USER MOD reduce.3.24.130724 H: found=0, std=0, add=920, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 921 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 118 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 123 MET CE :methyl 179:sc= 0 (180deg=-0.00217) USER MOD Set 2.1: A 113 SER OG : rot 161:sc= 0.614 USER MOD Set 2.2: A 126 GLN : amide:sc= 0.647 X(o=1.3,f=0.81) USER MOD Set 3.1: A 90 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 44 ASN : amide:sc= 1.4 K(o=3.1,f=-6.2!) USER MOD Set 4.2: A 46 GLN : amide:sc= 1.67 K(o=3.1,f=-10!) USER MOD Set 5.1: A 32 SER OG : rot -117:sc= 1.22 USER MOD Set 5.2: A 37 MET CE :methyl -167:sc=-0.00258 (180deg=-0.0107) USER MOD Single : A 13 LYS NZ :NH3+ -171:sc= 1.26 (180deg=1.19) USER MOD Single : A 20 LYS NZ :NH3+ 162:sc= 1.27 (180deg=1.2) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 HIS : no HE2:sc= 0.832 K(o=0.83,f=-2.9!) USER MOD Single : A 30 CYS SG : rot -167:sc= -0.688 USER MOD Single : A 34 SER OG : rot 79:sc= 1.84 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -174:sc= 2.47 (180deg=2.42) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 26:sc= 0.42 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 130 ASN :FLIP amide:sc= -0.0993 F(o=-0.63,f=-0.099) USER MOD Single : A 131 ASN : amide:sc= 0.568 K(o=0.57,f=-4.4!) USER MOD Single : A 133 HIS : no HE2:sc= -0.0104 K(o=-0.01,f=-1.5) USER MOD Single : A 139 SER OG : rot -90:sc= 0.0451 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 177:sc= -0.0209 (180deg=-0.0356) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 5 -0.852 -0.473 3.261 1.00 0.00 N ATOM 57 CA LEU A 5 -2.212 0.017 3.059 1.00 0.00 C ATOM 58 C LEU A 5 -2.711 0.653 4.357 1.00 0.00 C ATOM 59 O LEU A 5 -2.442 0.139 5.445 1.00 0.00 O ATOM 60 CB LEU A 5 -3.135 -1.145 2.640 1.00 0.00 C ATOM 61 CG LEU A 5 -4.596 -0.736 2.352 1.00 0.00 C ATOM 62 CD1 LEU A 5 -4.714 0.283 1.211 1.00 0.00 C ATOM 63 CD2 LEU A 5 -5.412 -1.982 1.990 1.00 0.00 C ATOM 0 HA LEU A 5 -2.220 0.764 2.265 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -2.721 -1.616 1.748 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -3.131 -1.897 3.429 1.00 0.00 H new ATOM 0 HG LEU A 5 -4.980 -0.264 3.257 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.763 0.533 1.054 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.161 1.186 1.471 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.302 -0.145 0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -6.444 -1.695 1.786 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -4.985 -2.452 1.104 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -5.389 -2.686 2.822 1.00 0.00 H new ATOM 75 N PHE A 6 -3.469 1.739 4.229 1.00 0.00 N ATOM 76 CA PHE A 6 -4.231 2.392 5.282 1.00 0.00 C ATOM 77 C PHE A 6 -5.473 2.987 4.622 1.00 0.00 C ATOM 78 O PHE A 6 -5.435 3.339 3.440 1.00 0.00 O ATOM 79 CB PHE A 6 -3.393 3.491 5.943 1.00 0.00 C ATOM 80 CG PHE A 6 -4.129 4.278 7.013 1.00 0.00 C ATOM 81 CD1 PHE A 6 -4.450 3.670 8.242 1.00 0.00 C ATOM 82 CD2 PHE A 6 -4.508 5.614 6.777 1.00 0.00 C ATOM 83 CE1 PHE A 6 -5.112 4.405 9.241 1.00 0.00 C ATOM 84 CE2 PHE A 6 -5.174 6.346 7.774 1.00 0.00 C ATOM 85 CZ PHE A 6 -5.469 5.745 9.011 1.00 0.00 C ATOM 0 H PHE A 6 -3.572 2.213 3.332 1.00 0.00 H new ATOM 0 HA PHE A 6 -4.508 1.683 6.062 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -2.506 3.039 6.386 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -3.048 4.181 5.173 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -4.187 2.637 8.417 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.286 6.077 5.827 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -5.347 3.939 10.187 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -5.460 7.371 7.591 1.00 0.00 H new ATOM 0 HZ PHE A 6 -5.969 6.312 9.783 1.00 0.00 H new ATOM 95 N GLU A 7 -6.564 3.099 5.375 1.00 0.00 N ATOM 96 CA GLU A 7 -7.860 3.559 4.909 1.00 0.00 C ATOM 97 C GLU A 7 -8.557 4.251 6.087 1.00 0.00 C ATOM 98 O GLU A 7 -8.497 3.752 7.215 1.00 0.00 O ATOM 99 CB GLU A 7 -8.639 2.332 4.406 1.00 0.00 C ATOM 100 CG GLU A 7 -10.057 2.667 3.934 1.00 0.00 C ATOM 101 CD GLU A 7 -10.745 1.454 3.282 1.00 0.00 C ATOM 102 OE1 GLU A 7 -11.009 0.447 3.979 1.00 0.00 O ATOM 103 OE2 GLU A 7 -11.064 1.521 2.073 1.00 0.00 O ATOM 0 H GLU A 7 -6.564 2.861 6.367 1.00 0.00 H new ATOM 0 HA GLU A 7 -7.786 4.273 4.089 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -8.089 1.873 3.585 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -8.695 1.593 5.205 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -10.651 3.009 4.782 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -10.017 3.489 3.220 1.00 0.00 H new ATOM 110 N ASP A 8 -9.214 5.386 5.837 1.00 0.00 N ATOM 111 CA ASP A 8 -9.905 6.191 6.845 1.00 0.00 C ATOM 112 C ASP A 8 -11.030 6.983 6.174 1.00 0.00 C ATOM 113 O ASP A 8 -10.840 7.466 5.061 1.00 0.00 O ATOM 114 CB ASP A 8 -8.912 7.173 7.478 1.00 0.00 C ATOM 115 CG ASP A 8 -9.648 8.180 8.364 1.00 0.00 C ATOM 116 OD1 ASP A 8 -10.195 7.744 9.402 1.00 0.00 O ATOM 117 OD2 ASP A 8 -9.673 9.381 8.017 1.00 0.00 O ATOM 0 H ASP A 8 -9.281 5.781 4.899 1.00 0.00 H new ATOM 0 HA ASP A 8 -10.319 5.538 7.613 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -8.178 6.627 8.070 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -8.363 7.699 6.697 1.00 0.00 H new ATOM 122 N ILE A 9 -12.189 7.121 6.822 1.00 0.00 N ATOM 123 CA ILE A 9 -13.340 7.865 6.315 1.00 0.00 C ATOM 124 C ILE A 9 -13.420 9.145 7.145 1.00 0.00 C ATOM 125 O ILE A 9 -13.265 9.105 8.369 1.00 0.00 O ATOM 126 CB ILE A 9 -14.643 7.030 6.415 1.00 0.00 C ATOM 127 CG1 ILE A 9 -14.663 5.769 5.513 1.00 0.00 C ATOM 128 CG2 ILE A 9 -15.883 7.871 6.026 1.00 0.00 C ATOM 129 CD1 ILE A 9 -13.702 4.635 5.901 1.00 0.00 C ATOM 0 H ILE A 9 -12.355 6.706 7.739 1.00 0.00 H new ATOM 0 HA ILE A 9 -13.224 8.097 5.256 1.00 0.00 H new ATOM 0 HB ILE A 9 -14.674 6.718 7.459 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -15.677 5.370 5.507 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -14.435 6.076 4.492 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -16.779 7.256 6.107 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -15.968 8.726 6.697 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -15.776 8.224 5.000 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -13.809 3.810 5.196 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.676 5.003 5.876 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -13.938 4.286 6.906 1.00 0.00 H new ATOM 141 N PHE A 10 -13.716 10.270 6.495 1.00 0.00 N ATOM 142 CA PHE A 10 -13.832 11.572 7.121 1.00 0.00 C ATOM 143 C PHE A 10 -15.075 12.295 6.615 1.00 0.00 C ATOM 144 O PHE A 10 -15.593 12.015 5.530 1.00 0.00 O ATOM 145 CB PHE A 10 -12.550 12.389 6.886 1.00 0.00 C ATOM 146 CG PHE A 10 -12.207 12.680 5.432 1.00 0.00 C ATOM 147 CD1 PHE A 10 -12.805 13.766 4.763 1.00 0.00 C ATOM 148 CD2 PHE A 10 -11.269 11.877 4.752 1.00 0.00 C ATOM 149 CE1 PHE A 10 -12.456 14.059 3.432 1.00 0.00 C ATOM 150 CE2 PHE A 10 -10.928 12.167 3.417 1.00 0.00 C ATOM 151 CZ PHE A 10 -11.515 13.261 2.760 1.00 0.00 C ATOM 0 H PHE A 10 -13.885 10.294 5.489 1.00 0.00 H new ATOM 0 HA PHE A 10 -13.947 11.446 8.198 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -12.644 13.338 7.414 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.714 11.855 7.337 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -13.535 14.376 5.274 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -10.811 11.038 5.256 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -12.912 14.898 2.927 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -10.213 11.547 2.897 1.00 0.00 H new ATOM 0 HZ PHE A 10 -11.243 13.488 1.740 1.00 0.00 H new ATOM 161 N ASP A 11 -15.526 13.252 7.419 1.00 0.00 N ATOM 162 CA ASP A 11 -16.717 14.061 7.204 1.00 0.00 C ATOM 163 C ASP A 11 -16.296 15.520 7.265 1.00 0.00 C ATOM 164 O ASP A 11 -15.497 15.894 8.128 1.00 0.00 O ATOM 165 CB ASP A 11 -17.743 13.759 8.303 1.00 0.00 C ATOM 166 CG ASP A 11 -18.976 14.676 8.225 1.00 0.00 C ATOM 167 OD1 ASP A 11 -19.489 14.924 7.112 1.00 0.00 O ATOM 168 OD2 ASP A 11 -19.468 15.103 9.294 1.00 0.00 O ATOM 0 H ASP A 11 -15.044 13.496 8.284 1.00 0.00 H new ATOM 0 HA ASP A 11 -17.172 13.840 6.238 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -18.061 12.720 8.223 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -17.270 13.873 9.278 1.00 0.00 H new ATOM 173 N VAL A 12 -16.778 16.331 6.325 1.00 0.00 N ATOM 174 CA VAL A 12 -16.455 17.743 6.266 1.00 0.00 C ATOM 175 C VAL A 12 -17.109 18.464 7.451 1.00 0.00 C ATOM 176 O VAL A 12 -18.199 18.115 7.913 1.00 0.00 O ATOM 177 CB VAL A 12 -16.813 18.291 4.869 1.00 0.00 C ATOM 178 CG1 VAL A 12 -18.320 18.341 4.584 1.00 0.00 C ATOM 179 CG2 VAL A 12 -16.196 19.670 4.615 1.00 0.00 C ATOM 0 H VAL A 12 -17.405 16.020 5.583 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.386 17.923 6.378 1.00 0.00 H new ATOM 0 HB VAL A 12 -16.379 17.569 4.177 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -18.488 18.738 3.583 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -18.736 17.336 4.651 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -18.808 18.985 5.316 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -16.475 20.016 3.620 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -16.563 20.376 5.360 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -15.110 19.601 4.684 1.00 0.00 H new ATOM 189 N LYS A 13 -16.417 19.490 7.935 1.00 0.00 N ATOM 190 CA LYS A 13 -16.755 20.301 9.097 1.00 0.00 C ATOM 191 C LYS A 13 -16.796 21.771 8.686 1.00 0.00 C ATOM 192 O LYS A 13 -17.570 22.526 9.276 1.00 0.00 O ATOM 193 CB LYS A 13 -15.707 20.092 10.208 1.00 0.00 C ATOM 194 CG LYS A 13 -15.505 18.636 10.670 1.00 0.00 C ATOM 195 CD LYS A 13 -16.679 18.017 11.440 1.00 0.00 C ATOM 196 CE LYS A 13 -16.804 18.616 12.850 1.00 0.00 C ATOM 197 NZ LYS A 13 -17.507 17.702 13.782 1.00 0.00 N ATOM 0 H LYS A 13 -15.548 19.796 7.497 1.00 0.00 H new ATOM 0 HA LYS A 13 -17.731 20.003 9.479 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.750 20.479 9.857 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.995 20.691 11.072 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -15.303 18.020 9.794 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.617 18.593 11.301 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.605 18.183 10.889 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.540 16.938 11.512 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -15.810 18.837 13.239 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.342 19.562 12.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -17.705 18.200 14.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.402 17.390 13.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -16.908 16.874 13.974 1.00 0.00 H new ATOM 211 N ASP A 14 -16.022 22.183 7.672 1.00 0.00 N ATOM 212 CA ASP A 14 -16.135 23.522 7.079 1.00 0.00 C ATOM 213 C ASP A 14 -15.571 23.539 5.659 1.00 0.00 C ATOM 214 O ASP A 14 -14.822 22.638 5.272 1.00 0.00 O ATOM 215 CB ASP A 14 -15.394 24.577 7.920 1.00 0.00 C ATOM 216 CG ASP A 14 -15.811 26.025 7.601 1.00 0.00 C ATOM 217 OD1 ASP A 14 -16.920 26.246 7.068 1.00 0.00 O ATOM 218 OD2 ASP A 14 -15.026 26.952 7.900 1.00 0.00 O ATOM 0 H ASP A 14 -15.304 21.600 7.242 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.197 23.768 7.055 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -15.576 24.380 8.977 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -14.322 24.472 7.756 1.00 0.00 H new ATOM 223 N ILE A 15 -15.906 24.588 4.913 1.00 0.00 N ATOM 224 CA ILE A 15 -15.523 24.851 3.528 1.00 0.00 C ATOM 225 C ILE A 15 -15.265 26.362 3.439 1.00 0.00 C ATOM 226 O ILE A 15 -16.029 27.160 3.988 1.00 0.00 O ATOM 227 CB ILE A 15 -16.638 24.411 2.538 1.00 0.00 C ATOM 228 CG1 ILE A 15 -16.989 22.903 2.612 1.00 0.00 C ATOM 229 CG2 ILE A 15 -16.251 24.745 1.082 1.00 0.00 C ATOM 230 CD1 ILE A 15 -18.184 22.594 3.525 1.00 0.00 C ATOM 0 H ILE A 15 -16.496 25.331 5.288 1.00 0.00 H new ATOM 0 HA ILE A 15 -14.636 24.281 3.251 1.00 0.00 H new ATOM 0 HB ILE A 15 -17.519 24.974 2.846 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -17.206 22.539 1.608 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -16.118 22.353 2.969 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -17.049 24.426 0.411 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -16.101 25.820 0.983 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -15.329 24.225 0.822 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -18.372 21.520 3.528 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -17.963 22.926 4.539 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -19.067 23.116 3.157 1.00 0.00 H new ATOM 242 N ASP A 16 -14.204 26.758 2.737 1.00 0.00 N ATOM 243 CA ASP A 16 -13.747 28.138 2.603 1.00 0.00 C ATOM 244 C ASP A 16 -13.137 28.324 1.202 1.00 0.00 C ATOM 245 O ASP A 16 -11.999 27.907 0.983 1.00 0.00 O ATOM 246 CB ASP A 16 -12.732 28.445 3.709 1.00 0.00 C ATOM 247 CG ASP A 16 -12.022 29.786 3.491 1.00 0.00 C ATOM 248 OD1 ASP A 16 -12.660 30.758 3.028 1.00 0.00 O ATOM 249 OD2 ASP A 16 -10.826 29.865 3.843 1.00 0.00 O ATOM 0 H ASP A 16 -13.617 26.099 2.226 1.00 0.00 H new ATOM 0 HA ASP A 16 -14.579 28.834 2.711 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -13.241 28.458 4.673 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -11.991 27.647 3.751 1.00 0.00 H new ATOM 254 N PRO A 17 -13.882 28.861 0.217 1.00 0.00 N ATOM 255 CA PRO A 17 -13.471 29.015 -1.188 1.00 0.00 C ATOM 256 C PRO A 17 -12.235 29.883 -1.504 1.00 0.00 C ATOM 257 O PRO A 17 -12.139 30.411 -2.613 1.00 0.00 O ATOM 258 CB PRO A 17 -14.712 29.544 -1.923 1.00 0.00 C ATOM 259 CG PRO A 17 -15.875 29.044 -1.079 1.00 0.00 C ATOM 260 CD PRO A 17 -15.311 29.140 0.333 1.00 0.00 C ATOM 0 HA PRO A 17 -13.122 28.037 -1.519 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -14.704 30.632 -1.989 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -14.765 29.163 -2.943 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -16.765 29.661 -1.205 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -16.156 28.023 -1.337 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -15.482 30.131 0.755 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -15.796 28.423 0.996 1.00 0.00 H new ATOM 268 N GLU A 18 -11.272 30.051 -0.594 1.00 0.00 N ATOM 269 CA GLU A 18 -10.068 30.861 -0.825 1.00 0.00 C ATOM 270 C GLU A 18 -9.168 30.322 -1.955 1.00 0.00 C ATOM 271 O GLU A 18 -8.239 31.005 -2.387 1.00 0.00 O ATOM 272 CB GLU A 18 -9.271 31.061 0.476 1.00 0.00 C ATOM 273 CG GLU A 18 -8.649 29.777 1.054 1.00 0.00 C ATOM 274 CD GLU A 18 -7.497 30.068 2.042 1.00 0.00 C ATOM 275 OE1 GLU A 18 -7.580 31.017 2.855 1.00 0.00 O ATOM 276 OE2 GLU A 18 -6.471 29.354 1.990 1.00 0.00 O ATOM 0 H GLU A 18 -11.304 29.626 0.333 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.424 31.833 -1.165 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -8.475 31.782 0.291 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -9.930 31.499 1.226 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -9.422 29.200 1.562 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -8.275 29.159 0.237 1.00 0.00 H new ATOM 283 N GLY A 19 -9.455 29.120 -2.464 1.00 0.00 N ATOM 284 CA GLY A 19 -8.822 28.525 -3.631 1.00 0.00 C ATOM 285 C GLY A 19 -9.316 29.135 -4.947 1.00 0.00 C ATOM 286 O GLY A 19 -8.980 28.601 -6.000 1.00 0.00 O ATOM 0 H GLY A 19 -10.165 28.515 -2.052 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -7.742 28.653 -3.559 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -9.016 27.452 -3.637 1.00 0.00 H new ATOM 290 N LYS A 20 -10.069 30.248 -4.901 1.00 0.00 N ATOM 291 CA LYS A 20 -10.717 30.982 -5.992 1.00 0.00 C ATOM 292 C LYS A 20 -9.885 31.213 -7.257 1.00 0.00 C ATOM 293 O LYS A 20 -10.454 31.567 -8.289 1.00 0.00 O ATOM 294 CB LYS A 20 -11.209 32.322 -5.395 1.00 0.00 C ATOM 295 CG LYS A 20 -12.308 33.056 -6.181 1.00 0.00 C ATOM 296 CD LYS A 20 -13.597 32.245 -6.361 1.00 0.00 C ATOM 297 CE LYS A 20 -14.310 31.949 -5.033 1.00 0.00 C ATOM 298 NZ LYS A 20 -15.679 31.423 -5.260 1.00 0.00 N ATOM 0 H LYS A 20 -10.255 30.698 -4.005 1.00 0.00 H new ATOM 0 HA LYS A 20 -11.528 30.355 -6.362 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -11.578 32.132 -4.387 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.352 32.989 -5.300 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -12.546 33.988 -5.668 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -11.920 33.324 -7.164 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -14.275 32.791 -7.017 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -13.361 31.304 -6.858 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -13.730 31.225 -4.460 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.363 32.859 -4.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.018 30.954 -4.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -16.317 32.208 -5.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -15.662 30.738 -6.042 1.00 0.00 H new ATOM 312 N LYS A 21 -8.571 30.985 -7.223 1.00 0.00 N ATOM 313 CA LYS A 21 -7.746 30.954 -8.431 1.00 0.00 C ATOM 314 C LYS A 21 -8.312 29.931 -9.430 1.00 0.00 C ATOM 315 O LYS A 21 -8.238 30.157 -10.638 1.00 0.00 O ATOM 316 CB LYS A 21 -6.289 30.640 -8.048 1.00 0.00 C ATOM 317 CG LYS A 21 -5.267 30.920 -9.163 1.00 0.00 C ATOM 318 CD LYS A 21 -5.302 32.347 -9.743 1.00 0.00 C ATOM 319 CE LYS A 21 -5.342 33.429 -8.650 1.00 0.00 C ATOM 320 NZ LYS A 21 -5.275 34.801 -9.214 1.00 0.00 N ATOM 0 H LYS A 21 -8.051 30.817 -6.362 1.00 0.00 H new ATOM 0 HA LYS A 21 -7.763 31.928 -8.919 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -6.022 31.228 -7.170 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -6.219 29.591 -7.762 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -4.267 30.728 -8.774 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -5.435 30.211 -9.974 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -4.424 32.502 -10.370 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -6.176 32.453 -10.386 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -6.258 33.322 -8.069 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -4.509 33.280 -7.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -5.305 35.496 -8.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -4.389 34.914 -9.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -6.084 34.955 -9.849 1.00 0.00 H new ATOM 334 N PHE A 22 -8.931 28.858 -8.928 1.00 0.00 N ATOM 335 CA PHE A 22 -9.714 27.890 -9.680 1.00 0.00 C ATOM 336 C PHE A 22 -10.943 27.647 -8.808 1.00 0.00 C ATOM 337 O PHE A 22 -10.825 27.081 -7.726 1.00 0.00 O ATOM 338 CB PHE A 22 -8.899 26.608 -9.919 1.00 0.00 C ATOM 339 CG PHE A 22 -7.625 26.818 -10.717 1.00 0.00 C ATOM 340 CD1 PHE A 22 -7.670 26.884 -12.123 1.00 0.00 C ATOM 341 CD2 PHE A 22 -6.391 26.972 -10.052 1.00 0.00 C ATOM 342 CE1 PHE A 22 -6.490 27.102 -12.859 1.00 0.00 C ATOM 343 CE2 PHE A 22 -5.213 27.191 -10.788 1.00 0.00 C ATOM 344 CZ PHE A 22 -5.262 27.257 -12.192 1.00 0.00 C ATOM 0 H PHE A 22 -8.893 28.635 -7.933 1.00 0.00 H new ATOM 0 HA PHE A 22 -9.994 28.239 -10.674 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -8.642 26.170 -8.955 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -9.526 25.885 -10.441 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -8.612 26.767 -12.638 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -6.351 26.922 -8.974 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -6.528 27.150 -13.937 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -4.270 27.309 -10.275 1.00 0.00 H new ATOM 0 HZ PHE A 22 -4.357 27.427 -12.757 1.00 0.00 H new ATOM 354 N ASP A 23 -12.122 28.108 -9.233 1.00 0.00 N ATOM 355 CA ASP A 23 -13.327 28.136 -8.387 1.00 0.00 C ATOM 356 C ASP A 23 -13.727 26.765 -7.825 1.00 0.00 C ATOM 357 O ASP A 23 -14.289 26.679 -6.732 1.00 0.00 O ATOM 358 CB ASP A 23 -14.497 28.745 -9.165 1.00 0.00 C ATOM 359 CG ASP A 23 -15.766 28.811 -8.300 1.00 0.00 C ATOM 360 OD1 ASP A 23 -15.777 29.579 -7.312 1.00 0.00 O ATOM 361 OD2 ASP A 23 -16.761 28.126 -8.628 1.00 0.00 O ATOM 0 H ASP A 23 -12.272 28.474 -10.173 1.00 0.00 H new ATOM 0 HA ASP A 23 -13.079 28.755 -7.525 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -14.231 29.747 -9.502 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.693 28.150 -10.057 1.00 0.00 H new ATOM 366 N ARG A 24 -13.396 25.680 -8.535 1.00 0.00 N ATOM 367 CA ARG A 24 -13.609 24.309 -8.066 1.00 0.00 C ATOM 368 C ARG A 24 -12.659 23.887 -6.942 1.00 0.00 C ATOM 369 O ARG A 24 -12.704 22.720 -6.573 1.00 0.00 O ATOM 370 CB ARG A 24 -13.555 23.318 -9.248 1.00 0.00 C ATOM 371 CG ARG A 24 -12.175 23.239 -9.924 1.00 0.00 C ATOM 372 CD ARG A 24 -12.115 22.102 -10.949 1.00 0.00 C ATOM 373 NE ARG A 24 -10.850 22.139 -11.704 1.00 0.00 N ATOM 374 CZ ARG A 24 -10.316 21.131 -12.409 1.00 0.00 C ATOM 375 NH1 ARG A 24 -10.914 19.944 -12.470 1.00 0.00 N ATOM 376 NH2 ARG A 24 -9.173 21.320 -13.059 1.00 0.00 N ATOM 0 H ARG A 24 -12.969 25.731 -9.460 1.00 0.00 H new ATOM 0 HA ARG A 24 -14.607 24.286 -7.628 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -13.833 22.326 -8.892 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -14.298 23.610 -9.990 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -11.956 24.186 -10.417 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -11.406 23.088 -9.166 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -12.211 21.143 -10.440 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -12.956 22.183 -11.637 1.00 0.00 H new ATOM 0 HE ARG A 24 -10.330 23.016 -11.689 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -11.793 19.790 -11.976 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -10.494 19.188 -13.011 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -8.708 22.227 -13.020 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -8.760 20.558 -13.597 1.00 0.00 H new ATOM 390 N VAL A 25 -11.800 24.749 -6.400 1.00 0.00 N ATOM 391 CA VAL A 25 -10.847 24.393 -5.355 1.00 0.00 C ATOM 392 C VAL A 25 -11.144 25.282 -4.146 1.00 0.00 C ATOM 393 O VAL A 25 -11.325 26.494 -4.290 1.00 0.00 O ATOM 394 CB VAL A 25 -9.399 24.543 -5.876 1.00 0.00 C ATOM 395 CG1 VAL A 25 -8.375 24.039 -4.850 1.00 0.00 C ATOM 396 CG2 VAL A 25 -9.170 23.762 -7.183 1.00 0.00 C ATOM 0 H VAL A 25 -11.747 25.728 -6.680 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.948 23.349 -5.057 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.261 25.609 -6.055 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.369 24.160 -5.251 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.470 24.613 -3.929 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.558 22.985 -4.641 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.139 23.897 -7.511 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.361 22.703 -7.012 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.847 24.133 -7.952 1.00 0.00 H new ATOM 406 N SER A 26 -11.171 24.681 -2.954 1.00 0.00 N ATOM 407 CA SER A 26 -11.498 25.366 -1.711 1.00 0.00 C ATOM 408 C SER A 26 -10.690 24.779 -0.560 1.00 0.00 C ATOM 409 O SER A 26 -10.340 23.591 -0.569 1.00 0.00 O ATOM 410 CB SER A 26 -12.991 25.191 -1.389 1.00 0.00 C ATOM 411 OG SER A 26 -13.819 25.625 -2.454 1.00 0.00 O ATOM 0 H SER A 26 -10.963 23.690 -2.828 1.00 0.00 H new ATOM 0 HA SER A 26 -11.262 26.423 -1.832 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.195 24.142 -1.176 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.236 25.753 -0.488 1.00 0.00 H new ATOM 0 HG SER A 26 -14.759 25.496 -2.211 1.00 0.00 H new ATOM 417 N ARG A 27 -10.425 25.612 0.451 1.00 0.00 N ATOM 418 CA ARG A 27 -9.881 25.144 1.712 1.00 0.00 C ATOM 419 C ARG A 27 -11.038 24.432 2.407 1.00 0.00 C ATOM 420 O ARG A 27 -12.187 24.864 2.299 1.00 0.00 O ATOM 421 CB ARG A 27 -9.313 26.325 2.519 1.00 0.00 C ATOM 422 CG ARG A 27 -8.806 25.906 3.909 1.00 0.00 C ATOM 423 CD ARG A 27 -7.931 26.971 4.583 1.00 0.00 C ATOM 424 NE ARG A 27 -8.649 28.230 4.859 1.00 0.00 N ATOM 425 CZ ARG A 27 -8.322 29.131 5.794 1.00 0.00 C ATOM 426 NH1 ARG A 27 -7.296 28.936 6.621 1.00 0.00 N ATOM 427 NH2 ARG A 27 -9.053 30.231 5.887 1.00 0.00 N ATOM 0 H ARG A 27 -10.583 26.619 0.411 1.00 0.00 H new ATOM 0 HA ARG A 27 -9.042 24.459 1.590 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.495 26.781 1.961 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -10.085 27.086 2.633 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.661 25.690 4.550 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.235 24.982 3.816 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.541 26.571 5.519 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.073 27.183 3.945 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.468 28.432 4.286 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -6.739 28.085 6.550 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -7.068 29.638 7.325 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -9.841 30.374 5.256 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -8.828 30.935 6.590 1.00 0.00 H new ATOM 441 N LEU A 28 -10.750 23.346 3.108 1.00 0.00 N ATOM 442 CA LEU A 28 -11.719 22.471 3.747 1.00 0.00 C ATOM 443 C LEU A 28 -11.186 22.142 5.133 1.00 0.00 C ATOM 444 O LEU A 28 -9.972 22.130 5.349 1.00 0.00 O ATOM 445 CB LEU A 28 -11.881 21.163 2.935 1.00 0.00 C ATOM 446 CG LEU A 28 -13.279 20.963 2.325 1.00 0.00 C ATOM 447 CD1 LEU A 28 -13.556 21.943 1.183 1.00 0.00 C ATOM 448 CD2 LEU A 28 -13.416 19.538 1.784 1.00 0.00 C ATOM 0 H LEU A 28 -9.789 23.037 3.253 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.691 22.960 3.803 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.143 21.154 2.133 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -11.657 20.317 3.584 1.00 0.00 H new ATOM 0 HG LEU A 28 -14.001 21.145 3.121 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -14.554 21.764 0.784 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -13.493 22.965 1.557 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -12.818 21.799 0.393 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -14.409 19.406 1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -12.662 19.367 1.016 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -13.275 18.825 2.596 1.00 0.00 H new ATOM 460 N HIS A 29 -12.089 21.797 6.041 1.00 0.00 N ATOM 461 CA HIS A 29 -11.780 21.243 7.348 1.00 0.00 C ATOM 462 C HIS A 29 -12.687 20.034 7.493 1.00 0.00 C ATOM 463 O HIS A 29 -13.872 20.129 7.169 1.00 0.00 O ATOM 464 CB HIS A 29 -12.039 22.282 8.449 1.00 0.00 C ATOM 465 CG HIS A 29 -11.948 21.746 9.862 1.00 0.00 C ATOM 466 ND1 HIS A 29 -11.110 20.757 10.338 1.00 0.00 N ATOM 467 CD2 HIS A 29 -12.737 22.135 10.914 1.00 0.00 C ATOM 468 CE1 HIS A 29 -11.403 20.548 11.632 1.00 0.00 C ATOM 469 NE2 HIS A 29 -12.389 21.370 12.034 1.00 0.00 N ATOM 0 H HIS A 29 -13.091 21.900 5.880 1.00 0.00 H new ATOM 0 HA HIS A 29 -10.731 20.963 7.442 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -11.322 23.096 8.337 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -13.031 22.709 8.300 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -10.393 20.270 9.800 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -13.498 22.901 10.884 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -10.914 19.820 12.263 1.00 0.00 H new ATOM 477 N CYS A 30 -12.134 18.920 7.967 1.00 0.00 N ATOM 478 CA CYS A 30 -12.801 17.641 8.104 1.00 0.00 C ATOM 479 C CYS A 30 -12.350 16.971 9.408 1.00 0.00 C ATOM 480 O CYS A 30 -11.342 17.349 10.015 1.00 0.00 O ATOM 481 CB CYS A 30 -12.451 16.737 6.912 1.00 0.00 C ATOM 482 SG CYS A 30 -12.895 17.482 5.315 1.00 0.00 S ATOM 0 H CYS A 30 -11.163 18.890 8.279 1.00 0.00 H new ATOM 0 HA CYS A 30 -13.879 17.797 8.126 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -11.382 16.523 6.924 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -12.968 15.783 7.020 1.00 0.00 H new ATOM 0 HG CYS A 30 -12.831 16.579 4.382 1.00 0.00 H new ATOM 488 N GLU A 31 -13.073 15.927 9.796 1.00 0.00 N ATOM 489 CA GLU A 31 -12.811 15.114 10.971 1.00 0.00 C ATOM 490 C GLU A 31 -12.977 13.657 10.550 1.00 0.00 C ATOM 491 O GLU A 31 -13.968 13.306 9.902 1.00 0.00 O ATOM 492 CB GLU A 31 -13.805 15.516 12.070 1.00 0.00 C ATOM 493 CG GLU A 31 -13.722 14.646 13.333 1.00 0.00 C ATOM 494 CD GLU A 31 -14.600 15.206 14.470 1.00 0.00 C ATOM 495 OE1 GLU A 31 -15.779 15.556 14.232 1.00 0.00 O ATOM 496 OE2 GLU A 31 -14.115 15.289 15.622 1.00 0.00 O ATOM 0 H GLU A 31 -13.892 15.613 9.276 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.806 15.257 11.367 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.627 16.556 12.345 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -14.817 15.461 11.669 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -14.038 13.630 13.096 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -12.686 14.588 13.668 1.00 0.00 H new ATOM 503 N SER A 32 -11.995 12.824 10.882 1.00 0.00 N ATOM 504 CA SER A 32 -12.024 11.401 10.587 1.00 0.00 C ATOM 505 C SER A 32 -12.951 10.680 11.563 1.00 0.00 C ATOM 506 O SER A 32 -12.843 10.857 12.778 1.00 0.00 O ATOM 507 CB SER A 32 -10.607 10.858 10.678 1.00 0.00 C ATOM 508 OG SER A 32 -9.837 11.385 9.623 1.00 0.00 O ATOM 0 H SER A 32 -11.150 13.124 11.368 1.00 0.00 H new ATOM 0 HA SER A 32 -12.409 11.234 9.581 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.163 11.127 11.637 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.619 9.769 10.626 1.00 0.00 H new ATOM 0 HG SER A 32 -9.531 10.655 9.045 1.00 0.00 H new ATOM 514 N GLU A 33 -13.846 9.849 11.030 1.00 0.00 N ATOM 515 CA GLU A 33 -14.797 9.071 11.810 1.00 0.00 C ATOM 516 C GLU A 33 -14.131 7.818 12.390 1.00 0.00 C ATOM 517 O GLU A 33 -14.454 7.408 13.506 1.00 0.00 O ATOM 518 CB GLU A 33 -15.970 8.625 10.920 1.00 0.00 C ATOM 519 CG GLU A 33 -16.783 9.788 10.337 1.00 0.00 C ATOM 520 CD GLU A 33 -18.114 9.286 9.755 1.00 0.00 C ATOM 521 OE1 GLU A 33 -18.102 8.464 8.810 1.00 0.00 O ATOM 522 OE2 GLU A 33 -19.190 9.715 10.233 1.00 0.00 O ATOM 0 H GLU A 33 -13.929 9.698 10.025 1.00 0.00 H new ATOM 0 HA GLU A 33 -15.156 9.703 12.622 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.582 8.019 10.101 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -16.634 7.986 11.503 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.977 10.528 11.114 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.206 10.287 9.559 1.00 0.00 H new ATOM 529 N SER A 34 -13.216 7.201 11.633 1.00 0.00 N ATOM 530 CA SER A 34 -12.661 5.886 11.949 1.00 0.00 C ATOM 531 C SER A 34 -11.797 5.891 13.218 1.00 0.00 C ATOM 532 O SER A 34 -11.734 4.870 13.909 1.00 0.00 O ATOM 533 CB SER A 34 -11.864 5.333 10.753 1.00 0.00 C ATOM 534 OG SER A 34 -12.094 6.056 9.557 1.00 0.00 O ATOM 0 H SER A 34 -12.839 7.607 10.777 1.00 0.00 H new ATOM 0 HA SER A 34 -13.507 5.229 12.150 1.00 0.00 H new ATOM 0 HB2 SER A 34 -10.800 5.359 10.989 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.131 4.288 10.597 1.00 0.00 H new ATOM 0 HG SER A 34 -11.573 6.886 9.571 1.00 0.00 H new ATOM 540 N PHE A 35 -11.151 7.020 13.537 1.00 0.00 N ATOM 541 CA PHE A 35 -10.298 7.166 14.707 1.00 0.00 C ATOM 542 C PHE A 35 -10.684 8.475 15.400 1.00 0.00 C ATOM 543 O PHE A 35 -11.682 8.508 16.122 1.00 0.00 O ATOM 544 CB PHE A 35 -8.815 7.062 14.296 1.00 0.00 C ATOM 545 CG PHE A 35 -8.433 5.796 13.548 1.00 0.00 C ATOM 546 CD1 PHE A 35 -8.132 4.616 14.255 1.00 0.00 C ATOM 547 CD2 PHE A 35 -8.375 5.798 12.138 1.00 0.00 C ATOM 548 CE1 PHE A 35 -7.784 3.445 13.558 1.00 0.00 C ATOM 549 CE2 PHE A 35 -8.035 4.624 11.443 1.00 0.00 C ATOM 550 CZ PHE A 35 -7.738 3.448 12.152 1.00 0.00 C ATOM 0 H PHE A 35 -11.213 7.869 12.974 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.442 6.362 15.429 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -8.567 7.921 13.672 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -8.201 7.132 15.194 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -8.168 4.610 15.334 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -8.592 6.704 11.591 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -7.552 2.542 14.103 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -8.002 4.626 10.364 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.475 2.547 11.618 1.00 0.00 H new ATOM 560 N LYS A 36 -9.923 9.551 15.167 1.00 0.00 N ATOM 561 CA LYS A 36 -10.055 10.834 15.877 1.00 0.00 C ATOM 562 C LYS A 36 -9.281 11.974 15.202 1.00 0.00 C ATOM 563 O LYS A 36 -9.026 13.003 15.829 1.00 0.00 O ATOM 564 CB LYS A 36 -9.594 10.648 17.345 1.00 0.00 C ATOM 565 CG LYS A 36 -8.125 10.183 17.473 1.00 0.00 C ATOM 566 CD LYS A 36 -7.711 9.898 18.924 1.00 0.00 C ATOM 567 CE LYS A 36 -8.406 8.629 19.450 1.00 0.00 C ATOM 568 NZ LYS A 36 -7.998 8.287 20.836 1.00 0.00 N ATOM 0 H LYS A 36 -9.182 9.557 14.466 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.105 11.127 15.848 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.717 11.590 17.879 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.242 9.919 17.832 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.981 9.282 16.876 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -7.470 10.949 17.058 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.629 9.776 18.981 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -7.970 10.748 19.555 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -9.486 8.771 19.418 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -8.175 7.793 18.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -8.494 7.426 21.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -6.971 8.124 20.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -8.242 9.072 21.473 1.00 0.00 H new ATOM 582 N MET A 37 -8.839 11.772 13.960 1.00 0.00 N ATOM 583 CA MET A 37 -7.907 12.691 13.314 1.00 0.00 C ATOM 584 C MET A 37 -8.587 14.011 12.962 1.00 0.00 C ATOM 585 O MET A 37 -9.738 14.038 12.516 1.00 0.00 O ATOM 586 CB MET A 37 -7.264 12.073 12.063 1.00 0.00 C ATOM 587 CG MET A 37 -6.522 10.774 12.386 1.00 0.00 C ATOM 588 SD MET A 37 -5.605 10.023 11.015 1.00 0.00 S ATOM 589 CE MET A 37 -6.960 9.504 9.932 1.00 0.00 C ATOM 0 H MET A 37 -9.113 10.978 13.382 1.00 0.00 H new ATOM 0 HA MET A 37 -7.112 12.890 14.033 1.00 0.00 H new ATOM 0 HB2 MET A 37 -8.035 11.875 11.318 1.00 0.00 H new ATOM 0 HB3 MET A 37 -6.570 12.788 11.621 1.00 0.00 H new ATOM 0 HG2 MET A 37 -5.824 10.970 13.200 1.00 0.00 H new ATOM 0 HG3 MET A 37 -7.246 10.047 12.755 1.00 0.00 H new ATOM 0 HE1 MET A 37 -6.576 8.829 9.167 1.00 0.00 H new ATOM 0 HE2 MET A 37 -7.720 8.991 10.521 1.00 0.00 H new ATOM 0 HE3 MET A 37 -7.400 10.380 9.455 1.00 0.00 H new ATOM 599 N ASP A 38 -7.838 15.095 13.147 1.00 0.00 N ATOM 600 CA ASP A 38 -8.174 16.440 12.684 1.00 0.00 C ATOM 601 C ASP A 38 -7.608 16.558 11.273 1.00 0.00 C ATOM 602 O ASP A 38 -6.467 16.139 11.069 1.00 0.00 O ATOM 603 CB ASP A 38 -7.484 17.476 13.586 1.00 0.00 C ATOM 604 CG ASP A 38 -7.367 18.849 12.906 1.00 0.00 C ATOM 605 OD1 ASP A 38 -8.406 19.516 12.716 1.00 0.00 O ATOM 606 OD2 ASP A 38 -6.230 19.265 12.579 1.00 0.00 O ATOM 0 H ASP A 38 -6.947 15.060 13.642 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.250 16.613 12.706 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.046 17.579 14.515 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.490 17.118 13.853 1.00 0.00 H new ATOM 611 N LEU A 39 -8.356 17.115 10.314 1.00 0.00 N ATOM 612 CA LEU A 39 -7.903 17.254 8.932 1.00 0.00 C ATOM 613 C LEU A 39 -8.278 18.642 8.411 1.00 0.00 C ATOM 614 O LEU A 39 -9.367 19.157 8.674 1.00 0.00 O ATOM 615 CB LEU A 39 -8.510 16.114 8.096 1.00 0.00 C ATOM 616 CG LEU A 39 -8.127 16.119 6.606 1.00 0.00 C ATOM 617 CD1 LEU A 39 -6.634 15.933 6.317 1.00 0.00 C ATOM 618 CD2 LEU A 39 -8.878 14.993 5.881 1.00 0.00 C ATOM 0 H LEU A 39 -9.294 17.482 10.478 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.818 17.172 8.861 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.203 15.163 8.531 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.596 16.165 8.176 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.401 17.112 6.250 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -6.467 15.951 5.240 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.070 16.739 6.785 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.302 14.976 6.720 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.607 14.996 4.825 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.609 14.033 6.322 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.952 15.149 5.980 1.00 0.00 H new ATOM 630 N ILE A 40 -7.378 19.224 7.630 1.00 0.00 N ATOM 631 CA ILE A 40 -7.539 20.432 6.836 1.00 0.00 C ATOM 632 C ILE A 40 -7.068 20.025 5.442 1.00 0.00 C ATOM 633 O ILE A 40 -6.160 19.204 5.325 1.00 0.00 O ATOM 634 CB ILE A 40 -6.677 21.583 7.413 1.00 0.00 C ATOM 635 CG1 ILE A 40 -7.034 21.957 8.867 1.00 0.00 C ATOM 636 CG2 ILE A 40 -6.702 22.849 6.533 1.00 0.00 C ATOM 637 CD1 ILE A 40 -8.423 22.571 9.068 1.00 0.00 C ATOM 0 H ILE A 40 -6.442 18.831 7.528 1.00 0.00 H new ATOM 0 HA ILE A 40 -8.564 20.804 6.831 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.665 21.179 7.414 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.959 21.061 9.483 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.288 22.661 9.236 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.081 23.620 6.988 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.317 22.611 5.542 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.726 23.212 6.447 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -8.572 22.796 10.124 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -8.502 23.489 8.486 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -9.184 21.865 8.737 1.00 0.00 H new ATOM 649 N LEU A 41 -7.648 20.600 4.394 1.00 0.00 N ATOM 650 CA LEU A 41 -7.294 20.377 3.002 1.00 0.00 C ATOM 651 C LEU A 41 -7.449 21.685 2.235 1.00 0.00 C ATOM 652 O LEU A 41 -8.079 22.626 2.709 1.00 0.00 O ATOM 653 CB LEU A 41 -8.174 19.316 2.298 1.00 0.00 C ATOM 654 CG LEU A 41 -8.421 17.975 3.018 1.00 0.00 C ATOM 655 CD1 LEU A 41 -9.706 18.040 3.856 1.00 0.00 C ATOM 656 CD2 LEU A 41 -8.580 16.839 1.999 1.00 0.00 C ATOM 0 H LEU A 41 -8.414 21.265 4.500 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.267 20.011 3.002 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -9.145 19.769 2.098 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.720 19.096 1.332 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.562 17.786 3.662 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.863 17.084 4.356 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -9.614 18.829 4.602 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -10.554 18.253 3.205 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.754 15.900 2.525 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.427 17.051 1.347 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -7.673 16.757 1.401 1.00 0.00 H new ATOM 668 N ASP A 42 -6.900 21.715 1.031 1.00 0.00 N ATOM 669 CA ASP A 42 -7.088 22.712 -0.011 1.00 0.00 C ATOM 670 C ASP A 42 -7.223 21.787 -1.204 1.00 0.00 C ATOM 671 O ASP A 42 -6.216 21.259 -1.683 1.00 0.00 O ATOM 672 CB ASP A 42 -5.931 23.702 -0.138 1.00 0.00 C ATOM 673 CG ASP A 42 -6.136 24.609 -1.363 1.00 0.00 C ATOM 674 OD1 ASP A 42 -7.227 25.206 -1.495 1.00 0.00 O ATOM 675 OD2 ASP A 42 -5.192 24.760 -2.169 1.00 0.00 O ATOM 0 H ASP A 42 -6.258 20.981 0.733 1.00 0.00 H new ATOM 0 HA ASP A 42 -7.925 23.392 0.150 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -5.862 24.309 0.765 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -4.989 23.161 -0.231 1.00 0.00 H new ATOM 680 N VAL A 43 -8.464 21.481 -1.581 1.00 0.00 N ATOM 681 CA VAL A 43 -8.766 20.406 -2.518 1.00 0.00 C ATOM 682 C VAL A 43 -9.869 20.797 -3.503 1.00 0.00 C ATOM 683 O VAL A 43 -10.626 21.744 -3.276 1.00 0.00 O ATOM 684 CB VAL A 43 -9.094 19.152 -1.666 1.00 0.00 C ATOM 685 CG1 VAL A 43 -10.402 19.298 -0.864 1.00 0.00 C ATOM 686 CG2 VAL A 43 -9.125 17.841 -2.464 1.00 0.00 C ATOM 0 H VAL A 43 -9.289 21.975 -1.242 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.914 20.189 -3.162 1.00 0.00 H new ATOM 0 HB VAL A 43 -8.259 19.090 -0.969 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -10.579 18.390 -0.288 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.320 20.148 -0.186 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -11.233 19.460 -1.550 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -9.361 17.013 -1.795 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -9.885 17.907 -3.242 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.151 17.671 -2.922 1.00 0.00 H new ATOM 696 N ASN A 44 -9.933 20.054 -4.610 1.00 0.00 N ATOM 697 CA ASN A 44 -11.013 20.105 -5.585 1.00 0.00 C ATOM 698 C ASN A 44 -12.324 19.681 -4.911 1.00 0.00 C ATOM 699 O ASN A 44 -12.377 18.610 -4.303 1.00 0.00 O ATOM 700 CB ASN A 44 -10.661 19.168 -6.753 1.00 0.00 C ATOM 701 CG ASN A 44 -11.686 19.169 -7.883 1.00 0.00 C ATOM 702 OD1 ASN A 44 -12.722 19.820 -7.828 1.00 0.00 O ATOM 703 ND2 ASN A 44 -11.416 18.430 -8.943 1.00 0.00 N ATOM 0 H ASN A 44 -9.208 19.380 -4.856 1.00 0.00 H new ATOM 0 HA ASN A 44 -11.140 21.117 -5.969 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -9.691 19.457 -7.157 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -10.558 18.152 -6.371 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -12.072 18.399 -9.723 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -10.551 17.891 -8.982 1.00 0.00 H new ATOM 710 N ILE A 45 -13.378 20.488 -5.034 1.00 0.00 N ATOM 711 CA ILE A 45 -14.686 20.256 -4.427 1.00 0.00 C ATOM 712 C ILE A 45 -15.742 19.800 -5.440 1.00 0.00 C ATOM 713 O ILE A 45 -16.876 19.553 -5.044 1.00 0.00 O ATOM 714 CB ILE A 45 -15.147 21.481 -3.595 1.00 0.00 C ATOM 715 CG1 ILE A 45 -15.253 22.843 -4.329 1.00 0.00 C ATOM 716 CG2 ILE A 45 -14.216 21.657 -2.384 1.00 0.00 C ATOM 717 CD1 ILE A 45 -16.215 22.891 -5.520 1.00 0.00 C ATOM 0 H ILE A 45 -13.342 21.350 -5.578 1.00 0.00 H new ATOM 0 HA ILE A 45 -14.570 19.422 -3.735 1.00 0.00 H new ATOM 0 HB ILE A 45 -16.172 21.232 -3.322 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -15.562 23.599 -3.607 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -14.259 23.123 -4.679 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -14.539 22.518 -1.799 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -14.253 20.762 -1.763 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -13.195 21.817 -2.730 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -16.207 23.891 -5.954 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -15.900 22.167 -6.271 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -17.223 22.650 -5.183 1.00 0.00 H new ATOM 729 N GLN A 46 -15.418 19.639 -6.728 1.00 0.00 N ATOM 730 CA GLN A 46 -16.413 19.255 -7.736 1.00 0.00 C ATOM 731 C GLN A 46 -16.896 17.814 -7.511 1.00 0.00 C ATOM 732 O GLN A 46 -17.936 17.410 -8.030 1.00 0.00 O ATOM 733 CB GLN A 46 -15.880 19.480 -9.166 1.00 0.00 C ATOM 734 CG GLN A 46 -15.026 18.332 -9.732 1.00 0.00 C ATOM 735 CD GLN A 46 -14.382 18.711 -11.065 1.00 0.00 C ATOM 736 OE1 GLN A 46 -13.178 18.938 -11.144 1.00 0.00 O ATOM 737 NE2 GLN A 46 -15.152 18.794 -12.137 1.00 0.00 N ATOM 0 H GLN A 46 -14.476 19.768 -7.097 1.00 0.00 H new ATOM 0 HA GLN A 46 -17.281 19.904 -7.621 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -16.728 19.644 -9.831 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -15.286 20.394 -9.176 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -14.249 18.068 -9.014 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -15.649 17.448 -9.867 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -16.151 18.604 -12.063 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -14.746 19.048 -13.038 1.00 0.00 H new ATOM 746 N ILE A 47 -16.127 17.045 -6.733 1.00 0.00 N ATOM 747 CA ILE A 47 -16.469 15.698 -6.313 1.00 0.00 C ATOM 748 C ILE A 47 -17.683 15.758 -5.367 1.00 0.00 C ATOM 749 O ILE A 47 -18.519 14.851 -5.373 1.00 0.00 O ATOM 750 CB ILE A 47 -15.271 15.030 -5.593 1.00 0.00 C ATOM 751 CG1 ILE A 47 -13.864 15.401 -6.123 1.00 0.00 C ATOM 752 CG2 ILE A 47 -15.470 13.507 -5.670 1.00 0.00 C ATOM 753 CD1 ILE A 47 -12.739 14.779 -5.282 1.00 0.00 C ATOM 0 H ILE A 47 -15.226 17.359 -6.372 1.00 0.00 H new ATOM 0 HA ILE A 47 -16.715 15.102 -7.192 1.00 0.00 H new ATOM 0 HB ILE A 47 -15.278 15.411 -4.572 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.768 15.068 -7.156 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -13.754 16.485 -6.127 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.641 13.006 -5.171 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -16.405 13.237 -5.180 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.505 13.197 -6.714 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -11.773 15.069 -5.695 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.815 15.133 -4.254 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.829 13.693 -5.300 1.00 0.00 H new ATOM 765 N TYR A 48 -17.777 16.811 -4.543 1.00 0.00 N ATOM 766 CA TYR A 48 -18.866 16.962 -3.580 1.00 0.00 C ATOM 767 C TYR A 48 -20.181 17.227 -4.333 1.00 0.00 C ATOM 768 O TYR A 48 -20.159 17.849 -5.399 1.00 0.00 O ATOM 769 CB TYR A 48 -18.563 18.075 -2.556 1.00 0.00 C ATOM 770 CG TYR A 48 -17.584 17.676 -1.461 1.00 0.00 C ATOM 771 CD1 TYR A 48 -16.212 17.519 -1.742 1.00 0.00 C ATOM 772 CD2 TYR A 48 -18.056 17.450 -0.151 1.00 0.00 C ATOM 773 CE1 TYR A 48 -15.318 17.128 -0.730 1.00 0.00 C ATOM 774 CE2 TYR A 48 -17.168 17.055 0.866 1.00 0.00 C ATOM 775 CZ TYR A 48 -15.794 16.887 0.579 1.00 0.00 C ATOM 776 OH TYR A 48 -14.927 16.476 1.550 1.00 0.00 O ATOM 0 H TYR A 48 -17.102 17.576 -4.528 1.00 0.00 H new ATOM 0 HA TYR A 48 -18.968 16.037 -3.013 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -18.163 18.940 -3.086 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -19.498 18.389 -2.093 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -15.845 17.700 -2.741 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -19.105 17.581 0.072 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -14.268 17.012 -0.953 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -17.536 16.880 1.866 1.00 0.00 H new ATOM 0 HH TYR A 48 -15.413 16.356 2.393 1.00 0.00 H new ATOM 786 N PRO A 49 -21.341 16.805 -3.792 1.00 0.00 N ATOM 787 CA PRO A 49 -22.641 16.861 -4.469 1.00 0.00 C ATOM 788 C PRO A 49 -23.271 18.273 -4.472 1.00 0.00 C ATOM 789 O PRO A 49 -24.497 18.395 -4.450 1.00 0.00 O ATOM 790 CB PRO A 49 -23.492 15.811 -3.735 1.00 0.00 C ATOM 791 CG PRO A 49 -22.965 15.878 -2.306 1.00 0.00 C ATOM 792 CD PRO A 49 -21.471 16.096 -2.524 1.00 0.00 C ATOM 0 HA PRO A 49 -22.556 16.642 -5.534 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -24.555 16.047 -3.784 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -23.366 14.817 -4.165 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -23.418 16.694 -1.743 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -23.166 14.960 -1.754 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -21.040 16.676 -1.708 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -20.940 15.145 -2.554 1.00 0.00 H new ATOM 800 N VAL A 50 -22.447 19.332 -4.486 1.00 0.00 N ATOM 801 CA VAL A 50 -22.834 20.745 -4.411 1.00 0.00 C ATOM 802 C VAL A 50 -23.933 20.986 -3.357 1.00 0.00 C ATOM 803 O VAL A 50 -24.975 21.589 -3.620 1.00 0.00 O ATOM 804 CB VAL A 50 -23.078 21.347 -5.819 1.00 0.00 C ATOM 805 CG1 VAL A 50 -21.764 21.363 -6.621 1.00 0.00 C ATOM 806 CG2 VAL A 50 -24.144 20.636 -6.671 1.00 0.00 C ATOM 0 H VAL A 50 -21.436 19.216 -4.554 1.00 0.00 H new ATOM 0 HA VAL A 50 -21.994 21.325 -4.029 1.00 0.00 H new ATOM 0 HB VAL A 50 -23.458 22.349 -5.620 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -21.946 21.787 -7.608 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -21.025 21.968 -6.096 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -21.390 20.345 -6.727 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -24.234 21.138 -7.634 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -23.851 19.598 -6.829 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -25.103 20.668 -6.154 1.00 0.00 H new ATOM 816 N ASP A 51 -23.682 20.483 -2.145 1.00 0.00 N ATOM 817 CA ASP A 51 -24.574 20.537 -0.987 1.00 0.00 C ATOM 818 C ASP A 51 -23.728 20.834 0.262 1.00 0.00 C ATOM 819 O ASP A 51 -22.496 20.871 0.176 1.00 0.00 O ATOM 820 CB ASP A 51 -25.336 19.203 -0.871 1.00 0.00 C ATOM 821 CG ASP A 51 -26.401 19.182 0.241 1.00 0.00 C ATOM 822 OD1 ASP A 51 -26.968 20.246 0.575 1.00 0.00 O ATOM 823 OD2 ASP A 51 -26.681 18.091 0.785 1.00 0.00 O ATOM 0 H ASP A 51 -22.806 20.003 -1.936 1.00 0.00 H new ATOM 0 HA ASP A 51 -25.316 21.328 -1.094 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -25.818 18.988 -1.825 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -24.619 18.402 -0.688 1.00 0.00 H new ATOM 828 N LEU A 52 -24.373 21.069 1.410 1.00 0.00 N ATOM 829 CA LEU A 52 -23.756 21.538 2.652 1.00 0.00 C ATOM 830 C LEU A 52 -22.554 20.691 3.094 1.00 0.00 C ATOM 831 O LEU A 52 -21.597 21.240 3.644 1.00 0.00 O ATOM 832 CB LEU A 52 -24.835 21.587 3.751 1.00 0.00 C ATOM 833 CG LEU A 52 -24.356 22.135 5.113 1.00 0.00 C ATOM 834 CD1 LEU A 52 -23.838 23.577 5.020 1.00 0.00 C ATOM 835 CD2 LEU A 52 -25.514 22.088 6.115 1.00 0.00 C ATOM 0 H LEU A 52 -25.380 20.932 1.501 1.00 0.00 H new ATOM 0 HA LEU A 52 -23.354 22.535 2.471 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -25.662 22.203 3.399 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -25.227 20.581 3.899 1.00 0.00 H new ATOM 0 HG LEU A 52 -23.528 21.506 5.441 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -23.514 23.912 6.006 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -22.996 23.617 4.329 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -24.635 24.227 4.660 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -25.178 22.474 7.077 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -26.339 22.698 5.747 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -25.850 21.058 6.235 1.00 0.00 H new ATOM 847 N GLY A 53 -22.569 19.380 2.840 1.00 0.00 N ATOM 848 CA GLY A 53 -21.426 18.515 3.080 1.00 0.00 C ATOM 849 C GLY A 53 -21.682 17.096 2.585 1.00 0.00 C ATOM 850 O GLY A 53 -22.807 16.750 2.213 1.00 0.00 O ATOM 0 H GLY A 53 -23.381 18.893 2.461 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -20.549 18.923 2.578 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -21.202 18.494 4.147 1.00 0.00 H new ATOM 854 N ASP A 54 -20.627 16.282 2.582 1.00 0.00 N ATOM 855 CA ASP A 54 -20.632 14.855 2.262 1.00 0.00 C ATOM 856 C ASP A 54 -19.371 14.239 2.888 1.00 0.00 C ATOM 857 O ASP A 54 -18.511 14.972 3.394 1.00 0.00 O ATOM 858 CB ASP A 54 -20.662 14.650 0.734 1.00 0.00 C ATOM 859 CG ASP A 54 -20.889 13.188 0.302 1.00 0.00 C ATOM 860 OD1 ASP A 54 -21.371 12.369 1.117 1.00 0.00 O ATOM 861 OD2 ASP A 54 -20.615 12.863 -0.874 1.00 0.00 O ATOM 0 H ASP A 54 -19.693 16.620 2.816 1.00 0.00 H new ATOM 0 HA ASP A 54 -21.520 14.367 2.665 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -21.452 15.270 0.310 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -19.720 15.001 0.312 1.00 0.00 H new ATOM 866 N LYS A 55 -19.238 12.911 2.860 1.00 0.00 N ATOM 867 CA LYS A 55 -18.116 12.183 3.448 1.00 0.00 C ATOM 868 C LYS A 55 -17.282 11.542 2.350 1.00 0.00 C ATOM 869 O LYS A 55 -17.820 11.117 1.325 1.00 0.00 O ATOM 870 CB LYS A 55 -18.625 11.096 4.400 1.00 0.00 C ATOM 871 CG LYS A 55 -19.422 11.665 5.580 1.00 0.00 C ATOM 872 CD LYS A 55 -19.599 10.666 6.727 1.00 0.00 C ATOM 873 CE LYS A 55 -20.275 9.368 6.273 1.00 0.00 C ATOM 874 NZ LYS A 55 -20.464 8.424 7.393 1.00 0.00 N ATOM 0 H LYS A 55 -19.924 12.300 2.417 1.00 0.00 H new ATOM 0 HA LYS A 55 -17.502 12.888 4.008 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -19.253 10.399 3.846 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -17.777 10.527 4.781 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -18.916 12.554 5.956 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -20.404 11.982 5.228 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -18.624 10.434 7.156 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -20.194 11.125 7.516 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -21.242 9.599 5.826 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -19.671 8.896 5.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -20.830 7.521 7.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -19.553 8.262 7.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -21.142 8.823 8.073 1.00 0.00 H new ATOM 888 N PHE A 56 -15.983 11.417 2.599 1.00 0.00 N ATOM 889 CA PHE A 56 -15.006 10.867 1.665 1.00 0.00 C ATOM 890 C PHE A 56 -14.005 10.027 2.455 1.00 0.00 C ATOM 891 O PHE A 56 -14.063 9.959 3.683 1.00 0.00 O ATOM 892 CB PHE A 56 -14.337 11.999 0.856 1.00 0.00 C ATOM 893 CG PHE A 56 -15.206 12.505 -0.281 1.00 0.00 C ATOM 894 CD1 PHE A 56 -16.140 13.535 -0.059 1.00 0.00 C ATOM 895 CD2 PHE A 56 -15.130 11.899 -1.551 1.00 0.00 C ATOM 896 CE1 PHE A 56 -17.018 13.928 -1.085 1.00 0.00 C ATOM 897 CE2 PHE A 56 -16.036 12.265 -2.560 1.00 0.00 C ATOM 898 CZ PHE A 56 -16.979 13.281 -2.330 1.00 0.00 C ATOM 0 H PHE A 56 -15.567 11.705 3.485 1.00 0.00 H new ATOM 0 HA PHE A 56 -15.490 10.220 0.933 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -14.103 12.828 1.525 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -13.391 11.639 0.451 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -16.182 14.025 0.903 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -14.375 11.153 -1.749 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -17.723 14.728 -0.915 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -16.008 11.764 -3.516 1.00 0.00 H new ATOM 0 HZ PHE A 56 -17.672 13.563 -3.109 1.00 0.00 H new ATOM 908 N ARG A 57 -13.114 9.339 1.748 1.00 0.00 N ATOM 909 CA ARG A 57 -12.216 8.340 2.299 1.00 0.00 C ATOM 910 C ARG A 57 -10.815 8.657 1.818 1.00 0.00 C ATOM 911 O ARG A 57 -10.609 8.829 0.615 1.00 0.00 O ATOM 912 CB ARG A 57 -12.688 6.963 1.814 1.00 0.00 C ATOM 913 CG ARG A 57 -12.008 5.779 2.507 1.00 0.00 C ATOM 914 CD ARG A 57 -12.276 4.428 1.825 1.00 0.00 C ATOM 915 NE ARG A 57 -13.599 4.303 1.187 1.00 0.00 N ATOM 916 CZ ARG A 57 -14.113 3.178 0.677 1.00 0.00 C ATOM 917 NH1 ARG A 57 -13.450 2.027 0.750 1.00 0.00 N ATOM 918 NH2 ARG A 57 -15.306 3.227 0.092 1.00 0.00 N ATOM 0 H ARG A 57 -12.996 9.469 0.743 1.00 0.00 H new ATOM 0 HA ARG A 57 -12.215 8.340 3.389 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -13.765 6.887 1.966 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -12.512 6.890 0.741 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -10.933 5.955 2.536 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -12.350 5.729 3.541 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -11.508 4.261 1.070 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -12.171 3.636 2.567 1.00 0.00 H new ATOM 0 HE ARG A 57 -14.171 5.146 1.129 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -12.535 1.993 1.200 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -13.856 1.178 0.356 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -15.812 4.111 0.038 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -15.715 2.380 -0.303 1.00 0.00 H new ATOM 932 N LEU A 58 -9.869 8.716 2.747 1.00 0.00 N ATOM 933 CA LEU A 58 -8.443 8.797 2.483 1.00 0.00 C ATOM 934 C LEU A 58 -7.928 7.363 2.450 1.00 0.00 C ATOM 935 O LEU A 58 -8.330 6.538 3.273 1.00 0.00 O ATOM 936 CB LEU A 58 -7.764 9.584 3.621 1.00 0.00 C ATOM 937 CG LEU A 58 -6.223 9.625 3.547 1.00 0.00 C ATOM 938 CD1 LEU A 58 -5.716 10.345 2.291 1.00 0.00 C ATOM 939 CD2 LEU A 58 -5.664 10.335 4.783 1.00 0.00 C ATOM 0 H LEU A 58 -10.086 8.708 3.744 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.230 9.306 1.543 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.142 10.606 3.613 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.057 9.143 4.574 1.00 0.00 H new ATOM 0 HG LEU A 58 -5.878 8.592 3.506 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -4.626 10.346 2.287 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -6.081 9.829 1.403 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -6.080 11.372 2.289 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -4.576 10.361 4.726 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -6.050 11.353 4.823 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.968 9.796 5.681 1.00 0.00 H new ATOM 951 N VAL A 59 -7.008 7.079 1.538 1.00 0.00 N ATOM 952 CA VAL A 59 -6.295 5.818 1.450 1.00 0.00 C ATOM 953 C VAL A 59 -4.822 6.176 1.235 1.00 0.00 C ATOM 954 O VAL A 59 -4.496 7.186 0.604 1.00 0.00 O ATOM 955 CB VAL A 59 -6.915 4.947 0.331 1.00 0.00 C ATOM 956 CG1 VAL A 59 -6.080 3.700 -0.009 1.00 0.00 C ATOM 957 CG2 VAL A 59 -8.330 4.487 0.716 1.00 0.00 C ATOM 0 H VAL A 59 -6.730 7.744 0.816 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.374 5.211 2.352 1.00 0.00 H new ATOM 0 HB VAL A 59 -6.941 5.588 -0.551 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.574 3.136 -0.801 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -5.089 4.006 -0.345 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.985 3.073 0.878 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.745 3.877 -0.086 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -8.285 3.899 1.633 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -8.965 5.358 0.874 1.00 0.00 H new ATOM 967 N ILE A 60 -3.923 5.359 1.773 1.00 0.00 N ATOM 968 CA ILE A 60 -2.483 5.535 1.646 1.00 0.00 C ATOM 969 C ILE A 60 -1.959 4.143 1.317 1.00 0.00 C ATOM 970 O ILE A 60 -2.285 3.179 2.012 1.00 0.00 O ATOM 971 CB ILE A 60 -1.855 6.113 2.942 1.00 0.00 C ATOM 972 CG1 ILE A 60 -2.624 7.341 3.491 1.00 0.00 C ATOM 973 CG2 ILE A 60 -0.378 6.475 2.694 1.00 0.00 C ATOM 974 CD1 ILE A 60 -2.098 7.859 4.835 1.00 0.00 C ATOM 0 H ILE A 60 -4.182 4.539 2.321 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.221 6.259 0.874 1.00 0.00 H new ATOM 0 HB ILE A 60 -1.923 5.336 3.703 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.572 8.146 2.758 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -3.676 7.078 3.602 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.056 6.880 3.608 1.00 0.00 H new ATOM 0 HG22 ILE A 60 0.171 5.581 2.397 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -0.314 7.220 1.901 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -2.689 8.719 5.150 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -2.175 7.071 5.584 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.055 8.156 4.727 1.00 0.00 H new ATOM 986 N ALA A 61 -1.179 4.038 0.247 1.00 0.00 N ATOM 987 CA ALA A 61 -0.500 2.828 -0.179 1.00 0.00 C ATOM 988 C ALA A 61 0.721 3.310 -0.953 1.00 0.00 C ATOM 989 O ALA A 61 0.594 4.203 -1.793 1.00 0.00 O ATOM 990 CB ALA A 61 -1.428 1.995 -1.073 1.00 0.00 C ATOM 0 H ALA A 61 -0.997 4.829 -0.371 1.00 0.00 H new ATOM 0 HA ALA A 61 -0.215 2.191 0.658 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -0.912 1.089 -1.389 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -2.325 1.726 -0.516 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -1.707 2.578 -1.951 1.00 0.00 H new ATOM 1373 N PHE A 88 -9.626 2.634 -6.427 1.00 0.00 N ATOM 1374 CA PHE A 88 -9.890 3.864 -5.700 1.00 0.00 C ATOM 1375 C PHE A 88 -10.128 4.946 -6.751 1.00 0.00 C ATOM 1376 O PHE A 88 -9.549 4.898 -7.839 1.00 0.00 O ATOM 1377 CB PHE A 88 -8.709 4.191 -4.771 1.00 0.00 C ATOM 1378 CG PHE A 88 -8.323 3.043 -3.850 1.00 0.00 C ATOM 1379 CD1 PHE A 88 -9.052 2.802 -2.669 1.00 0.00 C ATOM 1380 CD2 PHE A 88 -7.275 2.170 -4.207 1.00 0.00 C ATOM 1381 CE1 PHE A 88 -8.746 1.692 -1.861 1.00 0.00 C ATOM 1382 CE2 PHE A 88 -6.959 1.069 -3.392 1.00 0.00 C ATOM 1383 CZ PHE A 88 -7.697 0.826 -2.219 1.00 0.00 C ATOM 0 HA PHE A 88 -10.765 3.782 -5.056 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -7.846 4.465 -5.377 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.963 5.061 -4.166 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -9.849 3.472 -2.383 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.712 2.348 -5.111 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -9.318 1.504 -0.964 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -6.149 0.409 -3.666 1.00 0.00 H new ATOM 0 HZ PHE A 88 -7.459 -0.023 -1.595 1.00 0.00 H new ATOM 1393 N GLU A 89 -11.012 5.894 -6.444 1.00 0.00 N ATOM 1394 CA GLU A 89 -11.506 6.866 -7.418 1.00 0.00 C ATOM 1395 C GLU A 89 -10.465 7.949 -7.723 1.00 0.00 C ATOM 1396 O GLU A 89 -10.551 8.595 -8.770 1.00 0.00 O ATOM 1397 CB GLU A 89 -12.813 7.489 -6.903 1.00 0.00 C ATOM 1398 CG GLU A 89 -13.961 6.467 -6.912 1.00 0.00 C ATOM 1399 CD GLU A 89 -15.212 7.023 -6.219 1.00 0.00 C ATOM 1400 OE1 GLU A 89 -15.284 6.935 -4.974 1.00 0.00 O ATOM 1401 OE2 GLU A 89 -16.124 7.530 -6.915 1.00 0.00 O ATOM 0 H GLU A 89 -11.407 6.010 -5.511 1.00 0.00 H new ATOM 0 HA GLU A 89 -11.700 6.344 -8.355 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.665 7.864 -5.890 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -13.080 8.344 -7.524 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.202 6.198 -7.940 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -13.641 5.554 -6.410 1.00 0.00 H new ATOM 1408 N TYR A 90 -9.475 8.135 -6.846 1.00 0.00 N ATOM 1409 CA TYR A 90 -8.420 9.123 -7.003 1.00 0.00 C ATOM 1410 C TYR A 90 -7.101 8.520 -6.528 1.00 0.00 C ATOM 1411 O TYR A 90 -7.072 7.778 -5.544 1.00 0.00 O ATOM 1412 CB TYR A 90 -8.800 10.358 -6.179 1.00 0.00 C ATOM 1413 CG TYR A 90 -7.812 11.506 -6.238 1.00 0.00 C ATOM 1414 CD1 TYR A 90 -7.826 12.381 -7.341 1.00 0.00 C ATOM 1415 CD2 TYR A 90 -6.907 11.721 -5.180 1.00 0.00 C ATOM 1416 CE1 TYR A 90 -6.957 13.486 -7.376 1.00 0.00 C ATOM 1417 CE2 TYR A 90 -6.040 12.828 -5.207 1.00 0.00 C ATOM 1418 CZ TYR A 90 -6.072 13.724 -6.303 1.00 0.00 C ATOM 1419 OH TYR A 90 -5.267 14.822 -6.336 1.00 0.00 O ATOM 0 H TYR A 90 -9.388 7.587 -5.990 1.00 0.00 H new ATOM 0 HA TYR A 90 -8.301 9.416 -8.046 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -9.770 10.718 -6.521 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -8.920 10.057 -5.138 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.505 12.203 -8.162 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -6.879 11.035 -4.347 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -6.967 14.153 -8.225 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.350 12.995 -4.393 1.00 0.00 H new ATOM 0 HH TYR A 90 -4.716 14.848 -5.526 1.00 0.00 H new ATOM 1429 N VAL A 91 -6.012 8.864 -7.213 1.00 0.00 N ATOM 1430 CA VAL A 91 -4.644 8.504 -6.871 1.00 0.00 C ATOM 1431 C VAL A 91 -3.769 9.690 -7.285 1.00 0.00 C ATOM 1432 O VAL A 91 -4.021 10.315 -8.320 1.00 0.00 O ATOM 1433 CB VAL A 91 -4.256 7.159 -7.533 1.00 0.00 C ATOM 1434 CG1 VAL A 91 -4.562 7.078 -9.040 1.00 0.00 C ATOM 1435 CG2 VAL A 91 -2.777 6.805 -7.310 1.00 0.00 C ATOM 0 H VAL A 91 -6.066 9.428 -8.061 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.509 8.328 -5.804 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.893 6.432 -7.029 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -4.258 6.103 -9.421 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.631 7.214 -9.202 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.013 7.860 -9.565 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.554 5.854 -7.793 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.148 7.586 -7.737 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.579 6.724 -6.241 1.00 0.00 H new ATOM 1445 N MET A 92 -2.766 10.019 -6.472 1.00 0.00 N ATOM 1446 CA MET A 92 -1.866 11.140 -6.684 1.00 0.00 C ATOM 1447 C MET A 92 -0.543 10.852 -5.969 1.00 0.00 C ATOM 1448 O MET A 92 -0.475 10.000 -5.077 1.00 0.00 O ATOM 1449 CB MET A 92 -2.545 12.419 -6.157 1.00 0.00 C ATOM 1450 CG MET A 92 -1.815 13.713 -6.536 1.00 0.00 C ATOM 1451 SD MET A 92 -1.377 13.902 -8.290 1.00 0.00 S ATOM 1452 CE MET A 92 -3.031 14.028 -9.026 1.00 0.00 C ATOM 0 H MET A 92 -2.555 9.494 -5.623 1.00 0.00 H new ATOM 0 HA MET A 92 -1.649 11.284 -7.742 1.00 0.00 H new ATOM 0 HB2 MET A 92 -3.564 12.462 -6.542 1.00 0.00 H new ATOM 0 HB3 MET A 92 -2.617 12.359 -5.071 1.00 0.00 H new ATOM 0 HG2 MET A 92 -2.441 14.557 -6.246 1.00 0.00 H new ATOM 0 HG3 MET A 92 -0.901 13.776 -5.946 1.00 0.00 H new ATOM 0 HE1 MET A 92 -2.941 14.149 -10.106 1.00 0.00 H new ATOM 0 HE2 MET A 92 -3.596 13.122 -8.808 1.00 0.00 H new ATOM 0 HE3 MET A 92 -3.551 14.889 -8.607 1.00 0.00 H new ATOM 1462 N TYR A 93 0.503 11.590 -6.337 1.00 0.00 N ATOM 1463 CA TYR A 93 1.816 11.529 -5.710 1.00 0.00 C ATOM 1464 C TYR A 93 2.135 12.933 -5.196 1.00 0.00 C ATOM 1465 O TYR A 93 1.624 13.918 -5.744 1.00 0.00 O ATOM 1466 CB TYR A 93 2.870 11.023 -6.712 1.00 0.00 C ATOM 1467 CG TYR A 93 2.467 9.820 -7.557 1.00 0.00 C ATOM 1468 CD1 TYR A 93 1.836 8.705 -6.969 1.00 0.00 C ATOM 1469 CD2 TYR A 93 2.692 9.831 -8.948 1.00 0.00 C ATOM 1470 CE1 TYR A 93 1.402 7.627 -7.760 1.00 0.00 C ATOM 1471 CE2 TYR A 93 2.272 8.751 -9.747 1.00 0.00 C ATOM 1472 CZ TYR A 93 1.612 7.649 -9.158 1.00 0.00 C ATOM 1473 OH TYR A 93 1.175 6.627 -9.947 1.00 0.00 O ATOM 0 H TYR A 93 0.456 12.264 -7.101 1.00 0.00 H new ATOM 0 HA TYR A 93 1.825 10.824 -4.879 1.00 0.00 H new ATOM 0 HB2 TYR A 93 3.128 11.843 -7.383 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.774 10.767 -6.159 1.00 0.00 H new ATOM 0 HD1 TYR A 93 1.684 8.679 -5.900 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.190 10.674 -9.404 1.00 0.00 H new ATOM 0 HE1 TYR A 93 0.909 6.783 -7.300 1.00 0.00 H new ATOM 0 HE2 TYR A 93 2.454 8.765 -10.811 1.00 0.00 H new ATOM 0 HH TYR A 93 1.406 6.813 -10.881 1.00 0.00 H new ATOM 1483 N GLY A 94 2.947 13.053 -4.144 1.00 0.00 N ATOM 1484 CA GLY A 94 3.114 14.335 -3.476 1.00 0.00 C ATOM 1485 C GLY A 94 4.465 14.485 -2.805 1.00 0.00 C ATOM 1486 O GLY A 94 5.486 14.042 -3.331 1.00 0.00 O ATOM 0 H GLY A 94 3.490 12.288 -3.744 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.986 15.136 -4.204 1.00 0.00 H new ATOM 0 HA3 GLY A 94 2.329 14.454 -2.729 1.00 0.00 H new ATOM 1490 N LYS A 95 4.452 15.139 -1.647 1.00 0.00 N ATOM 1491 CA LYS A 95 5.535 15.265 -0.685 1.00 0.00 C ATOM 1492 C LYS A 95 4.845 15.436 0.667 1.00 0.00 C ATOM 1493 O LYS A 95 3.815 16.111 0.744 1.00 0.00 O ATOM 1494 CB LYS A 95 6.397 16.491 -1.044 1.00 0.00 C ATOM 1495 CG LYS A 95 7.616 16.655 -0.118 1.00 0.00 C ATOM 1496 CD LYS A 95 8.473 17.884 -0.465 1.00 0.00 C ATOM 1497 CE LYS A 95 9.109 17.859 -1.866 1.00 0.00 C ATOM 1498 NZ LYS A 95 10.127 16.788 -2.028 1.00 0.00 N ATOM 0 H LYS A 95 3.616 15.633 -1.335 1.00 0.00 H new ATOM 0 HA LYS A 95 6.203 14.404 -0.675 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.739 16.400 -2.075 1.00 0.00 H new ATOM 0 HB3 LYS A 95 5.782 17.390 -0.991 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.273 16.737 0.913 1.00 0.00 H new ATOM 0 HG3 LYS A 95 8.234 15.759 -0.178 1.00 0.00 H new ATOM 0 HD2 LYS A 95 7.853 18.776 -0.380 1.00 0.00 H new ATOM 0 HD3 LYS A 95 9.267 17.976 0.276 1.00 0.00 H new ATOM 0 HE2 LYS A 95 8.325 17.722 -2.611 1.00 0.00 H new ATOM 0 HE3 LYS A 95 9.573 18.825 -2.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 10.518 16.823 -2.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 10.892 16.929 -1.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 9.684 15.861 -1.868 1.00 0.00 H new ATOM 1512 N VAL A 96 5.404 14.858 1.725 1.00 0.00 N ATOM 1513 CA VAL A 96 4.957 15.061 3.095 1.00 0.00 C ATOM 1514 C VAL A 96 6.114 15.739 3.821 1.00 0.00 C ATOM 1515 O VAL A 96 7.279 15.401 3.598 1.00 0.00 O ATOM 1516 CB VAL A 96 4.494 13.719 3.708 1.00 0.00 C ATOM 1517 CG1 VAL A 96 5.593 12.653 3.790 1.00 0.00 C ATOM 1518 CG2 VAL A 96 3.916 13.888 5.121 1.00 0.00 C ATOM 0 H VAL A 96 6.198 14.222 1.650 1.00 0.00 H new ATOM 0 HA VAL A 96 4.081 15.704 3.174 1.00 0.00 H new ATOM 0 HB VAL A 96 3.725 13.379 3.014 1.00 0.00 H new ATOM 0 HG11 VAL A 96 5.185 11.743 4.231 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.964 12.436 2.789 1.00 0.00 H new ATOM 0 HG13 VAL A 96 6.412 13.021 4.408 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.606 12.916 5.506 1.00 0.00 H new ATOM 0 HG22 VAL A 96 4.676 14.312 5.777 1.00 0.00 H new ATOM 0 HG23 VAL A 96 3.055 14.555 5.084 1.00 0.00 H new ATOM 1528 N TYR A 97 5.791 16.697 4.686 1.00 0.00 N ATOM 1529 CA TYR A 97 6.755 17.435 5.490 1.00 0.00 C ATOM 1530 C TYR A 97 6.235 17.465 6.931 1.00 0.00 C ATOM 1531 O TYR A 97 6.019 18.516 7.536 1.00 0.00 O ATOM 1532 CB TYR A 97 7.091 18.790 4.834 1.00 0.00 C ATOM 1533 CG TYR A 97 5.959 19.781 4.592 1.00 0.00 C ATOM 1534 CD1 TYR A 97 5.106 19.660 3.470 1.00 0.00 C ATOM 1535 CD2 TYR A 97 5.823 20.892 5.449 1.00 0.00 C ATOM 1536 CE1 TYR A 97 4.122 20.634 3.226 1.00 0.00 C ATOM 1537 CE2 TYR A 97 4.850 21.875 5.199 1.00 0.00 C ATOM 1538 CZ TYR A 97 3.997 21.753 4.081 1.00 0.00 C ATOM 1539 OH TYR A 97 3.058 22.713 3.845 1.00 0.00 O ATOM 0 H TYR A 97 4.827 16.987 4.850 1.00 0.00 H new ATOM 0 HA TYR A 97 7.729 16.949 5.536 1.00 0.00 H new ATOM 0 HB2 TYR A 97 7.837 19.284 5.457 1.00 0.00 H new ATOM 0 HB3 TYR A 97 7.563 18.585 3.873 1.00 0.00 H new ATOM 0 HD1 TYR A 97 5.211 18.819 2.801 1.00 0.00 H new ATOM 0 HD2 TYR A 97 6.473 20.989 6.306 1.00 0.00 H new ATOM 0 HE1 TYR A 97 3.458 20.527 2.381 1.00 0.00 H new ATOM 0 HE2 TYR A 97 4.755 22.723 5.862 1.00 0.00 H new ATOM 0 HH TYR A 97 3.117 23.406 4.536 1.00 0.00 H new ATOM 1549 N ARG A 98 5.964 16.262 7.458 1.00 0.00 N ATOM 1550 CA ARG A 98 5.449 16.071 8.813 1.00 0.00 C ATOM 1551 C ARG A 98 6.497 16.449 9.857 1.00 0.00 C ATOM 1552 O ARG A 98 7.687 16.529 9.535 1.00 0.00 O ATOM 1553 CB ARG A 98 4.856 14.649 8.985 1.00 0.00 C ATOM 1554 CG ARG A 98 5.704 13.401 8.670 1.00 0.00 C ATOM 1555 CD ARG A 98 6.911 13.182 9.587 1.00 0.00 C ATOM 1556 NE ARG A 98 8.125 13.809 9.037 1.00 0.00 N ATOM 1557 CZ ARG A 98 9.257 13.195 8.663 1.00 0.00 C ATOM 1558 NH1 ARG A 98 9.357 11.867 8.651 1.00 0.00 N ATOM 1559 NH2 ARG A 98 10.297 13.935 8.296 1.00 0.00 N ATOM 0 H ARG A 98 6.099 15.389 6.947 1.00 0.00 H new ATOM 0 HA ARG A 98 4.617 16.755 8.980 1.00 0.00 H new ATOM 0 HB2 ARG A 98 4.528 14.561 10.021 1.00 0.00 H new ATOM 0 HB3 ARG A 98 3.963 14.596 8.362 1.00 0.00 H new ATOM 0 HG2 ARG A 98 5.062 12.522 8.726 1.00 0.00 H new ATOM 0 HG3 ARG A 98 6.058 13.472 7.642 1.00 0.00 H new ATOM 0 HD2 ARG A 98 6.701 13.596 10.573 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.080 12.113 9.720 1.00 0.00 H new ATOM 0 HE ARG A 98 8.102 14.823 8.929 1.00 0.00 H new ATOM 0 HH11 ARG A 98 8.561 11.293 8.930 1.00 0.00 H new ATOM 0 HH12 ARG A 98 10.229 11.424 8.362 1.00 0.00 H new ATOM 0 HH21 ARG A 98 10.226 14.953 8.302 1.00 0.00 H new ATOM 0 HH22 ARG A 98 11.166 13.486 8.008 1.00 0.00 H new ATOM 1573 N ILE A 99 6.064 16.650 11.098 1.00 0.00 N ATOM 1574 CA ILE A 99 6.943 17.028 12.201 1.00 0.00 C ATOM 1575 C ILE A 99 7.217 15.817 13.096 1.00 0.00 C ATOM 1576 O ILE A 99 6.636 14.749 12.918 1.00 0.00 O ATOM 1577 CB ILE A 99 6.376 18.237 12.974 1.00 0.00 C ATOM 1578 CG1 ILE A 99 4.992 17.945 13.595 1.00 0.00 C ATOM 1579 CG2 ILE A 99 6.322 19.476 12.061 1.00 0.00 C ATOM 1580 CD1 ILE A 99 4.705 18.890 14.760 1.00 0.00 C ATOM 0 H ILE A 99 5.085 16.554 11.369 1.00 0.00 H new ATOM 0 HA ILE A 99 7.903 17.352 11.800 1.00 0.00 H new ATOM 0 HB ILE A 99 7.052 18.439 13.805 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.218 18.053 12.835 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.956 16.912 13.942 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.920 20.322 12.619 1.00 0.00 H new ATOM 0 HG22 ILE A 99 7.327 19.715 11.713 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.681 19.269 11.204 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.725 18.663 15.179 1.00 0.00 H new ATOM 0 HD12 ILE A 99 5.467 18.762 15.529 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.718 19.920 14.404 1.00 0.00 H new ATOM 1592 N GLU A 100 8.087 16.001 14.089 1.00 0.00 N ATOM 1593 CA GLU A 100 8.457 14.989 15.080 1.00 0.00 C ATOM 1594 C GLU A 100 7.345 14.713 16.113 1.00 0.00 C ATOM 1595 O GLU A 100 7.491 13.822 16.953 1.00 0.00 O ATOM 1596 CB GLU A 100 9.749 15.461 15.773 1.00 0.00 C ATOM 1597 CG GLU A 100 9.584 16.788 16.541 1.00 0.00 C ATOM 1598 CD GLU A 100 10.929 17.278 17.106 1.00 0.00 C ATOM 1599 OE1 GLU A 100 11.342 16.823 18.198 1.00 0.00 O ATOM 1600 OE2 GLU A 100 11.592 18.125 16.465 1.00 0.00 O ATOM 0 H GLU A 100 8.570 16.888 14.231 1.00 0.00 H new ATOM 0 HA GLU A 100 8.613 14.040 14.567 1.00 0.00 H new ATOM 0 HB2 GLU A 100 10.084 14.689 16.465 1.00 0.00 H new ATOM 0 HB3 GLU A 100 10.532 15.579 15.024 1.00 0.00 H new ATOM 0 HG2 GLU A 100 9.168 17.546 15.877 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.872 16.653 17.356 1.00 0.00 H new ATOM 1607 N GLY A 101 6.242 15.472 16.072 1.00 0.00 N ATOM 1608 CA GLY A 101 5.114 15.341 16.993 1.00 0.00 C ATOM 1609 C GLY A 101 5.282 16.190 18.250 1.00 0.00 C ATOM 1610 O GLY A 101 4.585 15.963 19.239 1.00 0.00 O ATOM 0 H GLY A 101 6.110 16.210 15.380 1.00 0.00 H new ATOM 0 HA2 GLY A 101 4.196 15.633 16.482 1.00 0.00 H new ATOM 0 HA3 GLY A 101 5.002 14.295 17.278 1.00 0.00 H new ATOM 1715 N THR A 110 0.641 15.817 22.134 1.00 0.00 N ATOM 1716 CA THR A 110 0.328 14.387 22.273 1.00 0.00 C ATOM 1717 C THR A 110 -0.345 13.833 21.005 1.00 0.00 C ATOM 1718 O THR A 110 -1.061 12.830 21.046 1.00 0.00 O ATOM 1719 CB THR A 110 -0.528 14.167 23.544 1.00 0.00 C ATOM 1720 OG1 THR A 110 -0.207 15.076 24.588 1.00 0.00 O ATOM 1721 CG2 THR A 110 -0.363 12.762 24.139 1.00 0.00 C ATOM 0 HA THR A 110 1.255 13.826 22.389 1.00 0.00 H new ATOM 0 HB THR A 110 -1.550 14.321 23.197 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.170 15.895 24.204 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.987 12.668 25.028 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.665 12.017 23.403 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.681 12.602 24.410 1.00 0.00 H new ATOM 1729 N ARG A 111 -0.152 14.486 19.859 1.00 0.00 N ATOM 1730 CA ARG A 111 -0.546 13.967 18.550 1.00 0.00 C ATOM 1731 C ARG A 111 0.639 14.153 17.616 1.00 0.00 C ATOM 1732 O ARG A 111 1.356 15.152 17.710 1.00 0.00 O ATOM 1733 CB ARG A 111 -1.770 14.698 17.955 1.00 0.00 C ATOM 1734 CG ARG A 111 -3.127 14.136 18.400 1.00 0.00 C ATOM 1735 CD ARG A 111 -3.559 14.668 19.762 1.00 0.00 C ATOM 1736 NE ARG A 111 -4.796 14.011 20.230 1.00 0.00 N ATOM 1737 CZ ARG A 111 -4.885 12.964 21.063 1.00 0.00 C ATOM 1738 NH1 ARG A 111 -3.799 12.323 21.493 1.00 0.00 N ATOM 1739 NH2 ARG A 111 -6.084 12.555 21.466 1.00 0.00 N ATOM 0 H ARG A 111 0.289 15.404 19.814 1.00 0.00 H new ATOM 0 HA ARG A 111 -0.829 12.921 18.665 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -1.719 15.751 18.233 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -1.711 14.652 16.868 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -3.883 14.390 17.657 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -3.071 13.048 18.439 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -2.762 14.505 20.487 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -3.718 15.745 19.700 1.00 0.00 H new ATOM 0 HE ARG A 111 -5.675 14.394 19.883 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -2.874 12.626 21.189 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -3.893 11.529 22.127 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -6.923 13.036 21.142 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -6.165 11.760 22.100 1.00 0.00 H new ATOM 1753 N LEU A 112 0.829 13.195 16.714 1.00 0.00 N ATOM 1754 CA LEU A 112 1.763 13.349 15.611 1.00 0.00 C ATOM 1755 C LEU A 112 0.999 14.181 14.580 1.00 0.00 C ATOM 1756 O LEU A 112 -0.219 14.025 14.439 1.00 0.00 O ATOM 1757 CB LEU A 112 2.177 11.968 15.072 1.00 0.00 C ATOM 1758 CG LEU A 112 3.217 12.004 13.932 1.00 0.00 C ATOM 1759 CD1 LEU A 112 4.500 12.747 14.323 1.00 0.00 C ATOM 1760 CD2 LEU A 112 3.606 10.576 13.527 1.00 0.00 C ATOM 0 H LEU A 112 0.343 12.298 16.729 1.00 0.00 H new ATOM 0 HA LEU A 112 2.695 13.839 15.894 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.581 11.378 15.895 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.286 11.450 14.716 1.00 0.00 H new ATOM 0 HG LEU A 112 2.745 12.536 13.106 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.195 12.740 13.483 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.258 13.777 14.586 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.960 12.253 15.178 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.340 10.613 12.722 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.034 10.058 14.385 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.720 10.041 13.186 1.00 0.00 H new ATOM 1772 N SER A 113 1.694 15.072 13.879 1.00 0.00 N ATOM 1773 CA SER A 113 1.065 16.069 13.025 1.00 0.00 C ATOM 1774 C SER A 113 1.829 16.125 11.707 1.00 0.00 C ATOM 1775 O SER A 113 3.055 15.970 11.688 1.00 0.00 O ATOM 1776 CB SER A 113 1.040 17.423 13.746 1.00 0.00 C ATOM 1777 OG SER A 113 0.514 17.293 15.063 1.00 0.00 O ATOM 0 H SER A 113 2.713 15.121 13.889 1.00 0.00 H new ATOM 0 HA SER A 113 0.030 15.804 12.808 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.049 17.832 13.793 1.00 0.00 H new ATOM 0 HB3 SER A 113 0.435 18.130 13.178 1.00 0.00 H new ATOM 0 HG SER A 113 0.781 18.068 15.600 1.00 0.00 H new ATOM 1783 N ALA A 114 1.102 16.326 10.608 1.00 0.00 N ATOM 1784 CA ALA A 114 1.622 16.197 9.259 1.00 0.00 C ATOM 1785 C ALA A 114 1.100 17.306 8.361 1.00 0.00 C ATOM 1786 O ALA A 114 0.014 17.839 8.588 1.00 0.00 O ATOM 1787 CB ALA A 114 1.232 14.826 8.693 1.00 0.00 C ATOM 0 H ALA A 114 0.117 16.588 10.638 1.00 0.00 H new ATOM 0 HA ALA A 114 2.708 16.282 9.294 1.00 0.00 H new ATOM 0 HB1 ALA A 114 1.621 14.727 7.680 1.00 0.00 H new ATOM 0 HB2 ALA A 114 1.651 14.040 9.322 1.00 0.00 H new ATOM 0 HB3 ALA A 114 0.146 14.735 8.675 1.00 0.00 H new ATOM 1793 N TYR A 115 1.859 17.576 7.300 1.00 0.00 N ATOM 1794 CA TYR A 115 1.498 18.470 6.210 1.00 0.00 C ATOM 1795 C TYR A 115 1.843 17.725 4.927 1.00 0.00 C ATOM 1796 O TYR A 115 2.891 17.072 4.871 1.00 0.00 O ATOM 1797 CB TYR A 115 2.312 19.769 6.276 1.00 0.00 C ATOM 1798 CG TYR A 115 2.050 20.690 7.454 1.00 0.00 C ATOM 1799 CD1 TYR A 115 2.627 20.420 8.712 1.00 0.00 C ATOM 1800 CD2 TYR A 115 1.280 21.856 7.274 1.00 0.00 C ATOM 1801 CE1 TYR A 115 2.413 21.292 9.794 1.00 0.00 C ATOM 1802 CE2 TYR A 115 1.078 22.743 8.345 1.00 0.00 C ATOM 1803 CZ TYR A 115 1.635 22.461 9.614 1.00 0.00 C ATOM 1804 OH TYR A 115 1.415 23.321 10.648 1.00 0.00 O ATOM 0 H TYR A 115 2.781 17.158 7.175 1.00 0.00 H new ATOM 0 HA TYR A 115 0.443 18.740 6.263 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.370 19.506 6.281 1.00 0.00 H new ATOM 0 HB3 TYR A 115 2.128 20.331 5.360 1.00 0.00 H new ATOM 0 HD1 TYR A 115 3.237 19.539 8.845 1.00 0.00 H new ATOM 0 HD2 TYR A 115 0.843 22.069 6.309 1.00 0.00 H new ATOM 0 HE1 TYR A 115 2.841 21.070 10.760 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.497 23.641 8.199 1.00 0.00 H new ATOM 0 HH TYR A 115 0.861 24.068 10.340 1.00 0.00 H new ATOM 1814 N VAL A 116 0.991 17.816 3.908 1.00 0.00 N ATOM 1815 CA VAL A 116 1.166 17.107 2.648 1.00 0.00 C ATOM 1816 C VAL A 116 0.815 18.073 1.518 1.00 0.00 C ATOM 1817 O VAL A 116 -0.138 18.850 1.630 1.00 0.00 O ATOM 1818 CB VAL A 116 0.282 15.834 2.569 1.00 0.00 C ATOM 1819 CG1 VAL A 116 0.835 14.832 1.542 1.00 0.00 C ATOM 1820 CG2 VAL A 116 0.096 15.080 3.898 1.00 0.00 C ATOM 0 H VAL A 116 0.150 18.392 3.937 1.00 0.00 H new ATOM 0 HA VAL A 116 2.200 16.771 2.564 1.00 0.00 H new ATOM 0 HB VAL A 116 -0.693 16.221 2.272 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.193 13.951 1.511 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.861 15.298 0.557 1.00 0.00 H new ATOM 0 HG13 VAL A 116 1.844 14.536 1.829 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.537 14.207 3.736 1.00 0.00 H new ATOM 0 HG22 VAL A 116 1.068 14.759 4.273 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.375 15.739 4.627 1.00 0.00 H new ATOM 1830 N SER A 117 1.550 17.952 0.418 1.00 0.00 N ATOM 1831 CA SER A 117 1.362 18.667 -0.829 1.00 0.00 C ATOM 1832 C SER A 117 1.276 17.582 -1.898 1.00 0.00 C ATOM 1833 O SER A 117 2.185 16.757 -1.976 1.00 0.00 O ATOM 1834 CB SER A 117 2.577 19.580 -1.054 1.00 0.00 C ATOM 1835 OG SER A 117 2.711 20.541 -0.025 1.00 0.00 O ATOM 0 H SER A 117 2.342 17.310 0.376 1.00 0.00 H new ATOM 0 HA SER A 117 0.472 19.296 -0.842 1.00 0.00 H new ATOM 0 HB2 SER A 117 3.482 18.974 -1.106 1.00 0.00 H new ATOM 0 HB3 SER A 117 2.478 20.087 -2.014 1.00 0.00 H new ATOM 0 HG SER A 117 3.495 21.102 -0.201 1.00 0.00 H new ATOM 1841 N TYR A 118 0.186 17.502 -2.664 1.00 0.00 N ATOM 1842 CA TYR A 118 -0.072 16.380 -3.564 1.00 0.00 C ATOM 1843 C TYR A 118 -0.788 16.888 -4.814 1.00 0.00 C ATOM 1844 O TYR A 118 -1.889 17.424 -4.732 1.00 0.00 O ATOM 1845 CB TYR A 118 -0.847 15.269 -2.824 1.00 0.00 C ATOM 1846 CG TYR A 118 -2.230 15.632 -2.297 1.00 0.00 C ATOM 1847 CD1 TYR A 118 -2.375 16.399 -1.123 1.00 0.00 C ATOM 1848 CD2 TYR A 118 -3.379 15.186 -2.980 1.00 0.00 C ATOM 1849 CE1 TYR A 118 -3.655 16.738 -0.652 1.00 0.00 C ATOM 1850 CE2 TYR A 118 -4.664 15.512 -2.509 1.00 0.00 C ATOM 1851 CZ TYR A 118 -4.806 16.295 -1.340 1.00 0.00 C ATOM 1852 OH TYR A 118 -6.039 16.622 -0.865 1.00 0.00 O ATOM 0 H TYR A 118 -0.543 18.215 -2.676 1.00 0.00 H new ATOM 0 HA TYR A 118 0.866 15.931 -3.891 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -0.953 14.420 -3.500 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -0.240 14.933 -1.983 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.499 16.727 -0.583 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -3.272 14.588 -3.873 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -3.759 17.339 0.239 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.539 15.165 -3.039 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.727 16.243 -1.451 1.00 0.00 H new ATOM 1862 N GLY A 119 -0.148 16.770 -5.982 1.00 0.00 N ATOM 1863 CA GLY A 119 -0.697 17.236 -7.256 1.00 0.00 C ATOM 1864 C GLY A 119 -1.065 18.726 -7.284 1.00 0.00 C ATOM 1865 O GLY A 119 -1.895 19.128 -8.100 1.00 0.00 O ATOM 0 H GLY A 119 0.775 16.344 -6.068 1.00 0.00 H new ATOM 0 HA2 GLY A 119 0.030 17.040 -8.044 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -1.586 16.651 -7.490 1.00 0.00 H new ATOM 1869 N GLY A 120 -0.492 19.544 -6.391 1.00 0.00 N ATOM 1870 CA GLY A 120 -0.814 20.963 -6.249 1.00 0.00 C ATOM 1871 C GLY A 120 -1.933 21.233 -5.233 1.00 0.00 C ATOM 1872 O GLY A 120 -2.171 22.394 -4.895 1.00 0.00 O ATOM 0 H GLY A 120 0.223 19.227 -5.736 1.00 0.00 H new ATOM 0 HA2 GLY A 120 0.082 21.503 -5.944 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.111 21.360 -7.220 1.00 0.00 H new ATOM 1876 N LEU A 121 -2.605 20.194 -4.726 1.00 0.00 N ATOM 1877 CA LEU A 121 -3.539 20.280 -3.606 1.00 0.00 C ATOM 1878 C LEU A 121 -2.734 20.158 -2.308 1.00 0.00 C ATOM 1879 O LEU A 121 -1.549 19.803 -2.334 1.00 0.00 O ATOM 1880 CB LEU A 121 -4.607 19.168 -3.690 1.00 0.00 C ATOM 1881 CG LEU A 121 -5.584 19.212 -4.887 1.00 0.00 C ATOM 1882 CD1 LEU A 121 -6.054 20.627 -5.260 1.00 0.00 C ATOM 1883 CD2 LEU A 121 -5.019 18.532 -6.139 1.00 0.00 C ATOM 0 H LEU A 121 -2.510 19.248 -5.095 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.065 21.234 -3.635 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.093 18.207 -3.710 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.196 19.196 -2.773 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.450 18.653 -4.532 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.736 20.572 -6.108 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -6.568 21.076 -4.410 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -5.192 21.238 -5.527 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -5.748 18.594 -6.947 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.099 19.033 -6.441 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.807 17.485 -5.920 1.00 0.00 H new ATOM 1895 N LEU A 122 -3.356 20.452 -1.164 1.00 0.00 N ATOM 1896 CA LEU A 122 -2.677 20.513 0.131 1.00 0.00 C ATOM 1897 C LEU A 122 -3.555 19.891 1.213 1.00 0.00 C ATOM 1898 O LEU A 122 -4.775 19.841 1.055 1.00 0.00 O ATOM 1899 CB LEU A 122 -2.411 21.988 0.501 1.00 0.00 C ATOM 1900 CG LEU A 122 -1.263 22.186 1.509 1.00 0.00 C ATOM 1901 CD1 LEU A 122 0.085 22.144 0.792 1.00 0.00 C ATOM 1902 CD2 LEU A 122 -1.412 23.526 2.237 1.00 0.00 C ATOM 0 H LEU A 122 -4.354 20.656 -1.111 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.738 19.965 0.062 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.182 22.544 -0.408 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.323 22.418 0.916 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.308 21.378 2.239 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.887 22.285 1.516 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.206 21.179 0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 122 0.125 22.938 0.046 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.592 23.649 2.945 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -1.389 24.339 1.511 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.361 23.545 2.773 1.00 0.00 H new ATOM 1914 N MET A 123 -2.954 19.452 2.318 1.00 0.00 N ATOM 1915 CA MET A 123 -3.660 19.054 3.531 1.00 0.00 C ATOM 1916 C MET A 123 -2.727 19.192 4.736 1.00 0.00 C ATOM 1917 O MET A 123 -1.501 19.168 4.590 1.00 0.00 O ATOM 1918 CB MET A 123 -4.248 17.627 3.421 1.00 0.00 C ATOM 1919 CG MET A 123 -3.231 16.504 3.192 1.00 0.00 C ATOM 1920 SD MET A 123 -3.840 14.826 3.532 1.00 0.00 S ATOM 1921 CE MET A 123 -5.186 14.707 2.320 1.00 0.00 C ATOM 0 H MET A 123 -1.941 19.362 2.395 1.00 0.00 H new ATOM 0 HA MET A 123 -4.511 19.721 3.668 1.00 0.00 H new ATOM 0 HB2 MET A 123 -4.801 17.410 4.335 1.00 0.00 H new ATOM 0 HB3 MET A 123 -4.968 17.613 2.602 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.893 16.548 2.157 1.00 0.00 H new ATOM 0 HG3 MET A 123 -2.360 16.691 3.820 1.00 0.00 H new ATOM 0 HE1 MET A 123 -5.652 13.724 2.389 1.00 0.00 H new ATOM 0 HE2 MET A 123 -5.930 15.476 2.526 1.00 0.00 H new ATOM 0 HE3 MET A 123 -4.785 14.849 1.316 1.00 0.00 H new ATOM 1931 N ARG A 124 -3.309 19.285 5.932 1.00 0.00 N ATOM 1932 CA ARG A 124 -2.625 19.215 7.222 1.00 0.00 C ATOM 1933 C ARG A 124 -3.481 18.305 8.092 1.00 0.00 C ATOM 1934 O ARG A 124 -4.705 18.399 8.024 1.00 0.00 O ATOM 1935 CB ARG A 124 -2.490 20.616 7.855 1.00 0.00 C ATOM 1936 CG ARG A 124 -1.662 20.589 9.156 1.00 0.00 C ATOM 1937 CD ARG A 124 -1.851 21.810 10.073 1.00 0.00 C ATOM 1938 NE ARG A 124 -3.243 22.069 10.510 1.00 0.00 N ATOM 1939 CZ ARG A 124 -4.082 21.259 11.178 1.00 0.00 C ATOM 1940 NH1 ARG A 124 -3.796 19.992 11.445 1.00 0.00 N ATOM 1941 NH2 ARG A 124 -5.256 21.698 11.607 1.00 0.00 N ATOM 0 H ARG A 124 -4.315 19.417 6.032 1.00 0.00 H new ATOM 0 HA ARG A 124 -1.611 18.830 7.115 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -2.020 21.292 7.141 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -3.482 21.015 8.066 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -1.921 19.690 9.715 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -0.607 20.509 8.896 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -1.229 21.677 10.958 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -1.481 22.694 9.553 1.00 0.00 H new ATOM 0 HE ARG A 124 -3.615 22.988 10.271 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -2.908 19.595 11.140 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -4.464 19.415 11.955 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -5.535 22.663 11.432 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -5.881 21.071 12.113 1.00 0.00 H new ATOM 1955 N LEU A 125 -2.877 17.447 8.911 1.00 0.00 N ATOM 1956 CA LEU A 125 -3.602 16.477 9.725 1.00 0.00 C ATOM 1957 C LEU A 125 -2.912 16.317 11.077 1.00 0.00 C ATOM 1958 O LEU A 125 -1.708 16.549 11.178 1.00 0.00 O ATOM 1959 CB LEU A 125 -3.696 15.157 8.927 1.00 0.00 C ATOM 1960 CG LEU A 125 -4.299 13.943 9.674 1.00 0.00 C ATOM 1961 CD1 LEU A 125 -5.166 13.100 8.734 1.00 0.00 C ATOM 1962 CD2 LEU A 125 -3.202 13.051 10.265 1.00 0.00 C ATOM 0 H LEU A 125 -1.865 17.406 9.029 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.616 16.813 9.940 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.293 15.340 8.034 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -2.694 14.889 8.591 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.913 14.339 10.483 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -5.579 12.253 9.282 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.980 13.711 8.344 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.557 12.735 7.907 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.659 12.208 10.783 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.562 12.681 9.463 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.604 13.629 10.970 1.00 0.00 H new ATOM 1974 N GLN A 126 -3.662 15.913 12.103 1.00 0.00 N ATOM 1975 CA GLN A 126 -3.120 15.495 13.395 1.00 0.00 C ATOM 1976 C GLN A 126 -3.838 14.219 13.818 1.00 0.00 C ATOM 1977 O GLN A 126 -5.035 14.076 13.549 1.00 0.00 O ATOM 1978 CB GLN A 126 -3.332 16.537 14.506 1.00 0.00 C ATOM 1979 CG GLN A 126 -2.792 17.941 14.236 1.00 0.00 C ATOM 1980 CD GLN A 126 -2.773 18.743 15.538 1.00 0.00 C ATOM 1981 OE1 GLN A 126 -3.703 19.483 15.852 1.00 0.00 O ATOM 1982 NE2 GLN A 126 -1.738 18.580 16.346 1.00 0.00 N ATOM 0 H GLN A 126 -4.680 15.867 12.058 1.00 0.00 H new ATOM 0 HA GLN A 126 -2.046 15.357 13.268 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -4.402 16.615 14.701 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -2.868 16.162 15.418 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -1.787 17.881 13.820 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -3.414 18.445 13.496 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -0.972 17.963 16.075 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.706 19.071 17.240 1.00 0.00 H new ATOM 1991 N GLY A 127 -3.148 13.340 14.545 1.00 0.00 N ATOM 1992 CA GLY A 127 -3.759 12.184 15.184 1.00 0.00 C ATOM 1993 C GLY A 127 -2.786 11.522 16.151 1.00 0.00 C ATOM 1994 O GLY A 127 -1.594 11.826 16.153 1.00 0.00 O ATOM 0 H GLY A 127 -2.143 13.414 14.706 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -4.658 12.491 15.719 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -4.070 11.466 14.425 1.00 0.00 H new ATOM 1998 N ASP A 128 -3.284 10.630 17.009 1.00 0.00 N ATOM 1999 CA ASP A 128 -2.444 9.918 17.970 1.00 0.00 C ATOM 2000 C ASP A 128 -1.565 8.905 17.239 1.00 0.00 C ATOM 2001 O ASP A 128 -2.076 7.879 16.801 1.00 0.00 O ATOM 2002 CB ASP A 128 -3.295 9.245 19.054 1.00 0.00 C ATOM 2003 CG ASP A 128 -2.443 8.351 19.973 1.00 0.00 C ATOM 2004 OD1 ASP A 128 -1.321 8.751 20.352 1.00 0.00 O ATOM 2005 OD2 ASP A 128 -2.915 7.256 20.356 1.00 0.00 O ATOM 0 H ASP A 128 -4.273 10.383 17.057 1.00 0.00 H new ATOM 0 HA ASP A 128 -1.796 10.637 18.472 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -3.795 10.008 19.650 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -4.075 8.646 18.584 1.00 0.00 H new ATOM 2010 N ALA A 129 -0.281 9.246 17.077 1.00 0.00 N ATOM 2011 CA ALA A 129 0.793 8.617 16.292 1.00 0.00 C ATOM 2012 C ALA A 129 0.403 7.507 15.307 1.00 0.00 C ATOM 2013 O ALA A 129 0.506 7.735 14.104 1.00 0.00 O ATOM 2014 CB ALA A 129 1.893 8.135 17.246 1.00 0.00 C ATOM 0 H ALA A 129 0.076 10.074 17.553 1.00 0.00 H new ATOM 0 HA ALA A 129 1.139 9.408 15.626 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.693 7.667 16.672 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.292 8.985 17.800 1.00 0.00 H new ATOM 0 HB3 ALA A 129 1.476 7.410 17.945 1.00 0.00 H new ATOM 2020 N ASN A 130 -0.058 6.330 15.749 1.00 0.00 N ATOM 2021 CA ASN A 130 -0.472 5.255 14.831 1.00 0.00 C ATOM 2022 C ASN A 130 -1.639 5.632 13.913 1.00 0.00 C ATOM 2023 O ASN A 130 -1.926 4.930 12.946 1.00 0.00 O ATOM 2024 CB ASN A 130 -0.776 3.942 15.578 1.00 0.00 C ATOM 2025 CG ASN A 130 -2.171 3.913 16.203 1.00 0.00 C ATOM 2026 OD1 ASN A 130 -3.206 3.635 15.424 1.00 0.00 O flip ATOM 2027 ND2 ASN A 130 -2.330 4.145 17.397 1.00 0.00 N flip ATOM 0 H ASN A 130 -0.155 6.095 16.737 1.00 0.00 H new ATOM 0 HA ASN A 130 0.391 5.097 14.184 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -0.678 3.106 14.885 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -0.031 3.796 16.361 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.525 4.358 17.987 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -3.267 4.125 17.800 1.00 0.00 H new ATOM 2034 N ASN A 131 -2.302 6.734 14.232 1.00 0.00 N ATOM 2035 CA ASN A 131 -3.325 7.398 13.429 1.00 0.00 C ATOM 2036 C ASN A 131 -2.717 7.881 12.114 1.00 0.00 C ATOM 2037 O ASN A 131 -3.318 7.716 11.057 1.00 0.00 O ATOM 2038 CB ASN A 131 -3.879 8.621 14.187 1.00 0.00 C ATOM 2039 CG ASN A 131 -5.069 8.296 15.076 1.00 0.00 C ATOM 2040 OD1 ASN A 131 -6.188 8.710 14.802 1.00 0.00 O ATOM 2041 ND2 ASN A 131 -4.854 7.587 16.169 1.00 0.00 N ATOM 0 H ASN A 131 -2.131 7.220 15.112 1.00 0.00 H new ATOM 0 HA ASN A 131 -4.128 6.687 13.233 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -3.085 9.050 14.799 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -4.172 9.383 13.465 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -5.627 7.376 16.800 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -3.915 7.250 16.382 1.00 0.00 H new ATOM 2048 N LEU A 132 -1.517 8.476 12.189 1.00 0.00 N ATOM 2049 CA LEU A 132 -0.808 9.068 11.055 1.00 0.00 C ATOM 2050 C LEU A 132 -0.573 8.007 9.972 1.00 0.00 C ATOM 2051 O LEU A 132 -0.690 8.298 8.780 1.00 0.00 O ATOM 2052 CB LEU A 132 0.535 9.652 11.562 1.00 0.00 C ATOM 2053 CG LEU A 132 1.006 10.962 10.903 1.00 0.00 C ATOM 2054 CD1 LEU A 132 0.971 10.933 9.375 1.00 0.00 C ATOM 2055 CD2 LEU A 132 0.179 12.134 11.436 1.00 0.00 C ATOM 0 H LEU A 132 -1.003 8.559 13.066 1.00 0.00 H new ATOM 0 HA LEU A 132 -1.403 9.868 10.614 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.450 9.821 12.635 1.00 0.00 H new ATOM 0 HB3 LEU A 132 1.310 8.900 11.418 1.00 0.00 H new ATOM 0 HG LEU A 132 2.055 11.087 11.173 1.00 0.00 H new ATOM 0 HD11 LEU A 132 1.317 11.890 8.985 1.00 0.00 H new ATOM 0 HD12 LEU A 132 1.621 10.137 9.011 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.049 10.751 9.038 1.00 0.00 H new ATOM 0 HD21 LEU A 132 0.515 13.059 10.968 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -0.874 11.972 11.205 1.00 0.00 H new ATOM 0 HD23 LEU A 132 0.306 12.207 12.516 1.00 0.00 H new ATOM 2067 N HIS A 133 -0.266 6.784 10.429 1.00 0.00 N ATOM 2068 CA HIS A 133 -0.078 5.549 9.667 1.00 0.00 C ATOM 2069 C HIS A 133 0.737 5.740 8.375 1.00 0.00 C ATOM 2070 O HIS A 133 0.466 5.117 7.343 1.00 0.00 O ATOM 2071 CB HIS A 133 -1.438 4.861 9.465 1.00 0.00 C ATOM 2072 CG HIS A 133 -1.327 3.360 9.338 1.00 0.00 C ATOM 2073 ND1 HIS A 133 -0.686 2.671 8.335 1.00 0.00 N ATOM 2074 CD2 HIS A 133 -1.837 2.429 10.203 1.00 0.00 C ATOM 2075 CE1 HIS A 133 -0.820 1.357 8.574 1.00 0.00 C ATOM 2076 NE2 HIS A 133 -1.513 1.154 9.712 1.00 0.00 N ATOM 0 H HIS A 133 -0.132 6.624 11.428 1.00 0.00 H new ATOM 0 HA HIS A 133 0.549 4.874 10.250 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -2.089 5.102 10.305 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.912 5.262 8.569 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -0.193 3.087 7.545 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -2.392 2.639 11.106 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -0.428 0.573 7.943 1.00 0.00 H new ATOM 2084 N GLY A 134 1.729 6.630 8.418 1.00 0.00 N ATOM 2085 CA GLY A 134 2.449 7.071 7.239 1.00 0.00 C ATOM 2086 C GLY A 134 3.402 8.191 7.622 1.00 0.00 C ATOM 2087 O GLY A 134 3.249 9.314 7.143 1.00 0.00 O ATOM 0 H GLY A 134 2.052 7.064 9.282 1.00 0.00 H new ATOM 0 HA2 GLY A 134 3.003 6.239 6.805 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.748 7.418 6.480 1.00 0.00 H new ATOM 2091 N PHE A 135 4.319 7.906 8.549 1.00 0.00 N ATOM 2092 CA PHE A 135 5.173 8.909 9.182 1.00 0.00 C ATOM 2093 C PHE A 135 6.534 9.032 8.499 1.00 0.00 C ATOM 2094 O PHE A 135 7.364 9.849 8.908 1.00 0.00 O ATOM 2095 CB PHE A 135 5.300 8.603 10.682 1.00 0.00 C ATOM 2096 CG PHE A 135 5.900 7.245 11.012 1.00 0.00 C ATOM 2097 CD1 PHE A 135 7.298 7.071 11.027 1.00 0.00 C ATOM 2098 CD2 PHE A 135 5.059 6.151 11.298 1.00 0.00 C ATOM 2099 CE1 PHE A 135 7.850 5.809 11.314 1.00 0.00 C ATOM 2100 CE2 PHE A 135 5.613 4.890 11.586 1.00 0.00 C ATOM 2101 CZ PHE A 135 7.009 4.718 11.592 1.00 0.00 C ATOM 0 H PHE A 135 4.490 6.958 8.885 1.00 0.00 H new ATOM 0 HA PHE A 135 4.701 9.885 9.065 1.00 0.00 H new ATOM 0 HB2 PHE A 135 5.913 9.376 11.145 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.311 8.666 11.136 1.00 0.00 H new ATOM 0 HD1 PHE A 135 7.947 7.908 10.818 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.987 6.281 11.296 1.00 0.00 H new ATOM 0 HE1 PHE A 135 8.922 5.679 11.321 1.00 0.00 H new ATOM 0 HE2 PHE A 135 4.966 4.053 11.803 1.00 0.00 H new ATOM 0 HZ PHE A 135 7.434 3.749 11.810 1.00 0.00 H new ATOM 2111 N GLU A 136 6.779 8.238 7.462 1.00 0.00 N ATOM 2112 CA GLU A 136 7.952 8.403 6.623 1.00 0.00 C ATOM 2113 C GLU A 136 7.768 9.643 5.777 1.00 0.00 C ATOM 2114 O GLU A 136 6.667 9.929 5.302 1.00 0.00 O ATOM 2115 CB GLU A 136 8.289 7.113 5.851 1.00 0.00 C ATOM 2116 CG GLU A 136 9.675 7.105 5.193 1.00 0.00 C ATOM 2117 CD GLU A 136 10.824 7.434 6.161 1.00 0.00 C ATOM 2118 OE1 GLU A 136 11.062 8.639 6.401 1.00 0.00 O ATOM 2119 OE2 GLU A 136 11.486 6.504 6.674 1.00 0.00 O ATOM 0 H GLU A 136 6.172 7.467 7.184 1.00 0.00 H new ATOM 0 HA GLU A 136 8.844 8.567 7.228 1.00 0.00 H new ATOM 0 HB2 GLU A 136 8.222 6.268 6.536 1.00 0.00 H new ATOM 0 HB3 GLU A 136 7.534 6.959 5.080 1.00 0.00 H new ATOM 0 HG2 GLU A 136 9.853 6.123 4.754 1.00 0.00 H new ATOM 0 HG3 GLU A 136 9.683 7.826 4.376 1.00 0.00 H new ATOM 2126 N VAL A 137 8.886 10.323 5.518 1.00 0.00 N ATOM 2127 CA VAL A 137 8.989 11.420 4.562 1.00 0.00 C ATOM 2128 C VAL A 137 8.666 10.939 3.132 1.00 0.00 C ATOM 2129 O VAL A 137 8.709 11.717 2.183 1.00 0.00 O ATOM 2130 CB VAL A 137 10.380 12.068 4.736 1.00 0.00 C ATOM 2131 CG1 VAL A 137 11.508 11.357 3.975 1.00 0.00 C ATOM 2132 CG2 VAL A 137 10.357 13.568 4.416 1.00 0.00 C ATOM 0 H VAL A 137 9.770 10.117 5.983 1.00 0.00 H new ATOM 0 HA VAL A 137 8.244 12.193 4.753 1.00 0.00 H new ATOM 0 HB VAL A 137 10.614 11.945 5.793 1.00 0.00 H new ATOM 0 HG11 VAL A 137 12.450 11.876 4.152 1.00 0.00 H new ATOM 0 HG12 VAL A 137 11.590 10.328 4.324 1.00 0.00 H new ATOM 0 HG13 VAL A 137 11.286 11.361 2.908 1.00 0.00 H new ATOM 0 HG21 VAL A 137 11.355 13.984 4.551 1.00 0.00 H new ATOM 0 HG22 VAL A 137 10.039 13.715 3.384 1.00 0.00 H new ATOM 0 HG23 VAL A 137 9.660 14.072 5.085 1.00 0.00 H new ATOM 2142 N ASP A 138 8.345 9.648 2.996 1.00 0.00 N ATOM 2143 CA ASP A 138 7.985 8.965 1.747 1.00 0.00 C ATOM 2144 C ASP A 138 6.811 8.001 1.903 1.00 0.00 C ATOM 2145 O ASP A 138 6.477 7.289 0.959 1.00 0.00 O ATOM 2146 CB ASP A 138 9.249 8.285 1.193 1.00 0.00 C ATOM 2147 CG ASP A 138 9.076 7.707 -0.221 1.00 0.00 C ATOM 2148 OD1 ASP A 138 8.797 8.482 -1.162 1.00 0.00 O ATOM 2149 OD2 ASP A 138 9.316 6.492 -0.409 1.00 0.00 O ATOM 0 H ASP A 138 8.328 9.017 3.797 1.00 0.00 H new ATOM 0 HA ASP A 138 7.624 9.702 1.029 1.00 0.00 H new ATOM 0 HB2 ASP A 138 10.064 9.009 1.182 1.00 0.00 H new ATOM 0 HB3 ASP A 138 9.544 7.483 1.869 1.00 0.00 H new ATOM 2154 N SER A 139 6.120 8.011 3.049 1.00 0.00 N ATOM 2155 CA SER A 139 4.863 7.282 3.178 1.00 0.00 C ATOM 2156 C SER A 139 3.768 7.917 2.319 1.00 0.00 C ATOM 2157 O SER A 139 3.394 7.399 1.267 1.00 0.00 O ATOM 2158 CB SER A 139 4.389 7.345 4.622 1.00 0.00 C ATOM 2159 OG SER A 139 5.187 6.610 5.525 1.00 0.00 O ATOM 0 H SER A 139 6.410 8.511 3.889 1.00 0.00 H new ATOM 0 HA SER A 139 5.041 6.256 2.857 1.00 0.00 H new ATOM 0 HB2 SER A 139 4.366 8.387 4.940 1.00 0.00 H new ATOM 0 HB3 SER A 139 3.366 6.973 4.673 1.00 0.00 H new ATOM 0 HG SER A 139 4.844 5.695 5.595 1.00 0.00 H new ATOM 2165 N ARG A 140 3.265 9.081 2.754 1.00 0.00 N ATOM 2166 CA ARG A 140 2.073 9.698 2.177 1.00 0.00 C ATOM 2167 C ARG A 140 2.393 10.617 1.012 1.00 0.00 C ATOM 2168 O ARG A 140 1.635 11.513 0.655 1.00 0.00 O ATOM 2169 CB ARG A 140 1.113 10.199 3.275 1.00 0.00 C ATOM 2170 CG ARG A 140 1.701 11.130 4.352 1.00 0.00 C ATOM 2171 CD ARG A 140 0.830 11.145 5.625 1.00 0.00 C ATOM 2172 NE ARG A 140 -0.488 11.763 5.387 1.00 0.00 N ATOM 2173 CZ ARG A 140 -1.638 11.476 6.015 1.00 0.00 C ATOM 2174 NH1 ARG A 140 -1.706 10.514 6.936 1.00 0.00 N ATOM 2175 NH2 ARG A 140 -2.734 12.167 5.710 1.00 0.00 N ATOM 0 H ARG A 140 3.677 9.618 3.517 1.00 0.00 H new ATOM 0 HA ARG A 140 1.472 8.942 1.672 1.00 0.00 H new ATOM 0 HB2 ARG A 140 0.288 10.722 2.790 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.689 9.329 3.776 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.710 10.804 4.604 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.783 12.142 3.954 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.692 10.124 5.982 1.00 0.00 H new ATOM 0 HD3 ARG A 140 1.349 11.691 6.413 1.00 0.00 H new ATOM 0 HE ARG A 140 -0.529 12.486 4.668 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -0.872 9.978 7.176 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -2.592 10.314 7.400 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -2.693 12.904 5.006 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -3.615 11.959 6.180 1.00 0.00 H new ATOM 2189 N VAL A 141 3.520 10.311 0.379 1.00 0.00 N ATOM 2190 CA VAL A 141 3.985 10.830 -0.880 1.00 0.00 C ATOM 2191 C VAL A 141 3.305 10.021 -2.000 1.00 0.00 C ATOM 2192 O VAL A 141 3.398 10.397 -3.165 1.00 0.00 O ATOM 2193 CB VAL A 141 5.510 10.679 -0.775 1.00 0.00 C ATOM 2194 CG1 VAL A 141 6.319 11.153 -1.976 1.00 0.00 C ATOM 2195 CG2 VAL A 141 5.930 11.461 0.483 1.00 0.00 C ATOM 0 H VAL A 141 4.177 9.638 0.774 1.00 0.00 H new ATOM 0 HA VAL A 141 3.744 11.868 -1.108 1.00 0.00 H new ATOM 0 HB VAL A 141 5.730 9.612 -0.729 1.00 0.00 H new ATOM 0 HG11 VAL A 141 7.380 10.996 -1.785 1.00 0.00 H new ATOM 0 HG12 VAL A 141 6.022 10.589 -2.860 1.00 0.00 H new ATOM 0 HG13 VAL A 141 6.134 12.214 -2.144 1.00 0.00 H new ATOM 0 HG21 VAL A 141 7.010 11.390 0.612 1.00 0.00 H new ATOM 0 HG22 VAL A 141 5.645 12.507 0.373 1.00 0.00 H new ATOM 0 HG23 VAL A 141 5.432 11.040 1.356 1.00 0.00 H new ATOM 2205 N TYR A 142 2.541 8.983 -1.639 1.00 0.00 N ATOM 2206 CA TYR A 142 1.643 8.229 -2.492 1.00 0.00 C ATOM 2207 C TYR A 142 0.321 8.294 -1.727 1.00 0.00 C ATOM 2208 O TYR A 142 0.275 7.912 -0.553 1.00 0.00 O ATOM 2209 CB TYR A 142 2.175 6.801 -2.672 1.00 0.00 C ATOM 2210 CG TYR A 142 3.612 6.739 -3.164 1.00 0.00 C ATOM 2211 CD1 TYR A 142 3.901 6.872 -4.535 1.00 0.00 C ATOM 2212 CD2 TYR A 142 4.665 6.639 -2.233 1.00 0.00 C ATOM 2213 CE1 TYR A 142 5.235 6.956 -4.972 1.00 0.00 C ATOM 2214 CE2 TYR A 142 6.000 6.715 -2.663 1.00 0.00 C ATOM 2215 CZ TYR A 142 6.292 6.896 -4.034 1.00 0.00 C ATOM 2216 OH TYR A 142 7.580 6.998 -4.465 1.00 0.00 O ATOM 0 H TYR A 142 2.541 8.633 -0.681 1.00 0.00 H new ATOM 0 HA TYR A 142 1.537 8.613 -3.506 1.00 0.00 H new ATOM 0 HB2 TYR A 142 2.104 6.274 -1.721 1.00 0.00 H new ATOM 0 HB3 TYR A 142 1.536 6.271 -3.378 1.00 0.00 H new ATOM 0 HD1 TYR A 142 3.096 6.910 -5.254 1.00 0.00 H new ATOM 0 HD2 TYR A 142 4.445 6.503 -1.184 1.00 0.00 H new ATOM 0 HE1 TYR A 142 5.452 7.066 -6.024 1.00 0.00 H new ATOM 0 HE2 TYR A 142 6.804 6.635 -1.946 1.00 0.00 H new ATOM 0 HH TYR A 142 8.187 6.939 -3.698 1.00 0.00 H new ATOM 2226 N LEU A 143 -0.725 8.855 -2.335 1.00 0.00 N ATOM 2227 CA LEU A 143 -1.971 9.196 -1.651 1.00 0.00 C ATOM 2228 C LEU A 143 -3.139 8.894 -2.584 1.00 0.00 C ATOM 2229 O LEU A 143 -3.036 9.101 -3.794 1.00 0.00 O ATOM 2230 CB LEU A 143 -1.874 10.682 -1.241 1.00 0.00 C ATOM 2231 CG LEU A 143 -3.075 11.222 -0.433 1.00 0.00 C ATOM 2232 CD1 LEU A 143 -2.614 12.347 0.504 1.00 0.00 C ATOM 2233 CD2 LEU A 143 -4.195 11.785 -1.324 1.00 0.00 C ATOM 0 H LEU A 143 -0.730 9.088 -3.328 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.137 8.608 -0.748 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.968 10.821 -0.651 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.763 11.284 -2.143 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.471 10.373 0.124 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.467 12.722 1.070 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.863 11.962 1.193 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.185 13.158 -0.085 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.010 12.149 -0.698 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -3.804 12.607 -1.924 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.566 10.999 -1.982 1.00 0.00 H new ATOM 2245 N LEU A 144 -4.245 8.383 -2.042 1.00 0.00 N ATOM 2246 CA LEU A 144 -5.407 7.938 -2.805 1.00 0.00 C ATOM 2247 C LEU A 144 -6.670 8.391 -2.072 1.00 0.00 C ATOM 2248 O LEU A 144 -6.628 8.620 -0.862 1.00 0.00 O ATOM 2249 CB LEU A 144 -5.402 6.403 -2.969 1.00 0.00 C ATOM 2250 CG LEU A 144 -4.217 5.821 -3.771 1.00 0.00 C ATOM 2251 CD1 LEU A 144 -3.044 5.397 -2.870 1.00 0.00 C ATOM 2252 CD2 LEU A 144 -4.657 4.588 -4.567 1.00 0.00 C ATOM 0 H LEU A 144 -4.358 8.265 -1.035 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.377 8.376 -3.803 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -5.404 5.950 -1.978 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.330 6.105 -3.458 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.886 6.619 -4.435 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.239 4.995 -3.486 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -2.680 6.262 -2.316 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -3.381 4.633 -2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -3.808 4.193 -5.125 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -5.027 3.826 -3.882 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.449 4.867 -5.262 1.00 0.00 H new ATOM 2264 N MET A 145 -7.800 8.511 -2.774 1.00 0.00 N ATOM 2265 CA MET A 145 -9.089 8.810 -2.148 1.00 0.00 C ATOM 2266 C MET A 145 -10.220 8.052 -2.845 1.00 0.00 C ATOM 2267 O MET A 145 -10.086 7.623 -3.997 1.00 0.00 O ATOM 2268 CB MET A 145 -9.384 10.325 -2.112 1.00 0.00 C ATOM 2269 CG MET A 145 -8.425 11.121 -1.217 1.00 0.00 C ATOM 2270 SD MET A 145 -8.892 12.854 -0.934 1.00 0.00 S ATOM 2271 CE MET A 145 -8.591 13.557 -2.580 1.00 0.00 C ATOM 0 H MET A 145 -7.847 8.404 -3.787 1.00 0.00 H new ATOM 0 HA MET A 145 -9.029 8.471 -1.114 1.00 0.00 H new ATOM 0 HB2 MET A 145 -9.332 10.720 -3.127 1.00 0.00 H new ATOM 0 HB3 MET A 145 -10.405 10.479 -1.762 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.352 10.619 -0.252 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.431 11.097 -1.665 1.00 0.00 H new ATOM 0 HE1 MET A 145 -8.882 14.607 -2.586 1.00 0.00 H new ATOM 0 HE2 MET A 145 -7.532 13.472 -2.824 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.178 13.014 -3.321 1.00 0.00 H new ATOM 2281 N LYS A 146 -11.338 7.888 -2.131 1.00 0.00 N ATOM 2282 CA LYS A 146 -12.554 7.204 -2.580 1.00 0.00 C ATOM 2283 C LYS A 146 -13.756 7.803 -1.834 1.00 0.00 C ATOM 2284 O LYS A 146 -13.567 8.584 -0.898 1.00 0.00 O ATOM 2285 CB LYS A 146 -12.376 5.691 -2.316 1.00 0.00 C ATOM 2286 CG LYS A 146 -13.389 4.795 -3.046 1.00 0.00 C ATOM 2287 CD LYS A 146 -12.993 3.314 -2.972 1.00 0.00 C ATOM 2288 CE LYS A 146 -13.953 2.455 -3.808 1.00 0.00 C ATOM 2289 NZ LYS A 146 -13.481 1.052 -3.930 1.00 0.00 N ATOM 0 H LYS A 146 -11.423 8.246 -1.180 1.00 0.00 H new ATOM 0 HA LYS A 146 -12.734 7.339 -3.647 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -11.369 5.399 -2.615 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -12.456 5.510 -1.244 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -14.377 4.930 -2.606 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -13.460 5.101 -4.090 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -11.973 3.186 -3.334 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -13.007 2.980 -1.935 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -14.942 2.466 -3.350 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -14.057 2.890 -4.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -14.157 0.507 -4.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -12.549 1.038 -4.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -13.406 0.627 -2.984 1.00 0.00 H new ATOM 2303 N LYS A 147 -14.987 7.486 -2.231 1.00 0.00 N ATOM 2304 CA LYS A 147 -16.193 7.814 -1.460 1.00 0.00 C ATOM 2305 C LYS A 147 -16.169 7.130 -0.086 1.00 0.00 C ATOM 2306 O LYS A 147 -15.358 6.232 0.154 1.00 0.00 O ATOM 2307 CB LYS A 147 -17.454 7.450 -2.269 1.00 0.00 C ATOM 2308 CG LYS A 147 -17.644 5.935 -2.486 1.00 0.00 C ATOM 2309 CD LYS A 147 -18.818 5.602 -3.420 1.00 0.00 C ATOM 2310 CE LYS A 147 -20.176 6.004 -2.822 1.00 0.00 C ATOM 2311 NZ LYS A 147 -21.309 5.639 -3.710 1.00 0.00 N ATOM 0 H LYS A 147 -15.181 6.991 -3.102 1.00 0.00 H new ATOM 0 HA LYS A 147 -16.216 8.888 -1.276 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -18.330 7.846 -1.755 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -17.405 7.942 -3.240 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -16.727 5.516 -2.901 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -17.807 5.454 -1.522 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -18.678 6.114 -4.372 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -18.819 4.532 -3.630 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -20.303 5.518 -1.855 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -20.188 7.079 -2.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -22.204 5.929 -3.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -21.203 6.122 -4.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -21.314 4.610 -3.861 1.00 0.00 H new ATOM 2325 N LEU A 148 -17.089 7.526 0.799 1.00 0.00 N ATOM 2326 CA LEU A 148 -17.312 6.945 2.132 1.00 0.00 C ATOM 2327 C LEU A 148 -17.455 5.410 2.146 1.00 0.00 C ATOM 2328 O LEU A 148 -17.613 4.774 1.102 1.00 0.00 O ATOM 2329 CB LEU A 148 -18.530 7.617 2.814 1.00 0.00 C ATOM 2330 CG LEU A 148 -19.849 7.761 2.007 1.00 0.00 C ATOM 2331 CD1 LEU A 148 -20.256 6.533 1.181 1.00 0.00 C ATOM 2332 CD2 LEU A 148 -21.029 8.084 2.933 1.00 0.00 C ATOM 0 H LEU A 148 -17.729 8.295 0.599 1.00 0.00 H new ATOM 0 HA LEU A 148 -16.406 7.153 2.701 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -18.756 7.053 3.719 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -18.224 8.615 3.129 1.00 0.00 H new ATOM 0 HG LEU A 148 -19.629 8.571 1.312 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -21.189 6.740 0.657 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -19.475 6.308 0.455 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -20.393 5.678 1.843 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -21.940 8.179 2.342 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -21.151 7.281 3.660 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -20.836 9.021 3.455 1.00 0.00 H new ATOM 2344 N ALA A 149 -17.417 4.818 3.348 1.00 0.00 N ATOM 2345 CA ALA A 149 -17.713 3.402 3.591 1.00 0.00 C ATOM 2346 C ALA A 149 -18.472 3.174 4.913 1.00 0.00 C ATOM 2347 O ALA A 149 -18.442 2.068 5.456 1.00 0.00 O ATOM 2348 CB ALA A 149 -16.407 2.597 3.576 1.00 0.00 C ATOM 0 H ALA A 149 -17.173 5.325 4.199 1.00 0.00 H new ATOM 0 HA ALA A 149 -18.370 3.059 2.792 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -16.626 1.545 3.757 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -15.924 2.706 2.605 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -15.742 2.968 4.356 1.00 0.00 H new ATOM 2354 N PHE A 150 -19.140 4.205 5.443 1.00 0.00 N ATOM 2355 CA PHE A 150 -19.882 4.161 6.702 1.00 0.00 C ATOM 2356 C PHE A 150 -21.213 4.858 6.454 1.00 0.00 C ATOM 2357 O PHE A 150 -22.264 4.191 6.533 1.00 0.00 O ATOM 2358 CB PHE A 150 -19.115 4.859 7.844 1.00 0.00 C ATOM 2359 CG PHE A 150 -17.807 4.241 8.319 1.00 0.00 C ATOM 2360 CD1 PHE A 150 -17.661 2.846 8.464 1.00 0.00 C ATOM 2361 CD2 PHE A 150 -16.743 5.086 8.697 1.00 0.00 C ATOM 2362 CE1 PHE A 150 -16.456 2.305 8.947 1.00 0.00 C ATOM 2363 CE2 PHE A 150 -15.543 4.546 9.191 1.00 0.00 C ATOM 2364 CZ PHE A 150 -15.394 3.155 9.309 1.00 0.00 C ATOM 2365 OXT PHE A 150 -21.188 6.070 6.153 1.00 0.00 O ATOM 0 H PHE A 150 -19.178 5.119 4.992 1.00 0.00 H new ATOM 0 HA PHE A 150 -20.026 3.127 7.014 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -18.904 5.880 7.527 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -19.783 4.923 8.703 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -18.478 2.190 8.203 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -16.851 6.157 8.606 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -16.345 1.235 9.040 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -14.735 5.202 9.480 1.00 0.00 H new ATOM 0 HZ PHE A 150 -14.468 2.739 9.676 1.00 0.00 H new