1.781 17.419 13.759 1.00 0.00 H new ATOM 0 HA THR A 290 -4.140 16.087 13.396 1.00 0.00 H new ATOM 0 HB THR A 290 -2.703 14.552 11.937 1.00 0.00 H new ATOM 0 HG1 THR A 290 -0.821 14.550 13.229 1.00 0.00 H new ATOM 0 HG21 THR A 290 -1.954 16.370 10.432 1.00 0.00 H new ATOM 0 HG22 THR A 290 -3.572 16.709 11.093 1.00 0.00 H new ATOM 0 HG23 THR A 290 -2.147 17.545 11.755 1.00 0.00 H new ATOM 2406 N HIS A 291 -2.557 14.611 15.731 1.00 0.00 N ATOM 2407 CA HIS A 291 -2.562 13.448 16.621 1.00 0.00 C ATOM 2408 C HIS A 291 -2.370 13.833 18.103 1.00 0.00 C ATOM 2409 O HIS A 291 -1.304 13.606 18.674 1.00 0.00 O ATOM 2410 CB HIS A 291 -1.443 12.486 16.197 1.00 0.00 C ATOM 2411 CG HIS A 291 -0.280 13.265 15.655 1.00 0.00 C ATOM 2412 ND1 HIS A 291 0.363 13.232 14.442 1.00 0.00 N flip ATOM 2413 CD2 HIS A 291 0.379 14.219 16.409 1.00 0.00 C flip ATOM 2414 CE1 HIS A 291 1.408 14.150 14.445 1.00 0.00 C flip ATOM 2415 NE2 HIS A 291 1.370 14.716 15.651 1.00 0.00 N flip ATOM 0 H HIS A 291 -2.064 15.427 16.093 1.00 0.00 H new ATOM 0 HA HIS A 291 -3.539 12.972 16.534 1.00 0.00 H new ATOM 0 HB2 HIS A 291 -1.125 11.886 17.049 1.00 0.00 H new ATOM 0 HB3 HIS A 291 -1.813 11.794 15.440 1.00 0.00 H new ATOM 0 HD2 HIS A 291 0.141 14.511 17.421 1.00 0.00 H new ATOM 0 HE1 HIS A 291 2.101 14.359 13.643 1.00 0.00 H new ATOM 0 HE2 HIS A 291 2.017 15.441 15.962 1.00 0.00 H new ATOM 2423 N VAL A 292 -3.419 14.375 18.721 1.00 0.00 N ATOM 2424 CA VAL A 292 -3.383 14.749 20.145 1.00 0.00 C ATOM 2425 C VAL A 292 -4.827 14.935 20.641 1.00 0.00 C ATOM 2426 O VAL A 292 -5.729 15.154 19.834 1.00 0.00 O ATOM 2427 CB VAL A 292 -2.579 16.066 20.366 1.00 0.00 C ATOM 2428 CG1 VAL A 292 -1.174 15.795 20.929 1.00 0.00 C ATOM 2429 CG2 VAL A 292 -2.449 16.810 19.042 1.00 0.00 C ATOM 0 H VAL A 292 -4.309 14.567 18.261 1.00 0.00 H new ATOM 0 HA VAL A 292 -2.885 13.957 20.704 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.124 16.668 21.093 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -0.649 16.740 21.067 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.259 15.283 21.888 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -0.617 15.169 20.232 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.887 17.731 19.196 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -1.926 16.182 18.321 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -3.441 17.050 18.661 1.00 0.00 H new ATOM 2439 N ARG A 293 -5.049 14.865 21.965 1.00 0.00 N ATOM 2440 CA ARG A 293 -6.405 15.053 22.519 1.00 0.00 C ATOM 2441 C ARG A 293 -6.392 16.139 23.602 1.00 0.00 C ATOM 2442 O ARG A 293 -6.425 15.839 24.792 1.00 0.00 O ATOM 2443 CB ARG A 293 -6.944 13.740 23.116 1.00 0.00 C ATOM 2444 CG ARG A 293 -6.544 12.552 22.229 1.00 0.00 C ATOM 2445 CD ARG A 293 -7.341 11.308 22.637 1.00 0.00 C ATOM 2446 NE ARG A 293 -7.152 10.248 21.655 1.00 0.00 N ATOM 2447 CZ ARG A 293 -7.504 8.994 21.916 1.00 0.00 C ATOM 2448 NH1 ARG A 293 -8.016 8.691 23.076 1.00 0.00 N ATOM 2449 NH2 ARG A 293 -7.332 8.068 21.014 1.00 0.00 N ATOM 0 H ARG A 293 -4.325 14.684 22.660 1.00 0.00 H new ATOM 0 HA ARG A 293 -7.059 15.362 21.704 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -6.550 13.601 24.123 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -8.029 13.790 23.203 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -6.732 12.789 21.182 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -5.476 12.358 22.325 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -7.018 10.966 23.620 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -8.400 11.555 22.718 1.00 0.00 H new ATOM 0 HE ARG A 293 -6.741 10.474 20.749 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -8.146 9.416 23.781 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -8.287 7.729 23.278 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -6.927 8.307 20.109 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -7.602 7.105 21.214 1.00 0.00 H new ATOM 2463 N LEU A 294 -6.328 17.403 23.177 1.00 0.00 N ATOM 2464 CA LEU A 294 -6.288 18.525 24.121 1.00 0.00 C ATOM 2465 C LEU A 294 -7.201 18.304 25.301 1.00 0.00 C ATOM 2466 O LEU A 294 -8.391 18.017 25.164 1.00 0.00 O ATOM 2467 CB LEU A 294 -6.647 19.833 23.419 1.00 0.00 C ATOM 2468 CG LEU A 294 -5.589 20.143 22.343 1.00 0.00 C ATOM 2469 CD1 LEU A 294 -6.124 21.203 21.383 1.00 0.00 C ATOM 2470 CD2 LEU A 294 -4.290 20.668 22.989 1.00 0.00 C ATOM 0 H LEU A 294 -6.303 17.675 22.194 1.00 0.00 H new ATOM 0 HA LEU A 294 -5.267 18.590 24.498 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -7.634 19.755 22.963 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -6.694 20.646 24.143 1.00 0.00 H new ATOM 0 HG LEU A 294 -5.373 19.221 21.803 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -5.372 21.419 20.624 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -7.030 20.834 20.902 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -6.352 22.114 21.937 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -3.557 20.880 22.211 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.503 21.581 23.545 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -3.891 19.914 23.668 1.00 0.00 H new ATOM 2482 N LEU A 295 -6.598 18.453 26.465 1.00 0.00 N ATOM 2483 CA LEU A 295 -7.286 18.291 27.716 1.00 0.00 C ATOM 2484 C LEU A 295 -8.125 19.529 28.017 1.00 0.00 C ATOM 2485 O LEU A 295 -8.270 20.417 27.178 1.00 0.00 O ATOM 2486 CB LEU A 295 -6.242 18.061 28.819 1.00 0.00 C ATOM 2487 CG LEU A 295 -6.051 16.567 29.108 1.00 0.00 C ATOM 2488 CD1 LEU A 295 -5.417 15.876 27.902 1.00 0.00 C ATOM 2489 CD2 LEU A 295 -5.134 16.416 30.317 1.00 0.00 C ATOM 0 H LEU A 295 -5.611 18.691 26.562 1.00 0.00 H new ATOM 0 HA LEU A 295 -7.959 17.435 27.667 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -5.290 18.499 28.518 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -6.554 18.572 29.730 1.00 0.00 H new ATOM 0 HG LEU A 295 -7.019 16.108 29.309 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -5.286 14.816 28.118 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -6.066 15.992 27.034 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -4.447 16.327 27.693 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -4.989 15.358 30.534 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -4.170 16.877 30.102 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -5.586 16.905 31.180 1.00 0.00 H new ATOM 2501 N ASP A 296 -8.684 19.566 29.221 1.00 0.00 N ATOM 2502 CA ASP A 296 -9.526 20.685 29.641 1.00 0.00 C ATOM 2503 C ASP A 296 -8.834 21.508 30.725 1.00 0.00 C ATOM 2504 O ASP A 296 -9.435 21.832 31.749 1.00 0.00 O ATOM 2505 CB ASP A 296 -10.848 20.139 30.175 1.00 0.00 C ATOM 2506 CG ASP A 296 -10.604 19.373 31.470 1.00 0.00 C ATOM 2507 OD1 ASP A 296 -9.449 19.199 31.822 1.00 0.00 O ATOM 2508 OD2 ASP A 296 -11.574 18.974 32.092 1.00 0.00 O ATOM 0 H ASP A 296 -8.571 18.836 29.924 1.00 0.00 H new ATOM 0 HA ASP A 296 -9.707 21.333 28.784 1.00 0.00 H new ATOM 0 HB2 ASP A 296 -11.545 20.958 30.352 1.00 0.00 H new ATOM 0 HB3 ASP A 296 -11.307 19.484 29.435 1.00 0.00 H new ATOM 2513 N GLN A 297 -7.572 21.852 30.488 1.00 0.00 N ATOM 2514 CA GLN A 297 -6.816 22.639 31.439 1.00 0.00 C ATOM 2515 C GLN A 297 -6.974 22.068 32.846 1.00 0.00 C ATOM 2516 O GLN A 297 -6.244 21.147 33.175 1.00 0.00 O ATOM 2517 CB GLN A 297 -7.319 24.079 31.396 1.00 0.00 C ATOM 2518 CG GLN A 297 -6.399 24.974 32.214 1.00 0.00 C ATOM 2519 CD GLN A 297 -5.046 25.102 31.525 1.00 0.00 C ATOM 2520 OE1 GLN A 297 -4.891 24.664 30.389 1.00 0.00 O ATOM 2521 NE2 GLN A 297 -4.062 25.703 32.135 1.00 0.00 N ATOM 2522 OXT GLN A 297 -7.824 22.557 33.571 1.00 0.00 O ATOM 0 H GLN A 297 -7.058 21.596 29.645 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.758 22.610 31.177 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -7.358 24.429 30.364 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -8.334 24.131 31.789 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -6.850 25.959 32.334 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -6.269 24.559 33.213 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -4.193 26.066 33.079 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -3.162 25.810 31.668 1.00 0.00 H new