USER MOD reduce.3.24.130724 H: found=0, std=0, add=1091, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1091 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 101 SER OG : rot -139:sc= 1.01 USER MOD Set 1.2: A 197 THR OG1 : rot 120:sc= 1.17 USER MOD Set 2.1: A 128 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 130 GLN : amide:sc=-0.00152 X(o=-0.0015,f=0) USER MOD Set 3.1: A 73 THR OG1 : rot 67:sc= -2.77 USER MOD Set 3.2: A 115 SER OG : rot -77:sc= 0.608 USER MOD Single : A 69 ASN : amide:sc= -7.14! C(o=-7.1!,f=-3.8!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot -140:sc= -2.44 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot -83:sc= 0.215 USER MOD Single : A 91 THR OG1 : rot -79:sc= 1.07 USER MOD Single : A 96 SER OG : rot -42:sc= 0.149 USER MOD Single : A 98 LYS NZ :NH3+ -165:sc= -0.0924 (180deg=-0.581) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -2.84 K(o=-2.8,f=-5.2!) USER MOD Single : A 105 LYS NZ :NH3+ -103:sc= -0.56 (180deg=-3.64) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00109) USER MOD Single : A 119 ASN : amide:sc= 0.164 K(o=0.16,f=-6.9!) USER MOD Single : A 124 SER OG : rot 54:sc= 1.05 USER MOD Single : A 126 MET CE :methyl -133:sc= -5.37! (180deg=-10.8!) USER MOD Single : A 127 LYS NZ :NH3+ 169:sc= -0.29 (180deg=-0.521) USER MOD Single : A 131 HIS : no HE2:sc= -6.18 K(o=-6.2,f=-8.6!) USER MOD Single : A 132 THR OG1 : rot 86:sc= 0.25 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ -107:sc=-0.00604 (180deg=-0.143) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.163 USER MOD Single : A 144 TYR OH : rot 112:sc= 0.00329 USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 12:sc= 0.504! USER MOD Single : A 149 TYR OH : rot 180:sc= -0.734 USER MOD Single : A 156 TYR OH : rot -147:sc= -2.07 USER MOD Single : A 160 THR OG1 : rot 130:sc= -0.791 USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 39:sc= 0.136 USER MOD Single : A 175 TYR OH : rot -13:sc= 0.152 USER MOD Single : A 176 ASN : amide:sc= -0.458 K(o=-0.46,f=-3.5!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 116:sc= 1.43 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= -0.111 USER MOD Single : A 189 HIS : no HE2:sc= -6.19 K(o=-6.2,f=-9.1!) USER MOD Single : A 191 SER OG : rot 150:sc= -1.6 USER MOD Single : A 195 ASN : amide:sc= -0.439 X(o=-0.44,f=-0.14) USER MOD Single : A 199 LYS NZ :NH3+ -121:sc= 0 (180deg=-0.0117) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ -131:sc= 0 (180deg=-0.032) USER MOD ----------------------------------------------------------------- ATOM 120 N ASN A 69 17.833 -1.465 1.764 1.00 0.00 N ATOM 121 CA ASN A 69 17.930 -0.249 0.902 1.00 0.00 C ATOM 122 C ASN A 69 16.559 0.128 0.330 1.00 0.00 C ATOM 123 O ASN A 69 16.313 1.275 0.007 1.00 0.00 O ATOM 124 CB ASN A 69 18.910 -0.631 -0.214 1.00 0.00 C ATOM 125 CG ASN A 69 18.328 -1.745 -1.091 1.00 0.00 C ATOM 126 OD1 ASN A 69 17.956 -2.792 -0.599 1.00 0.00 O ATOM 127 ND2 ASN A 69 18.233 -1.557 -2.379 1.00 0.00 N ATOM 0 HA ASN A 69 18.272 0.622 1.461 1.00 0.00 H new ATOM 0 HB2 ASN A 69 19.129 0.243 -0.827 1.00 0.00 H new ATOM 0 HB3 ASN A 69 19.854 -0.960 0.221 1.00 0.00 H new ATOM 0 HD21 ASN A 69 17.846 -2.289 -2.974 1.00 0.00 H new ATOM 0 HD22 ASN A 69 18.546 -0.678 -2.790 1.00 0.00 H new ATOM 134 N VAL A 70 15.672 -0.826 0.198 1.00 0.00 N ATOM 135 CA VAL A 70 14.323 -0.518 -0.363 1.00 0.00 C ATOM 136 C VAL A 70 13.221 -0.984 0.589 1.00 0.00 C ATOM 137 O VAL A 70 13.090 -2.156 0.888 1.00 0.00 O ATOM 138 CB VAL A 70 14.263 -1.277 -1.692 1.00 0.00 C ATOM 139 CG1 VAL A 70 12.887 -1.086 -2.346 1.00 0.00 C ATOM 140 CG2 VAL A 70 15.355 -0.739 -2.629 1.00 0.00 C ATOM 0 H VAL A 70 15.824 -1.802 0.454 1.00 0.00 H new ATOM 0 HA VAL A 70 14.170 0.552 -0.502 1.00 0.00 H new ATOM 0 HB VAL A 70 14.423 -2.339 -1.508 1.00 0.00 H new ATOM 0 HG11 VAL A 70 12.854 -1.629 -3.290 1.00 0.00 H new ATOM 0 HG12 VAL A 70 12.112 -1.467 -1.681 1.00 0.00 H new ATOM 0 HG13 VAL A 70 12.716 -0.026 -2.532 1.00 0.00 H new ATOM 0 HG21 VAL A 70 15.318 -1.275 -3.577 1.00 0.00 H new ATOM 0 HG22 VAL A 70 15.191 0.324 -2.807 1.00 0.00 H new ATOM 0 HG23 VAL A 70 16.333 -0.883 -2.169 1.00 0.00 H new ATOM 150 N VAL A 71 12.426 -0.060 1.048 1.00 0.00 N ATOM 151 CA VAL A 71 11.307 -0.412 1.974 1.00 0.00 C ATOM 152 C VAL A 71 10.098 0.482 1.684 1.00 0.00 C ATOM 153 O VAL A 71 10.243 1.655 1.390 1.00 0.00 O ATOM 154 CB VAL A 71 11.849 -0.146 3.383 1.00 0.00 C ATOM 155 CG1 VAL A 71 10.766 -0.460 4.425 1.00 0.00 C ATOM 156 CG2 VAL A 71 13.068 -1.035 3.638 1.00 0.00 C ATOM 0 H VAL A 71 12.501 0.932 0.822 1.00 0.00 H new ATOM 0 HA VAL A 71 10.981 -1.446 1.859 1.00 0.00 H new ATOM 0 HB VAL A 71 12.136 0.902 3.464 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.157 -0.269 5.425 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.897 0.173 4.248 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.475 -1.507 4.343 1.00 0.00 H new ATOM 0 HG21 VAL A 71 13.453 -0.846 4.640 1.00 0.00 H new ATOM 0 HG22 VAL A 71 12.779 -2.082 3.552 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.842 -0.811 2.904 1.00 0.00 H new ATOM 166 N VAL A 72 8.908 -0.060 1.775 1.00 0.00 N ATOM 167 CA VAL A 72 7.685 0.763 1.517 1.00 0.00 C ATOM 168 C VAL A 72 7.625 1.904 2.533 1.00 0.00 C ATOM 169 O VAL A 72 7.417 1.684 3.712 1.00 0.00 O ATOM 170 CB VAL A 72 6.497 -0.185 1.698 1.00 0.00 C ATOM 171 CG1 VAL A 72 5.199 0.566 1.398 1.00 0.00 C ATOM 172 CG2 VAL A 72 6.628 -1.367 0.734 1.00 0.00 C ATOM 0 H VAL A 72 8.731 -1.035 2.016 1.00 0.00 H new ATOM 0 HA VAL A 72 7.683 1.204 0.520 1.00 0.00 H new ATOM 0 HB VAL A 72 6.483 -0.553 2.724 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.351 -0.107 1.526 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.100 1.409 2.082 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.219 0.932 0.372 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.781 -2.040 0.866 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.644 -1.000 -0.292 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.553 -1.904 0.941 1.00 0.00 H new ATOM 182 N THR A 73 7.826 3.115 2.087 1.00 0.00 N ATOM 183 CA THR A 73 7.807 4.275 3.032 1.00 0.00 C ATOM 184 C THR A 73 6.374 4.639 3.429 1.00 0.00 C ATOM 185 O THR A 73 6.108 4.947 4.577 1.00 0.00 O ATOM 186 CB THR A 73 8.463 5.431 2.275 1.00 0.00 C ATOM 187 OG1 THR A 73 7.724 5.705 1.096 1.00 0.00 O ATOM 188 CG2 THR A 73 9.901 5.059 1.908 1.00 0.00 C ATOM 0 H THR A 73 8.002 3.354 1.111 1.00 0.00 H new ATOM 0 HA THR A 73 8.335 4.042 3.957 1.00 0.00 H new ATOM 0 HB THR A 73 8.474 6.317 2.909 1.00 0.00 H new ATOM 0 HG1 THR A 73 6.843 6.060 1.337 1.00 0.00 H new ATOM 0 HG21 THR A 73 10.364 5.885 1.369 1.00 0.00 H new ATOM 0 HG22 THR A 73 10.467 4.856 2.817 1.00 0.00 H new ATOM 0 HG23 THR A 73 9.897 4.171 1.276 1.00 0.00 H new ATOM 196 N ARG A 74 5.452 4.624 2.497 1.00 0.00 N ATOM 197 CA ARG A 74 4.042 4.989 2.842 1.00 0.00 C ATOM 198 C ARG A 74 3.075 4.615 1.714 1.00 0.00 C ATOM 199 O ARG A 74 3.472 4.379 0.589 1.00 0.00 O ATOM 200 CB ARG A 74 4.072 6.507 3.029 1.00 0.00 C ATOM 201 CG ARG A 74 2.935 6.934 3.957 1.00 0.00 C ATOM 202 CD ARG A 74 3.309 8.242 4.659 1.00 0.00 C ATOM 203 NE ARG A 74 2.801 8.096 6.053 1.00 0.00 N ATOM 204 CZ ARG A 74 2.723 9.141 6.832 1.00 0.00 C ATOM 205 NH1 ARG A 74 3.810 9.696 7.292 1.00 0.00 N ATOM 206 NH2 ARG A 74 1.555 9.630 7.151 1.00 0.00 N ATOM 0 H ARG A 74 5.612 4.377 1.520 1.00 0.00 H new ATOM 0 HA ARG A 74 3.695 4.459 3.729 1.00 0.00 H new ATOM 0 HB2 ARG A 74 5.031 6.813 3.448 1.00 0.00 H new ATOM 0 HB3 ARG A 74 3.973 7.004 2.064 1.00 0.00 H new ATOM 0 HG2 ARG A 74 2.016 7.066 3.386 1.00 0.00 H new ATOM 0 HG3 ARG A 74 2.743 6.155 4.695 1.00 0.00 H new ATOM 0 HD2 ARG A 74 4.387 8.401 4.647 1.00 0.00 H new ATOM 0 HD3 ARG A 74 2.855 9.099 4.162 1.00 0.00 H new ATOM 0 HE ARG A 74 2.514 7.180 6.398 1.00 0.00 H new ATOM 0 HH11 ARG A 74 4.722 9.314 7.043 1.00 0.00 H new ATOM 0 HH12 ARG A 74 3.748 10.512 7.900 1.00 0.00 H new ATOM 0 HH21 ARG A 74 0.705 9.196 6.792 1.00 0.00 H new ATOM 0 HH22 ARG A 74 1.493 10.446 7.759 1.00 0.00 H new ATOM 220 N LEU A 75 1.802 4.578 2.017 1.00 0.00 N ATOM 221 CA LEU A 75 0.778 4.242 0.983 1.00 0.00 C ATOM 222 C LEU A 75 -0.217 5.399 0.861 1.00 0.00 C ATOM 223 O LEU A 75 -0.790 5.835 1.841 1.00 0.00 O ATOM 224 CB LEU A 75 0.081 2.985 1.505 1.00 0.00 C ATOM 225 CG LEU A 75 -0.838 2.420 0.421 1.00 0.00 C ATOM 226 CD1 LEU A 75 -0.970 0.906 0.602 1.00 0.00 C ATOM 227 CD2 LEU A 75 -2.218 3.071 0.536 1.00 0.00 C ATOM 0 H LEU A 75 1.426 4.768 2.946 1.00 0.00 H new ATOM 0 HA LEU A 75 1.212 4.078 -0.003 1.00 0.00 H new ATOM 0 HB2 LEU A 75 0.822 2.239 1.793 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -0.497 3.222 2.399 1.00 0.00 H new ATOM 0 HG LEU A 75 -0.416 2.632 -0.562 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.625 0.503 -0.170 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.013 0.443 0.522 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.393 0.692 1.584 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.875 2.670 -0.236 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.640 2.858 1.518 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -2.123 4.149 0.408 1.00 0.00 H new ATOM 239 N THR A 76 -0.413 5.909 -0.327 1.00 0.00 N ATOM 240 CA THR A 76 -1.356 7.056 -0.509 1.00 0.00 C ATOM 241 C THR A 76 -2.620 6.616 -1.260 1.00 0.00 C ATOM 242 O THR A 76 -2.598 5.659 -2.013 1.00 0.00 O ATOM 243 CB THR A 76 -0.566 8.068 -1.340 1.00 0.00 C ATOM 244 OG1 THR A 76 0.727 8.232 -0.776 1.00 0.00 O ATOM 245 CG2 THR A 76 -1.292 9.410 -1.349 1.00 0.00 C ATOM 0 H THR A 76 0.039 5.581 -1.181 1.00 0.00 H new ATOM 0 HA THR A 76 -1.694 7.465 0.443 1.00 0.00 H new ATOM 0 HB THR A 76 -0.476 7.703 -2.363 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.236 8.879 -1.308 1.00 0.00 H new ATOM 0 HG21 THR A 76 -0.724 10.127 -1.942 1.00 0.00 H new ATOM 0 HG22 THR A 76 -2.284 9.284 -1.783 1.00 0.00 H new ATOM 0 HG23 THR A 76 -1.387 9.779 -0.328 1.00 0.00 H new ATOM 253 N LEU A 77 -3.720 7.311 -1.067 1.00 0.00 N ATOM 254 CA LEU A 77 -4.981 6.937 -1.775 1.00 0.00 C ATOM 255 C LEU A 77 -5.697 8.199 -2.258 1.00 0.00 C ATOM 256 O LEU A 77 -6.475 8.791 -1.535 1.00 0.00 O ATOM 257 CB LEU A 77 -5.828 6.209 -0.731 1.00 0.00 C ATOM 258 CG LEU A 77 -5.282 4.796 -0.516 1.00 0.00 C ATOM 259 CD1 LEU A 77 -5.486 4.385 0.942 1.00 0.00 C ATOM 260 CD2 LEU A 77 -6.025 3.819 -1.429 1.00 0.00 C ATOM 0 H LEU A 77 -3.795 8.119 -0.450 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.796 6.314 -2.650 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.816 6.760 0.209 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.866 6.162 -1.060 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.218 4.779 -0.752 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.097 3.378 1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.957 5.081 1.594 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.550 4.402 1.180 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.637 2.812 -1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.089 3.837 -1.193 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.879 4.111 -2.469 1.00 0.00 H new ATOM 272 N VAL A 78 -5.428 8.618 -3.470 1.00 0.00 N ATOM 273 CA VAL A 78 -6.079 9.852 -4.009 1.00 0.00 C ATOM 274 C VAL A 78 -7.425 9.513 -4.660 1.00 0.00 C ATOM 275 O VAL A 78 -7.524 8.610 -5.467 1.00 0.00 O ATOM 276 CB VAL A 78 -5.098 10.395 -5.057 1.00 0.00 C ATOM 277 CG1 VAL A 78 -5.653 11.689 -5.660 1.00 0.00 C ATOM 278 CG2 VAL A 78 -3.747 10.688 -4.399 1.00 0.00 C ATOM 0 H VAL A 78 -4.783 8.157 -4.111 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.285 10.579 -3.224 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.968 9.650 -5.842 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.955 12.073 -6.404 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.613 11.487 -6.134 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.786 12.430 -4.872 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.054 11.073 -5.147 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.879 11.429 -3.611 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.345 9.770 -3.970 1.00 0.00 H new ATOM 288 N CYS A 79 -8.456 10.240 -4.311 1.00 0.00 N ATOM 289 CA CYS A 79 -9.803 9.978 -4.905 1.00 0.00 C ATOM 290 C CYS A 79 -10.416 11.268 -5.483 1.00 0.00 C ATOM 291 O CYS A 79 -11.491 11.243 -6.052 1.00 0.00 O ATOM 292 CB CYS A 79 -10.653 9.466 -3.741 1.00 0.00 C ATOM 293 SG CYS A 79 -9.971 7.903 -3.132 1.00 0.00 S ATOM 0 H CYS A 79 -8.423 11.006 -3.638 1.00 0.00 H new ATOM 0 HA CYS A 79 -9.748 9.266 -5.728 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -10.671 10.204 -2.939 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -11.684 9.323 -4.066 1.00 0.00 H new ATOM 0 HG CYS A 79 -10.942 7.088 -2.845 1.00 0.00 H new ATOM 299 N SER A 80 -9.752 12.398 -5.337 1.00 0.00 N ATOM 300 CA SER A 80 -10.301 13.689 -5.869 1.00 0.00 C ATOM 301 C SER A 80 -11.705 13.971 -5.310 1.00 0.00 C ATOM 302 O SER A 80 -12.444 14.771 -5.852 1.00 0.00 O ATOM 303 CB SER A 80 -10.340 13.530 -7.386 1.00 0.00 C ATOM 304 OG SER A 80 -9.431 14.448 -7.977 1.00 0.00 O ATOM 0 H SER A 80 -8.849 12.478 -4.869 1.00 0.00 H new ATOM 0 HA SER A 80 -9.681 14.534 -5.570 1.00 0.00 H new ATOM 0 HB2 SER A 80 -10.076 12.509 -7.663 1.00 0.00 H new ATOM 0 HB3 SER A 80 -11.349 13.710 -7.756 1.00 0.00 H new ATOM 0 HG SER A 80 -9.452 14.348 -8.952 1.00 0.00 H new ATOM 310 N THR A 81 -12.073 13.330 -4.227 1.00 0.00 N ATOM 311 CA THR A 81 -13.418 13.564 -3.625 1.00 0.00 C ATOM 312 C THR A 81 -13.313 13.539 -2.099 1.00 0.00 C ATOM 313 O THR A 81 -13.853 14.382 -1.410 1.00 0.00 O ATOM 314 CB THR A 81 -14.286 12.408 -4.124 1.00 0.00 C ATOM 315 OG1 THR A 81 -13.623 11.178 -3.871 1.00 0.00 O ATOM 316 CG2 THR A 81 -14.526 12.560 -5.627 1.00 0.00 C ATOM 0 H THR A 81 -11.494 12.651 -3.733 1.00 0.00 H new ATOM 0 HA THR A 81 -13.837 14.531 -3.904 1.00 0.00 H new ATOM 0 HB THR A 81 -15.243 12.420 -3.603 1.00 0.00 H new ATOM 0 HG1 THR A 81 -12.980 10.999 -4.589 1.00 0.00 H new ATOM 0 HG21 THR A 81 -15.145 11.736 -5.982 1.00 0.00 H new ATOM 0 HG22 THR A 81 -15.034 13.505 -5.821 1.00 0.00 H new ATOM 0 HG23 THR A 81 -13.570 12.548 -6.151 1.00 0.00 H new ATOM 324 N ALA A 82 -12.617 12.563 -1.574 1.00 0.00 N ATOM 325 CA ALA A 82 -12.456 12.447 -0.090 1.00 0.00 C ATOM 326 C ALA A 82 -11.822 13.717 0.489 1.00 0.00 C ATOM 327 O ALA A 82 -11.524 14.640 -0.243 1.00 0.00 O ATOM 328 CB ALA A 82 -11.514 11.255 0.116 1.00 0.00 C ATOM 0 H ALA A 82 -12.149 11.835 -2.113 1.00 0.00 H new ATOM 0 HA ALA A 82 -13.416 12.313 0.409 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -11.346 11.104 1.182 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -11.963 10.358 -0.311 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -10.562 11.454 -0.377 1.00 0.00 H new ATOM 334 N PRO A 83 -11.615 13.724 1.791 1.00 0.00 N ATOM 335 CA PRO A 83 -10.991 14.898 2.433 1.00 0.00 C ATOM 336 C PRO A 83 -9.492 14.944 2.112 1.00 0.00 C ATOM 337 O PRO A 83 -8.860 15.973 2.265 1.00 0.00 O ATOM 338 CB PRO A 83 -11.227 14.673 3.923 1.00 0.00 C ATOM 339 CG PRO A 83 -11.388 13.195 4.075 1.00 0.00 C ATOM 340 CD PRO A 83 -11.936 12.669 2.773 1.00 0.00 C ATOM 0 HA PRO A 83 -11.406 15.845 2.088 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -10.389 15.041 4.514 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.116 15.203 4.266 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.432 12.726 4.307 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.064 12.964 4.898 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -11.475 11.719 2.502 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -13.010 12.496 2.834 1.00 0.00 H new ATOM 348 N GLY A 84 -8.914 13.846 1.663 1.00 0.00 N ATOM 349 CA GLY A 84 -7.454 13.866 1.336 1.00 0.00 C ATOM 350 C GLY A 84 -6.929 12.443 1.079 1.00 0.00 C ATOM 351 O GLY A 84 -7.630 11.477 1.303 1.00 0.00 O ATOM 0 H GLY A 84 -9.385 12.954 1.513 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -7.283 14.485 0.456 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -6.899 14.320 2.158 1.00 0.00 H new ATOM 355 N PRO A 85 -5.694 12.363 0.614 1.00 0.00 N ATOM 356 CA PRO A 85 -5.066 11.044 0.329 1.00 0.00 C ATOM 357 C PRO A 85 -4.719 10.319 1.627 1.00 0.00 C ATOM 358 O PRO A 85 -3.974 10.825 2.446 1.00 0.00 O ATOM 359 CB PRO A 85 -3.795 11.406 -0.432 1.00 0.00 C ATOM 360 CG PRO A 85 -3.470 12.801 -0.007 1.00 0.00 C ATOM 361 CD PRO A 85 -4.774 13.477 0.313 1.00 0.00 C ATOM 0 HA PRO A 85 -5.723 10.377 -0.229 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -2.982 10.721 -0.190 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -3.951 11.348 -1.509 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -2.814 12.796 0.864 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -2.944 13.333 -0.800 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -4.675 14.152 1.163 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -5.131 14.072 -0.527 1.00 0.00 H new ATOM 369 N LEU A 86 -5.242 9.134 1.815 1.00 0.00 N ATOM 370 CA LEU A 86 -4.927 8.372 3.060 1.00 0.00 C ATOM 371 C LEU A 86 -3.458 7.947 3.030 1.00 0.00 C ATOM 372 O LEU A 86 -3.037 7.211 2.156 1.00 0.00 O ATOM 373 CB LEU A 86 -5.846 7.148 3.042 1.00 0.00 C ATOM 374 CG LEU A 86 -7.307 7.599 3.038 1.00 0.00 C ATOM 375 CD1 LEU A 86 -8.150 6.593 2.253 1.00 0.00 C ATOM 376 CD2 LEU A 86 -7.819 7.678 4.478 1.00 0.00 C ATOM 0 H LEU A 86 -5.870 8.664 1.164 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.082 8.964 3.962 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.641 6.540 2.161 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.651 6.522 3.913 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.383 8.580 2.569 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -9.191 6.915 2.250 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -7.786 6.535 1.227 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -8.075 5.612 2.721 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -8.861 7.999 4.477 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -7.743 6.696 4.946 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.219 8.395 5.039 1.00 0.00 H new ATOM 388 N GLU A 87 -2.675 8.417 3.968 1.00 0.00 N ATOM 389 CA GLU A 87 -1.227 8.056 3.992 1.00 0.00 C ATOM 390 C GLU A 87 -0.961 6.961 5.028 1.00 0.00 C ATOM 391 O GLU A 87 -1.082 7.183 6.220 1.00 0.00 O ATOM 392 CB GLU A 87 -0.506 9.347 4.383 1.00 0.00 C ATOM 393 CG GLU A 87 -0.321 10.227 3.145 1.00 0.00 C ATOM 394 CD GLU A 87 0.462 11.484 3.526 1.00 0.00 C ATOM 395 OE1 GLU A 87 0.033 12.171 4.438 1.00 0.00 O ATOM 396 OE2 GLU A 87 1.476 11.740 2.898 1.00 0.00 O ATOM 0 H GLU A 87 -2.978 9.037 4.719 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.887 7.668 3.032 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.081 9.882 5.139 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.463 9.115 4.825 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.211 9.675 2.370 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.292 10.501 2.732 1.00 0.00 H new ATOM 403 N LEU A 88 -0.593 5.786 4.584 1.00 0.00 N ATOM 404 CA LEU A 88 -0.307 4.675 5.539 1.00 0.00 C ATOM 405 C LEU A 88 1.206 4.519 5.723 1.00 0.00 C ATOM 406 O LEU A 88 1.885 3.956 4.886 1.00 0.00 O ATOM 407 CB LEU A 88 -0.898 3.418 4.891 1.00 0.00 C ATOM 408 CG LEU A 88 -1.389 2.453 5.981 1.00 0.00 C ATOM 409 CD1 LEU A 88 -1.984 1.199 5.335 1.00 0.00 C ATOM 410 CD2 LEU A 88 -0.215 2.041 6.874 1.00 0.00 C ATOM 0 H LEU A 88 -0.478 5.549 3.599 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.736 4.861 6.524 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.724 3.690 4.234 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.146 2.929 4.271 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.150 2.955 6.579 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.330 0.518 6.113 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.823 1.481 4.699 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.222 0.704 4.733 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.568 1.357 7.646 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.545 1.546 6.270 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.214 2.927 7.343 1.00 0.00 H new ATOM 422 N ASP A 89 1.735 5.018 6.812 1.00 0.00 N ATOM 423 CA ASP A 89 3.208 4.904 7.056 1.00 0.00 C ATOM 424 C ASP A 89 3.612 3.433 7.196 1.00 0.00 C ATOM 425 O ASP A 89 2.932 2.653 7.831 1.00 0.00 O ATOM 426 CB ASP A 89 3.458 5.654 8.366 1.00 0.00 C ATOM 427 CG ASP A 89 4.913 6.125 8.415 1.00 0.00 C ATOM 428 OD1 ASP A 89 5.771 5.382 7.968 1.00 0.00 O ATOM 429 OD2 ASP A 89 5.144 7.222 8.899 1.00 0.00 O ATOM 0 H ASP A 89 1.212 5.500 7.543 1.00 0.00 H new ATOM 0 HA ASP A 89 3.792 5.317 6.233 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.785 6.508 8.442 1.00 0.00 H new ATOM 0 HB3 ASP A 89 3.246 5.005 9.215 1.00 0.00 H new ATOM 434 N LEU A 90 4.716 3.054 6.606 1.00 0.00 N ATOM 435 CA LEU A 90 5.175 1.635 6.699 1.00 0.00 C ATOM 436 C LEU A 90 6.677 1.587 6.981 1.00 0.00 C ATOM 437 O LEU A 90 7.436 0.963 6.263 1.00 0.00 O ATOM 438 CB LEU A 90 4.854 1.027 5.333 1.00 0.00 C ATOM 439 CG LEU A 90 3.336 1.016 5.128 1.00 0.00 C ATOM 440 CD1 LEU A 90 3.013 0.531 3.715 1.00 0.00 C ATOM 441 CD2 LEU A 90 2.686 0.075 6.147 1.00 0.00 C ATOM 0 H LEU A 90 5.322 3.668 6.062 1.00 0.00 H new ATOM 0 HA LEU A 90 4.687 1.089 7.507 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.335 1.604 4.543 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.248 0.013 5.272 1.00 0.00 H new ATOM 0 HG LEU A 90 2.948 2.025 5.265 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.933 0.524 3.571 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.472 1.200 2.987 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.404 -0.477 3.578 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.606 0.069 5.999 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.077 -0.934 6.012 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.912 0.419 7.156 1.00 0.00 H new ATOM 453 N THR A 91 7.104 2.246 8.028 1.00 0.00 N ATOM 454 CA THR A 91 8.556 2.252 8.377 1.00 0.00 C ATOM 455 C THR A 91 8.745 2.040 9.884 1.00 0.00 C ATOM 456 O THR A 91 9.612 1.300 10.308 1.00 0.00 O ATOM 457 CB THR A 91 9.058 3.637 7.965 1.00 0.00 C ATOM 458 OG1 THR A 91 8.134 4.623 8.405 1.00 0.00 O ATOM 459 CG2 THR A 91 9.190 3.702 6.443 1.00 0.00 C ATOM 0 H THR A 91 6.507 2.782 8.658 1.00 0.00 H new ATOM 0 HA THR A 91 9.101 1.453 7.875 1.00 0.00 H new ATOM 0 HB THR A 91 10.031 3.822 8.419 1.00 0.00 H new ATOM 0 HG1 THR A 91 7.368 4.649 7.794 1.00 0.00 H new ATOM 0 HG21 THR A 91 9.548 4.689 6.151 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.898 2.945 6.107 1.00 0.00 H new ATOM 0 HG23 THR A 91 8.218 3.518 5.985 1.00 0.00 H new ATOM 467 N GLY A 92 7.942 2.688 10.692 1.00 0.00 N ATOM 468 CA GLY A 92 8.076 2.532 12.172 1.00 0.00 C ATOM 469 C GLY A 92 6.819 1.870 12.744 1.00 0.00 C ATOM 470 O GLY A 92 6.629 0.675 12.625 1.00 0.00 O ATOM 0 H GLY A 92 7.199 3.318 10.389 1.00 0.00 H new ATOM 0 HA2 GLY A 92 8.953 1.928 12.405 1.00 0.00 H new ATOM 0 HA3 GLY A 92 8.228 3.506 12.637 1.00 0.00 H new ATOM 474 N ASP A 93 5.965 2.643 13.370 1.00 0.00 N ATOM 475 CA ASP A 93 4.714 2.067 13.965 1.00 0.00 C ATOM 476 C ASP A 93 3.886 1.349 12.894 1.00 0.00 C ATOM 477 O ASP A 93 3.067 1.949 12.225 1.00 0.00 O ATOM 478 CB ASP A 93 3.943 3.267 14.519 1.00 0.00 C ATOM 479 CG ASP A 93 4.522 3.665 15.877 1.00 0.00 C ATOM 480 OD1 ASP A 93 4.328 2.918 16.823 1.00 0.00 O ATOM 481 OD2 ASP A 93 5.149 4.709 15.950 1.00 0.00 O ATOM 0 H ASP A 93 6.079 3.649 13.496 1.00 0.00 H new ATOM 0 HA ASP A 93 4.935 1.330 14.737 1.00 0.00 H new ATOM 0 HB2 ASP A 93 4.007 4.105 13.825 1.00 0.00 H new ATOM 0 HB3 ASP A 93 2.887 3.018 14.621 1.00 0.00 H new ATOM 486 N LEU A 94 4.099 0.067 12.732 1.00 0.00 N ATOM 487 CA LEU A 94 3.331 -0.703 11.707 1.00 0.00 C ATOM 488 C LEU A 94 2.116 -1.385 12.350 1.00 0.00 C ATOM 489 O LEU A 94 1.126 -1.650 11.694 1.00 0.00 O ATOM 490 CB LEU A 94 4.320 -1.749 11.172 1.00 0.00 C ATOM 491 CG LEU A 94 4.393 -1.659 9.645 1.00 0.00 C ATOM 492 CD1 LEU A 94 5.479 -2.604 9.129 1.00 0.00 C ATOM 493 CD2 LEU A 94 3.043 -2.058 9.046 1.00 0.00 C ATOM 0 H LEU A 94 4.773 -0.480 13.267 1.00 0.00 H new ATOM 0 HA LEU A 94 2.947 -0.063 10.913 1.00 0.00 H new ATOM 0 HB2 LEU A 94 5.307 -1.583 11.603 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.005 -2.748 11.472 1.00 0.00 H new ATOM 0 HG LEU A 94 4.633 -0.637 9.353 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.531 -2.540 8.042 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.441 -2.320 9.556 1.00 0.00 H new ATOM 0 HD13 LEU A 94 5.240 -3.627 9.421 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.094 -1.994 7.959 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.803 -3.080 9.339 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.269 -1.384 9.413 1.00 0.00 H new ATOM 505 N GLU A 95 2.191 -1.678 13.625 1.00 0.00 N ATOM 506 CA GLU A 95 1.047 -2.352 14.315 1.00 0.00 C ATOM 507 C GLU A 95 -0.049 -1.346 14.704 1.00 0.00 C ATOM 508 O GLU A 95 -1.054 -1.719 15.280 1.00 0.00 O ATOM 509 CB GLU A 95 1.660 -2.980 15.568 1.00 0.00 C ATOM 510 CG GLU A 95 0.598 -3.805 16.298 1.00 0.00 C ATOM 511 CD GLU A 95 1.271 -4.678 17.360 1.00 0.00 C ATOM 512 OE1 GLU A 95 1.924 -5.637 16.984 1.00 0.00 O ATOM 513 OE2 GLU A 95 1.120 -4.371 18.532 1.00 0.00 O ATOM 0 H GLU A 95 2.996 -1.479 14.219 1.00 0.00 H new ATOM 0 HA GLU A 95 0.568 -3.087 13.668 1.00 0.00 H new ATOM 0 HB2 GLU A 95 2.503 -3.614 15.294 1.00 0.00 H new ATOM 0 HB3 GLU A 95 2.047 -2.202 16.226 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.133 -3.145 16.765 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.056 -4.430 15.588 1.00 0.00 H new ATOM 520 N SER A 96 0.129 -0.081 14.401 1.00 0.00 N ATOM 521 CA SER A 96 -0.910 0.932 14.762 1.00 0.00 C ATOM 522 C SER A 96 -1.998 1.024 13.678 1.00 0.00 C ATOM 523 O SER A 96 -2.925 1.803 13.798 1.00 0.00 O ATOM 524 CB SER A 96 -0.149 2.252 14.868 1.00 0.00 C ATOM 525 OG SER A 96 -0.974 3.219 15.506 1.00 0.00 O ATOM 0 H SER A 96 0.948 0.291 13.920 1.00 0.00 H new ATOM 0 HA SER A 96 -1.423 0.672 15.688 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.771 2.110 15.435 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.139 2.600 13.876 1.00 0.00 H new ATOM 0 HG SER A 96 -1.887 3.152 15.157 1.00 0.00 H new ATOM 531 N PHE A 97 -1.897 0.244 12.625 1.00 0.00 N ATOM 532 CA PHE A 97 -2.932 0.302 11.546 1.00 0.00 C ATOM 533 C PHE A 97 -4.018 -0.745 11.804 1.00 0.00 C ATOM 534 O PHE A 97 -5.164 -0.564 11.435 1.00 0.00 O ATOM 535 CB PHE A 97 -2.181 -0.005 10.246 1.00 0.00 C ATOM 536 CG PHE A 97 -1.081 1.013 10.046 1.00 0.00 C ATOM 537 CD1 PHE A 97 -1.383 2.380 10.055 1.00 0.00 C ATOM 538 CD2 PHE A 97 0.239 0.590 9.865 1.00 0.00 C ATOM 539 CE1 PHE A 97 -0.364 3.323 9.881 1.00 0.00 C ATOM 540 CE2 PHE A 97 1.260 1.532 9.694 1.00 0.00 C ATOM 541 CZ PHE A 97 0.958 2.899 9.702 1.00 0.00 C ATOM 0 H PHE A 97 -1.145 -0.427 12.469 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.428 1.272 11.503 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -1.759 -1.009 10.286 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -2.870 0.018 9.402 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -2.403 2.707 10.196 1.00 0.00 H new ATOM 0 HD2 PHE A 97 0.471 -0.465 9.857 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.597 4.377 9.885 1.00 0.00 H new ATOM 0 HE2 PHE A 97 2.280 1.205 9.556 1.00 0.00 H new ATOM 0 HZ PHE A 97 1.745 3.627 9.570 1.00 0.00 H new ATOM 551 N LYS A 98 -3.666 -1.832 12.440 1.00 0.00 N ATOM 552 CA LYS A 98 -4.677 -2.894 12.736 1.00 0.00 C ATOM 553 C LYS A 98 -5.708 -2.391 13.760 1.00 0.00 C ATOM 554 O LYS A 98 -6.735 -3.012 13.966 1.00 0.00 O ATOM 555 CB LYS A 98 -3.878 -4.071 13.310 1.00 0.00 C ATOM 556 CG LYS A 98 -3.102 -3.623 14.557 1.00 0.00 C ATOM 557 CD LYS A 98 -3.187 -4.705 15.636 1.00 0.00 C ATOM 558 CE LYS A 98 -2.195 -5.826 15.316 1.00 0.00 C ATOM 559 NZ LYS A 98 -1.627 -6.223 16.633 1.00 0.00 N ATOM 0 H LYS A 98 -2.721 -2.032 12.768 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.234 -3.180 11.844 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -4.552 -4.888 13.566 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -3.186 -4.452 12.559 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -2.060 -3.434 14.300 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -3.512 -2.686 14.935 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -2.965 -4.277 16.613 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -4.200 -5.105 15.686 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -2.692 -6.666 14.831 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -1.415 -5.481 14.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -0.771 -6.794 16.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -1.384 -5.371 17.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -2.329 -6.782 17.159 1.00 0.00 H new ATOM 573 N LYS A 99 -5.445 -1.277 14.403 1.00 0.00 N ATOM 574 CA LYS A 99 -6.408 -0.740 15.410 1.00 0.00 C ATOM 575 C LYS A 99 -7.464 0.133 14.724 1.00 0.00 C ATOM 576 O LYS A 99 -8.571 0.275 15.209 1.00 0.00 O ATOM 577 CB LYS A 99 -5.553 0.101 16.361 1.00 0.00 C ATOM 578 CG LYS A 99 -4.605 -0.812 17.141 1.00 0.00 C ATOM 579 CD LYS A 99 -5.242 -1.187 18.480 1.00 0.00 C ATOM 580 CE LYS A 99 -5.269 0.040 19.395 1.00 0.00 C ATOM 581 NZ LYS A 99 -6.571 -0.043 20.111 1.00 0.00 N ATOM 0 H LYS A 99 -4.602 -0.718 14.271 1.00 0.00 H new ATOM 0 HA LYS A 99 -6.944 -1.532 15.932 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -4.982 0.839 15.797 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -6.193 0.652 17.050 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -4.392 -1.711 16.563 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -3.653 -0.308 17.308 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -6.255 -1.558 18.322 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -4.678 -1.992 18.950 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -4.433 0.030 20.094 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -5.193 0.963 18.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -6.663 0.766 20.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -7.349 -0.024 19.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -6.612 -0.928 20.655 1.00 0.00 H new ATOM 595 N GLN A 100 -7.129 0.717 13.600 1.00 0.00 N ATOM 596 CA GLN A 100 -8.110 1.582 12.877 1.00 0.00 C ATOM 597 C GLN A 100 -8.143 1.223 11.387 1.00 0.00 C ATOM 598 O GLN A 100 -7.546 0.254 10.960 1.00 0.00 O ATOM 599 CB GLN A 100 -7.609 3.018 13.078 1.00 0.00 C ATOM 600 CG GLN A 100 -6.180 3.164 12.528 1.00 0.00 C ATOM 601 CD GLN A 100 -5.195 3.357 13.684 1.00 0.00 C ATOM 602 OE1 GLN A 100 -5.397 2.837 14.763 1.00 0.00 O ATOM 603 NE2 GLN A 100 -4.130 4.089 13.502 1.00 0.00 N ATOM 0 H GLN A 100 -6.217 0.631 13.152 1.00 0.00 H new ATOM 0 HA GLN A 100 -9.125 1.452 13.254 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -8.274 3.717 12.572 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -7.626 3.272 14.138 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -5.910 2.279 11.953 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.128 4.014 11.848 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -3.960 4.526 12.596 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.468 4.224 14.266 1.00 0.00 H new ATOM 612 N SER A 101 -8.839 2.002 10.597 1.00 0.00 N ATOM 613 CA SER A 101 -8.920 1.717 9.133 1.00 0.00 C ATOM 614 C SER A 101 -9.159 3.016 8.356 1.00 0.00 C ATOM 615 O SER A 101 -9.448 4.047 8.932 1.00 0.00 O ATOM 616 CB SER A 101 -10.117 0.781 8.978 1.00 0.00 C ATOM 617 OG SER A 101 -11.260 1.382 9.570 1.00 0.00 O ATOM 0 H SER A 101 -9.356 2.826 10.905 1.00 0.00 H new ATOM 0 HA SER A 101 -8.001 1.275 8.747 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.302 0.580 7.923 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.908 -0.178 9.453 1.00 0.00 H new ATOM 0 HG SER A 101 -11.771 0.703 10.058 1.00 0.00 H new ATOM 623 N PHE A 102 -9.047 2.967 7.051 1.00 0.00 N ATOM 624 CA PHE A 102 -9.275 4.193 6.230 1.00 0.00 C ATOM 625 C PHE A 102 -10.709 4.206 5.696 1.00 0.00 C ATOM 626 O PHE A 102 -11.116 3.315 4.972 1.00 0.00 O ATOM 627 CB PHE A 102 -8.281 4.097 5.070 1.00 0.00 C ATOM 628 CG PHE A 102 -6.879 4.403 5.551 1.00 0.00 C ATOM 629 CD1 PHE A 102 -6.629 5.536 6.340 1.00 0.00 C ATOM 630 CD2 PHE A 102 -5.825 3.553 5.198 1.00 0.00 C ATOM 631 CE1 PHE A 102 -5.327 5.813 6.775 1.00 0.00 C ATOM 632 CE2 PHE A 102 -4.524 3.832 5.633 1.00 0.00 C ATOM 633 CZ PHE A 102 -4.275 4.960 6.422 1.00 0.00 C ATOM 0 H PHE A 102 -8.807 2.130 6.520 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.134 5.105 6.810 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -8.314 3.098 4.636 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -8.563 4.796 4.282 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -7.441 6.195 6.612 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -6.015 2.681 4.590 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -5.135 6.685 7.383 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.711 3.175 5.359 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.271 5.173 6.759 1.00 0.00 H new ATOM 643 N VAL A 103 -11.475 5.209 6.043 1.00 0.00 N ATOM 644 CA VAL A 103 -12.886 5.282 5.550 1.00 0.00 C ATOM 645 C VAL A 103 -12.892 5.391 4.023 1.00 0.00 C ATOM 646 O VAL A 103 -12.408 6.355 3.459 1.00 0.00 O ATOM 647 CB VAL A 103 -13.477 6.549 6.186 1.00 0.00 C ATOM 648 CG1 VAL A 103 -14.938 6.718 5.755 1.00 0.00 C ATOM 649 CG2 VAL A 103 -13.412 6.431 7.712 1.00 0.00 C ATOM 0 H VAL A 103 -11.186 5.980 6.645 1.00 0.00 H new ATOM 0 HA VAL A 103 -13.465 4.397 5.815 1.00 0.00 H new ATOM 0 HB VAL A 103 -12.902 7.415 5.857 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -15.350 7.619 6.210 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -14.990 6.804 4.670 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.515 5.852 6.078 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -13.831 7.330 8.165 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -13.985 5.561 8.034 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -12.374 6.318 8.024 1.00 0.00 H new ATOM 659 N LEU A 104 -13.436 4.408 3.354 1.00 0.00 N ATOM 660 CA LEU A 104 -13.479 4.444 1.863 1.00 0.00 C ATOM 661 C LEU A 104 -14.926 4.559 1.383 1.00 0.00 C ATOM 662 O LEU A 104 -15.857 4.387 2.149 1.00 0.00 O ATOM 663 CB LEU A 104 -12.845 3.119 1.412 1.00 0.00 C ATOM 664 CG LEU A 104 -11.492 3.380 0.730 1.00 0.00 C ATOM 665 CD1 LEU A 104 -11.708 4.194 -0.544 1.00 0.00 C ATOM 666 CD2 LEU A 104 -10.561 4.156 1.673 1.00 0.00 C ATOM 0 H LEU A 104 -13.853 3.580 3.778 1.00 0.00 H new ATOM 0 HA LEU A 104 -12.946 5.300 1.449 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -12.706 2.463 2.272 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -13.514 2.604 0.723 1.00 0.00 H new ATOM 0 HG LEU A 104 -11.034 2.422 0.484 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.748 4.378 -1.026 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -12.355 3.640 -1.224 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -12.176 5.146 -0.293 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.607 4.334 1.177 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -11.019 5.111 1.932 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.396 3.575 2.580 1.00 0.00 H new ATOM 678 N LYS A 105 -15.120 4.875 0.129 1.00 0.00 N ATOM 679 CA LYS A 105 -16.506 5.033 -0.403 1.00 0.00 C ATOM 680 C LYS A 105 -16.995 3.756 -1.081 1.00 0.00 C ATOM 681 O LYS A 105 -16.220 3.018 -1.658 1.00 0.00 O ATOM 682 CB LYS A 105 -16.397 6.160 -1.420 1.00 0.00 C ATOM 683 CG LYS A 105 -16.044 7.462 -0.706 1.00 0.00 C ATOM 684 CD LYS A 105 -17.203 7.888 0.198 1.00 0.00 C ATOM 685 CE LYS A 105 -16.927 7.432 1.642 1.00 0.00 C ATOM 686 NZ LYS A 105 -18.190 6.794 2.118 1.00 0.00 N ATOM 0 H LYS A 105 -14.376 5.031 -0.551 1.00 0.00 H new ATOM 0 HA LYS A 105 -17.221 5.245 0.392 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -15.634 5.922 -2.161 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -17.339 6.272 -1.956 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -15.139 7.329 -0.114 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -15.835 8.243 -1.437 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -17.324 8.971 0.165 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -18.136 7.452 -0.160 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -16.096 6.727 1.677 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -16.655 8.278 2.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -18.694 7.450 2.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -18.793 6.567 1.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -17.964 5.921 2.636 1.00 0.00 H new ATOM 700 N GLU A 106 -18.294 3.519 -0.998 1.00 0.00 N ATOM 701 CA GLU A 106 -18.959 2.303 -1.605 1.00 0.00 C ATOM 702 C GLU A 106 -18.171 1.679 -2.769 1.00 0.00 C ATOM 703 O GLU A 106 -17.986 0.480 -2.815 1.00 0.00 O ATOM 704 CB GLU A 106 -20.310 2.815 -2.104 1.00 0.00 C ATOM 705 CG GLU A 106 -21.355 2.664 -0.997 1.00 0.00 C ATOM 706 CD GLU A 106 -22.743 2.514 -1.622 1.00 0.00 C ATOM 707 OE1 GLU A 106 -23.119 3.377 -2.398 1.00 0.00 O ATOM 708 OE2 GLU A 106 -23.407 1.538 -1.315 1.00 0.00 O ATOM 0 H GLU A 106 -18.943 4.141 -0.517 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.033 1.507 -0.864 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -20.227 3.861 -2.400 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -20.618 2.257 -2.988 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -21.126 1.794 -0.382 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -21.332 3.533 -0.340 1.00 0.00 H new ATOM 715 N GLY A 107 -17.704 2.474 -3.700 1.00 0.00 N ATOM 716 CA GLY A 107 -16.931 1.901 -4.841 1.00 0.00 C ATOM 717 C GLY A 107 -16.360 3.012 -5.723 1.00 0.00 C ATOM 718 O GLY A 107 -16.296 2.870 -6.930 1.00 0.00 O ATOM 0 H GLY A 107 -17.824 3.487 -3.718 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -16.120 1.279 -4.461 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -17.577 1.254 -5.435 1.00 0.00 H new ATOM 722 N VAL A 108 -15.941 4.113 -5.144 1.00 0.00 N ATOM 723 CA VAL A 108 -15.369 5.217 -5.983 1.00 0.00 C ATOM 724 C VAL A 108 -14.133 4.722 -6.743 1.00 0.00 C ATOM 725 O VAL A 108 -13.396 3.885 -6.260 1.00 0.00 O ATOM 726 CB VAL A 108 -14.967 6.337 -5.017 1.00 0.00 C ATOM 727 CG1 VAL A 108 -16.203 6.892 -4.310 1.00 0.00 C ATOM 728 CG2 VAL A 108 -13.968 5.808 -3.978 1.00 0.00 C ATOM 0 H VAL A 108 -15.969 4.295 -4.141 1.00 0.00 H new ATOM 0 HA VAL A 108 -16.096 5.564 -6.717 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.495 7.136 -5.588 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -15.905 7.687 -3.626 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.897 7.291 -5.050 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -16.690 6.095 -3.749 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.690 6.613 -3.298 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.427 4.997 -3.412 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.077 5.438 -4.485 1.00 0.00 H new ATOM 738 N GLU A 109 -13.894 5.250 -7.916 1.00 0.00 N ATOM 739 CA GLU A 109 -12.691 4.829 -8.698 1.00 0.00 C ATOM 740 C GLU A 109 -11.464 5.549 -8.133 1.00 0.00 C ATOM 741 O GLU A 109 -11.174 6.672 -8.499 1.00 0.00 O ATOM 742 CB GLU A 109 -12.971 5.272 -10.141 1.00 0.00 C ATOM 743 CG GLU A 109 -12.777 4.088 -11.091 1.00 0.00 C ATOM 744 CD GLU A 109 -12.444 4.608 -12.491 1.00 0.00 C ATOM 745 OE1 GLU A 109 -11.536 5.414 -12.603 1.00 0.00 O ATOM 746 OE2 GLU A 109 -13.103 4.188 -13.429 1.00 0.00 O ATOM 0 H GLU A 109 -14.479 5.954 -8.366 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.500 3.757 -8.649 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.989 5.654 -10.223 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -12.302 6.086 -10.418 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.974 3.445 -10.729 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -13.682 3.481 -11.122 1.00 0.00 H new ATOM 753 N TYR A 110 -10.758 4.922 -7.225 1.00 0.00 N ATOM 754 CA TYR A 110 -9.569 5.585 -6.613 1.00 0.00 C ATOM 755 C TYR A 110 -8.260 4.932 -7.074 1.00 0.00 C ATOM 756 O TYR A 110 -8.209 3.755 -7.372 1.00 0.00 O ATOM 757 CB TYR A 110 -9.757 5.413 -5.099 1.00 0.00 C ATOM 758 CG TYR A 110 -9.773 3.943 -4.733 1.00 0.00 C ATOM 759 CD1 TYR A 110 -8.568 3.239 -4.623 1.00 0.00 C ATOM 760 CD2 TYR A 110 -10.989 3.284 -4.499 1.00 0.00 C ATOM 761 CE1 TYR A 110 -8.576 1.882 -4.282 1.00 0.00 C ATOM 762 CE2 TYR A 110 -10.996 1.927 -4.159 1.00 0.00 C ATOM 763 CZ TYR A 110 -9.789 1.226 -4.050 1.00 0.00 C ATOM 764 OH TYR A 110 -9.797 -0.113 -3.713 1.00 0.00 O ATOM 0 H TYR A 110 -10.954 3.981 -6.883 1.00 0.00 H new ATOM 0 HA TYR A 110 -9.499 6.632 -6.907 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -8.951 5.918 -4.566 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -10.690 5.882 -4.786 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -7.630 3.744 -4.802 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -11.920 3.825 -4.581 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -7.645 1.341 -4.198 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -11.933 1.420 -3.981 1.00 0.00 H new ATOM 0 HH TYR A 110 -10.721 -0.413 -3.585 1.00 0.00 H new ATOM 774 N ARG A 111 -7.202 5.700 -7.109 1.00 0.00 N ATOM 775 CA ARG A 111 -5.878 5.153 -7.521 1.00 0.00 C ATOM 776 C ARG A 111 -4.999 4.990 -6.279 1.00 0.00 C ATOM 777 O ARG A 111 -5.213 5.652 -5.280 1.00 0.00 O ATOM 778 CB ARG A 111 -5.287 6.207 -8.458 1.00 0.00 C ATOM 779 CG ARG A 111 -5.895 6.056 -9.853 1.00 0.00 C ATOM 780 CD ARG A 111 -4.986 6.739 -10.878 1.00 0.00 C ATOM 781 NE ARG A 111 -5.752 6.714 -12.155 1.00 0.00 N ATOM 782 CZ ARG A 111 -5.433 7.530 -13.121 1.00 0.00 C ATOM 783 NH1 ARG A 111 -4.247 7.471 -13.660 1.00 0.00 N ATOM 784 NH2 ARG A 111 -6.301 8.407 -13.549 1.00 0.00 N ATOM 0 H ARG A 111 -7.200 6.691 -6.867 1.00 0.00 H new ATOM 0 HA ARG A 111 -5.952 4.180 -8.008 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -5.487 7.206 -8.070 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -4.204 6.096 -8.509 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -6.011 5.001 -10.099 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -6.890 6.501 -9.879 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -4.752 7.761 -10.579 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -4.037 6.211 -10.977 1.00 0.00 H new ATOM 0 HE ARG A 111 -6.525 6.059 -12.274 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -3.569 6.786 -13.326 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -3.998 8.109 -14.416 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -7.229 8.454 -13.128 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -6.051 9.045 -14.305 1.00 0.00 H new ATOM 798 N ILE A 112 -4.018 4.123 -6.324 1.00 0.00 N ATOM 799 CA ILE A 112 -3.138 3.939 -5.125 1.00 0.00 C ATOM 800 C ILE A 112 -1.676 4.190 -5.493 1.00 0.00 C ATOM 801 O ILE A 112 -1.197 3.739 -6.516 1.00 0.00 O ATOM 802 CB ILE A 112 -3.339 2.490 -4.668 1.00 0.00 C ATOM 803 CG1 ILE A 112 -4.826 2.237 -4.389 1.00 0.00 C ATOM 804 CG2 ILE A 112 -2.538 2.249 -3.385 1.00 0.00 C ATOM 805 CD1 ILE A 112 -5.047 0.762 -4.038 1.00 0.00 C ATOM 0 H ILE A 112 -3.789 3.540 -7.129 1.00 0.00 H new ATOM 0 HA ILE A 112 -3.392 4.642 -4.332 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.997 1.813 -5.451 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -5.164 2.870 -3.568 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -5.420 2.505 -5.263 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.678 1.219 -3.056 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.480 2.428 -3.578 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.885 2.929 -2.607 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -6.105 0.589 -3.841 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -4.727 0.138 -4.872 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -4.467 0.508 -3.151 1.00 0.00 H new ATOM 817 N LYS A 113 -0.969 4.911 -4.661 1.00 0.00 N ATOM 818 CA LYS A 113 0.465 5.204 -4.948 1.00 0.00 C ATOM 819 C LYS A 113 1.343 4.707 -3.798 1.00 0.00 C ATOM 820 O LYS A 113 1.191 5.124 -2.665 1.00 0.00 O ATOM 821 CB LYS A 113 0.547 6.727 -5.067 1.00 0.00 C ATOM 822 CG LYS A 113 -0.351 7.201 -6.211 1.00 0.00 C ATOM 823 CD LYS A 113 0.014 8.637 -6.588 1.00 0.00 C ATOM 824 CE LYS A 113 -0.782 9.612 -5.719 1.00 0.00 C ATOM 825 NZ LYS A 113 -0.566 10.946 -6.344 1.00 0.00 N ATOM 0 H LYS A 113 -1.326 5.310 -3.793 1.00 0.00 H new ATOM 0 HA LYS A 113 0.814 4.708 -5.854 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.237 7.192 -4.131 1.00 0.00 H new ATOM 0 HB3 LYS A 113 1.577 7.033 -5.249 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -0.233 6.546 -7.075 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -1.398 7.148 -5.911 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.083 8.800 -6.450 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.202 8.813 -7.642 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -1.840 9.351 -5.700 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.432 9.598 -4.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -1.068 11.672 -5.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 0.451 11.163 -6.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -0.931 10.936 -7.318 1.00 0.00 H new ATOM 839 N ILE A 114 2.257 3.817 -4.083 1.00 0.00 N ATOM 840 CA ILE A 114 3.152 3.283 -3.012 1.00 0.00 C ATOM 841 C ILE A 114 4.490 4.030 -3.027 1.00 0.00 C ATOM 842 O ILE A 114 5.080 4.237 -4.071 1.00 0.00 O ATOM 843 CB ILE A 114 3.358 1.802 -3.361 1.00 0.00 C ATOM 844 CG1 ILE A 114 2.000 1.079 -3.413 1.00 0.00 C ATOM 845 CG2 ILE A 114 4.255 1.141 -2.308 1.00 0.00 C ATOM 846 CD1 ILE A 114 1.300 1.158 -2.050 1.00 0.00 C ATOM 0 H ILE A 114 2.423 3.435 -5.014 1.00 0.00 H new ATOM 0 HA ILE A 114 2.726 3.408 -2.017 1.00 0.00 H new ATOM 0 HB ILE A 114 3.836 1.731 -4.338 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.370 1.530 -4.179 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.146 0.036 -3.694 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.398 0.090 -2.560 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.222 1.644 -2.286 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.784 1.218 -1.328 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.341 0.642 -2.103 1.00 0.00 H new ATOM 0 HD12 ILE A 114 1.925 0.685 -1.292 1.00 0.00 H new ATOM 0 HD13 ILE A 114 1.136 2.203 -1.785 1.00 0.00 H new ATOM 858 N SER A 115 4.970 4.430 -1.878 1.00 0.00 N ATOM 859 CA SER A 115 6.270 5.162 -1.817 1.00 0.00 C ATOM 860 C SER A 115 7.351 4.267 -1.201 1.00 0.00 C ATOM 861 O SER A 115 7.067 3.411 -0.385 1.00 0.00 O ATOM 862 CB SER A 115 6.000 6.375 -0.929 1.00 0.00 C ATOM 863 OG SER A 115 5.378 5.945 0.275 1.00 0.00 O ATOM 0 H SER A 115 4.516 4.281 -0.977 1.00 0.00 H new ATOM 0 HA SER A 115 6.628 5.455 -2.804 1.00 0.00 H new ATOM 0 HB2 SER A 115 6.933 6.892 -0.706 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.359 7.086 -1.450 1.00 0.00 H new ATOM 0 HG SER A 115 4.433 5.748 0.103 1.00 0.00 H new ATOM 869 N PHE A 116 8.586 4.460 -1.591 1.00 0.00 N ATOM 870 CA PHE A 116 9.699 3.616 -1.036 1.00 0.00 C ATOM 871 C PHE A 116 11.051 4.286 -1.289 1.00 0.00 C ATOM 872 O PHE A 116 11.294 4.845 -2.341 1.00 0.00 O ATOM 873 CB PHE A 116 9.623 2.248 -1.747 1.00 0.00 C ATOM 874 CG PHE A 116 9.260 2.407 -3.209 1.00 0.00 C ATOM 875 CD1 PHE A 116 10.204 2.891 -4.119 1.00 0.00 C ATOM 876 CD2 PHE A 116 7.975 2.068 -3.646 1.00 0.00 C ATOM 877 CE1 PHE A 116 9.862 3.038 -5.467 1.00 0.00 C ATOM 878 CE2 PHE A 116 7.632 2.215 -4.993 1.00 0.00 C ATOM 879 CZ PHE A 116 8.574 2.701 -5.905 1.00 0.00 C ATOM 0 H PHE A 116 8.876 5.164 -2.269 1.00 0.00 H new ATOM 0 HA PHE A 116 9.597 3.493 0.042 1.00 0.00 H new ATOM 0 HB2 PHE A 116 10.582 1.738 -1.662 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.882 1.619 -1.252 1.00 0.00 H new ATOM 0 HD1 PHE A 116 11.196 3.151 -3.782 1.00 0.00 H new ATOM 0 HD2 PHE A 116 7.247 1.692 -2.942 1.00 0.00 H new ATOM 0 HE1 PHE A 116 10.591 3.411 -6.171 1.00 0.00 H new ATOM 0 HE2 PHE A 116 6.640 1.953 -5.329 1.00 0.00 H new ATOM 0 HZ PHE A 116 8.309 2.817 -6.946 1.00 0.00 H new ATOM 889 N ARG A 117 11.927 4.239 -0.316 1.00 0.00 N ATOM 890 CA ARG A 117 13.266 4.881 -0.470 1.00 0.00 C ATOM 891 C ARG A 117 14.306 3.875 -0.968 1.00 0.00 C ATOM 892 O ARG A 117 14.392 2.766 -0.480 1.00 0.00 O ATOM 893 CB ARG A 117 13.628 5.370 0.933 1.00 0.00 C ATOM 894 CG ARG A 117 14.697 6.470 0.840 1.00 0.00 C ATOM 895 CD ARG A 117 14.289 7.664 1.708 1.00 0.00 C ATOM 896 NE ARG A 117 15.566 8.360 2.029 1.00 0.00 N ATOM 897 CZ ARG A 117 15.851 8.663 3.265 1.00 0.00 C ATOM 898 NH1 ARG A 117 15.024 9.390 3.966 1.00 0.00 N ATOM 899 NH2 ARG A 117 16.963 8.240 3.800 1.00 0.00 N ATOM 0 H ARG A 117 11.770 3.781 0.582 1.00 0.00 H new ATOM 0 HA ARG A 117 13.246 5.689 -1.202 1.00 0.00 H new ATOM 0 HB2 ARG A 117 12.740 5.754 1.435 1.00 0.00 H new ATOM 0 HB3 ARG A 117 13.999 4.539 1.533 1.00 0.00 H new ATOM 0 HG2 ARG A 117 15.661 6.082 1.169 1.00 0.00 H new ATOM 0 HG3 ARG A 117 14.818 6.786 -0.196 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.603 8.323 1.176 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.779 7.337 2.614 1.00 0.00 H new ATOM 0 HE ARG A 117 16.218 8.600 1.282 1.00 0.00 H new ATOM 0 HH11 ARG A 117 14.155 9.721 3.547 1.00 0.00 H new ATOM 0 HH12 ARG A 117 15.247 9.627 4.933 1.00 0.00 H new ATOM 0 HH21 ARG A 117 17.609 7.672 3.252 1.00 0.00 H new ATOM 0 HH22 ARG A 117 17.186 8.477 4.767 1.00 0.00 H new ATOM 913 N VAL A 118 15.106 4.268 -1.929 1.00 0.00 N ATOM 914 CA VAL A 118 16.161 3.356 -2.460 1.00 0.00 C ATOM 915 C VAL A 118 17.518 4.058 -2.370 1.00 0.00 C ATOM 916 O VAL A 118 17.824 4.927 -3.165 1.00 0.00 O ATOM 917 CB VAL A 118 15.776 3.097 -3.921 1.00 0.00 C ATOM 918 CG1 VAL A 118 16.803 2.166 -4.566 1.00 0.00 C ATOM 919 CG2 VAL A 118 14.394 2.441 -3.979 1.00 0.00 C ATOM 0 H VAL A 118 15.071 5.187 -2.370 1.00 0.00 H new ATOM 0 HA VAL A 118 16.235 2.423 -1.902 1.00 0.00 H new ATOM 0 HB VAL A 118 15.754 4.045 -4.459 1.00 0.00 H new ATOM 0 HG11 VAL A 118 16.527 1.983 -5.605 1.00 0.00 H new ATOM 0 HG12 VAL A 118 17.789 2.630 -4.529 1.00 0.00 H new ATOM 0 HG13 VAL A 118 16.827 1.220 -4.025 1.00 0.00 H new ATOM 0 HG21 VAL A 118 14.122 2.258 -5.018 1.00 0.00 H new ATOM 0 HG22 VAL A 118 14.417 1.495 -3.438 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.658 3.103 -3.522 1.00 0.00 H new ATOM 929 N ASN A 119 18.320 3.714 -1.390 1.00 0.00 N ATOM 930 CA ASN A 119 19.643 4.400 -1.238 1.00 0.00 C ATOM 931 C ASN A 119 20.815 3.413 -1.120 1.00 0.00 C ATOM 932 O ASN A 119 21.696 3.605 -0.301 1.00 0.00 O ATOM 933 CB ASN A 119 19.507 5.221 0.049 1.00 0.00 C ATOM 934 CG ASN A 119 19.229 4.296 1.241 1.00 0.00 C ATOM 935 OD1 ASN A 119 18.892 3.141 1.068 1.00 0.00 O ATOM 936 ND2 ASN A 119 19.360 4.760 2.454 1.00 0.00 N ATOM 0 H ASN A 119 18.119 2.995 -0.695 1.00 0.00 H new ATOM 0 HA ASN A 119 19.868 5.007 -2.115 1.00 0.00 H new ATOM 0 HB2 ASN A 119 20.421 5.788 0.225 1.00 0.00 H new ATOM 0 HB3 ASN A 119 18.698 5.944 -0.056 1.00 0.00 H new ATOM 0 HD21 ASN A 119 19.180 4.154 3.254 1.00 0.00 H new ATOM 0 HD22 ASN A 119 19.643 5.729 2.602 1.00 0.00 H new ATOM 943 N ARG A 120 20.857 2.379 -1.928 1.00 0.00 N ATOM 944 CA ARG A 120 22.003 1.423 -1.840 1.00 0.00 C ATOM 945 C ARG A 120 22.205 0.677 -3.161 1.00 0.00 C ATOM 946 O ARG A 120 23.217 0.838 -3.818 1.00 0.00 O ATOM 947 CB ARG A 120 21.636 0.448 -0.724 1.00 0.00 C ATOM 948 CG ARG A 120 22.891 0.083 0.073 1.00 0.00 C ATOM 949 CD ARG A 120 23.223 1.211 1.052 1.00 0.00 C ATOM 950 NE ARG A 120 24.292 2.001 0.381 1.00 0.00 N ATOM 951 CZ ARG A 120 25.543 1.657 0.520 1.00 0.00 C ATOM 952 NH1 ARG A 120 26.129 1.776 1.679 1.00 0.00 N ATOM 953 NH2 ARG A 120 26.209 1.192 -0.503 1.00 0.00 N ATOM 0 H ARG A 120 20.156 2.159 -2.635 1.00 0.00 H new ATOM 0 HA ARG A 120 22.939 1.943 -1.636 1.00 0.00 H new ATOM 0 HB2 ARG A 120 20.892 0.897 -0.065 1.00 0.00 H new ATOM 0 HB3 ARG A 120 21.187 -0.451 -1.146 1.00 0.00 H new ATOM 0 HG2 ARG A 120 22.731 -0.848 0.616 1.00 0.00 H new ATOM 0 HG3 ARG A 120 23.729 -0.083 -0.604 1.00 0.00 H new ATOM 0 HD2 ARG A 120 22.347 1.826 1.257 1.00 0.00 H new ATOM 0 HD3 ARG A 120 23.566 0.816 2.008 1.00 0.00 H new ATOM 0 HE ARG A 120 24.046 2.811 -0.188 1.00 0.00 H new ATOM 0 HH11 ARG A 120 25.609 2.138 2.478 1.00 0.00 H new ATOM 0 HH12 ARG A 120 27.107 1.507 1.786 1.00 0.00 H new ATOM 0 HH21 ARG A 120 25.751 1.098 -1.410 1.00 0.00 H new ATOM 0 HH22 ARG A 120 27.187 0.923 -0.395 1.00 0.00 H new ATOM 967 N GLU A 121 21.262 -0.145 -3.551 1.00 0.00 N ATOM 968 CA GLU A 121 21.422 -0.910 -4.825 1.00 0.00 C ATOM 969 C GLU A 121 20.156 -0.838 -5.683 1.00 0.00 C ATOM 970 O GLU A 121 19.102 -0.438 -5.228 1.00 0.00 O ATOM 971 CB GLU A 121 21.701 -2.353 -4.389 1.00 0.00 C ATOM 972 CG GLU A 121 20.530 -2.884 -3.553 1.00 0.00 C ATOM 973 CD GLU A 121 20.658 -4.401 -3.402 1.00 0.00 C ATOM 974 OE1 GLU A 121 20.461 -5.094 -4.386 1.00 0.00 O ATOM 975 OE2 GLU A 121 20.948 -4.844 -2.302 1.00 0.00 O ATOM 0 H GLU A 121 20.393 -0.318 -3.045 1.00 0.00 H new ATOM 0 HA GLU A 121 22.224 -0.502 -5.440 1.00 0.00 H new ATOM 0 HB2 GLU A 121 21.849 -2.984 -5.265 1.00 0.00 H new ATOM 0 HB3 GLU A 121 22.622 -2.394 -3.807 1.00 0.00 H new ATOM 0 HG2 GLU A 121 20.525 -2.409 -2.572 1.00 0.00 H new ATOM 0 HG3 GLU A 121 19.584 -2.634 -4.033 1.00 0.00 H new ATOM 982 N ILE A 122 20.269 -1.224 -6.928 1.00 0.00 N ATOM 983 CA ILE A 122 19.093 -1.186 -7.847 1.00 0.00 C ATOM 984 C ILE A 122 18.200 -2.408 -7.612 1.00 0.00 C ATOM 985 O ILE A 122 18.674 -3.486 -7.308 1.00 0.00 O ATOM 986 CB ILE A 122 19.687 -1.214 -9.260 1.00 0.00 C ATOM 987 CG1 ILE A 122 20.596 0.002 -9.461 1.00 0.00 C ATOM 988 CG2 ILE A 122 18.563 -1.172 -10.300 1.00 0.00 C ATOM 989 CD1 ILE A 122 21.562 -0.272 -10.611 1.00 0.00 C ATOM 0 H ILE A 122 21.132 -1.566 -7.350 1.00 0.00 H new ATOM 0 HA ILE A 122 18.473 -0.304 -7.687 1.00 0.00 H new ATOM 0 HB ILE A 122 20.263 -2.131 -9.382 1.00 0.00 H new ATOM 0 HG12 ILE A 122 19.997 0.886 -9.678 1.00 0.00 H new ATOM 0 HG13 ILE A 122 21.151 0.210 -8.546 1.00 0.00 H new ATOM 0 HG21 ILE A 122 18.993 -1.192 -11.301 1.00 0.00 H new ATOM 0 HG22 ILE A 122 17.912 -2.036 -10.167 1.00 0.00 H new ATOM 0 HG23 ILE A 122 17.983 -0.258 -10.172 1.00 0.00 H new ATOM 0 HD11 ILE A 122 22.210 0.592 -10.756 1.00 0.00 H new ATOM 0 HD12 ILE A 122 22.170 -1.146 -10.375 1.00 0.00 H new ATOM 0 HD13 ILE A 122 20.997 -0.459 -11.524 1.00 0.00 H new ATOM 1001 N VAL A 123 16.912 -2.242 -7.761 1.00 0.00 N ATOM 1002 CA VAL A 123 15.972 -3.382 -7.561 1.00 0.00 C ATOM 1003 C VAL A 123 15.290 -3.719 -8.890 1.00 0.00 C ATOM 1004 O VAL A 123 14.135 -3.402 -9.105 1.00 0.00 O ATOM 1005 CB VAL A 123 14.952 -2.880 -6.533 1.00 0.00 C ATOM 1006 CG1 VAL A 123 13.920 -3.973 -6.251 1.00 0.00 C ATOM 1007 CG2 VAL A 123 15.674 -2.524 -5.231 1.00 0.00 C ATOM 0 H VAL A 123 16.469 -1.359 -8.014 1.00 0.00 H new ATOM 0 HA VAL A 123 16.471 -4.288 -7.217 1.00 0.00 H new ATOM 0 HB VAL A 123 14.448 -1.998 -6.930 1.00 0.00 H new ATOM 0 HG11 VAL A 123 13.197 -3.611 -5.520 1.00 0.00 H new ATOM 0 HG12 VAL A 123 13.403 -4.232 -7.175 1.00 0.00 H new ATOM 0 HG13 VAL A 123 14.423 -4.856 -5.857 1.00 0.00 H new ATOM 0 HG21 VAL A 123 14.950 -2.167 -4.499 1.00 0.00 H new ATOM 0 HG22 VAL A 123 16.178 -3.408 -4.841 1.00 0.00 H new ATOM 0 HG23 VAL A 123 16.409 -1.743 -5.425 1.00 0.00 H new ATOM 1017 N SER A 124 16.005 -4.352 -9.784 1.00 0.00 N ATOM 1018 CA SER A 124 15.416 -4.708 -11.113 1.00 0.00 C ATOM 1019 C SER A 124 14.276 -5.713 -10.941 1.00 0.00 C ATOM 1020 O SER A 124 14.470 -6.908 -11.058 1.00 0.00 O ATOM 1021 CB SER A 124 16.564 -5.335 -11.907 1.00 0.00 C ATOM 1022 OG SER A 124 17.019 -6.500 -11.232 1.00 0.00 O ATOM 0 H SER A 124 16.975 -4.639 -9.652 1.00 0.00 H new ATOM 0 HA SER A 124 14.998 -3.838 -11.619 1.00 0.00 H new ATOM 0 HB2 SER A 124 16.229 -5.590 -12.912 1.00 0.00 H new ATOM 0 HB3 SER A 124 17.380 -4.621 -12.014 1.00 0.00 H new ATOM 0 HG SER A 124 16.262 -7.101 -11.071 1.00 0.00 H new ATOM 1028 N GLY A 125 13.085 -5.236 -10.673 1.00 0.00 N ATOM 1029 CA GLY A 125 11.927 -6.161 -10.503 1.00 0.00 C ATOM 1030 C GLY A 125 11.118 -5.770 -9.263 1.00 0.00 C ATOM 1031 O GLY A 125 10.834 -6.597 -8.417 1.00 0.00 O ATOM 0 H GLY A 125 12.867 -4.245 -10.565 1.00 0.00 H new ATOM 0 HA2 GLY A 125 11.291 -6.126 -11.387 1.00 0.00 H new ATOM 0 HA3 GLY A 125 12.282 -7.187 -10.406 1.00 0.00 H new ATOM 1035 N MET A 126 10.736 -4.522 -9.155 1.00 0.00 N ATOM 1036 CA MET A 126 9.931 -4.084 -7.973 1.00 0.00 C ATOM 1037 C MET A 126 8.490 -4.579 -8.130 1.00 0.00 C ATOM 1038 O MET A 126 7.891 -4.431 -9.178 1.00 0.00 O ATOM 1039 CB MET A 126 9.987 -2.550 -7.983 1.00 0.00 C ATOM 1040 CG MET A 126 10.459 -2.040 -6.615 1.00 0.00 C ATOM 1041 SD MET A 126 9.643 -0.470 -6.229 1.00 0.00 S ATOM 1042 CE MET A 126 10.531 -0.127 -4.689 1.00 0.00 C ATOM 0 H MET A 126 10.946 -3.789 -9.832 1.00 0.00 H new ATOM 0 HA MET A 126 10.313 -4.484 -7.034 1.00 0.00 H new ATOM 0 HB2 MET A 126 10.666 -2.207 -8.764 1.00 0.00 H new ATOM 0 HB3 MET A 126 9.003 -2.142 -8.214 1.00 0.00 H new ATOM 0 HG2 MET A 126 10.233 -2.777 -5.844 1.00 0.00 H new ATOM 0 HG3 MET A 126 11.541 -1.906 -6.620 1.00 0.00 H new ATOM 0 HE1 MET A 126 9.820 0.168 -3.917 1.00 0.00 H new ATOM 0 HE2 MET A 126 11.063 -1.023 -4.369 1.00 0.00 H new ATOM 0 HE3 MET A 126 11.245 0.680 -4.853 1.00 0.00 H new ATOM 1052 N LYS A 127 7.936 -5.178 -7.105 1.00 0.00 N ATOM 1053 CA LYS A 127 6.539 -5.697 -7.205 1.00 0.00 C ATOM 1054 C LYS A 127 5.695 -5.241 -6.011 1.00 0.00 C ATOM 1055 O LYS A 127 6.212 -4.881 -4.970 1.00 0.00 O ATOM 1056 CB LYS A 127 6.688 -7.220 -7.205 1.00 0.00 C ATOM 1057 CG LYS A 127 5.699 -7.834 -8.197 1.00 0.00 C ATOM 1058 CD LYS A 127 6.318 -9.086 -8.824 1.00 0.00 C ATOM 1059 CE LYS A 127 5.215 -10.100 -9.137 1.00 0.00 C ATOM 1060 NZ LYS A 127 4.371 -9.441 -10.172 1.00 0.00 N ATOM 0 H LYS A 127 8.391 -5.329 -6.205 1.00 0.00 H new ATOM 0 HA LYS A 127 6.032 -5.328 -8.097 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.707 -7.495 -7.475 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.506 -7.613 -6.205 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.769 -8.090 -7.689 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.449 -7.111 -8.973 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.853 -8.822 -9.736 1.00 0.00 H new ATOM 0 HD3 LYS A 127 7.047 -9.524 -8.142 1.00 0.00 H new ATOM 0 HE2 LYS A 127 5.633 -11.037 -9.506 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.634 -10.339 -8.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.708 -10.135 -10.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 3.836 -8.662 -9.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.979 -9.065 -10.928 1.00 0.00 H new ATOM 1074 N TYR A 128 4.397 -5.264 -6.164 1.00 0.00 N ATOM 1075 CA TYR A 128 3.487 -4.846 -5.056 1.00 0.00 C ATOM 1076 C TYR A 128 2.303 -5.819 -4.982 1.00 0.00 C ATOM 1077 O TYR A 128 1.630 -6.058 -5.966 1.00 0.00 O ATOM 1078 CB TYR A 128 3.029 -3.430 -5.444 1.00 0.00 C ATOM 1079 CG TYR A 128 1.957 -2.938 -4.492 1.00 0.00 C ATOM 1080 CD1 TYR A 128 2.161 -2.999 -3.108 1.00 0.00 C ATOM 1081 CD2 TYR A 128 0.758 -2.422 -5.001 1.00 0.00 C ATOM 1082 CE1 TYR A 128 1.166 -2.545 -2.233 1.00 0.00 C ATOM 1083 CE2 TYR A 128 -0.236 -1.968 -4.126 1.00 0.00 C ATOM 1084 CZ TYR A 128 -0.032 -2.029 -2.742 1.00 0.00 C ATOM 1085 OH TYR A 128 -1.012 -1.581 -1.880 1.00 0.00 O ATOM 0 H TYR A 128 3.923 -5.558 -7.018 1.00 0.00 H new ATOM 0 HA TYR A 128 3.964 -4.853 -4.076 1.00 0.00 H new ATOM 0 HB2 TYR A 128 3.880 -2.749 -5.426 1.00 0.00 H new ATOM 0 HB3 TYR A 128 2.644 -3.433 -6.464 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.085 -3.396 -2.715 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.601 -2.374 -6.068 1.00 0.00 H new ATOM 0 HE1 TYR A 128 1.323 -2.593 -1.166 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -1.160 -1.571 -4.518 1.00 0.00 H new ATOM 0 HH TYR A 128 -1.778 -1.254 -2.397 1.00 0.00 H new ATOM 1095 N ILE A 129 2.049 -6.385 -3.830 1.00 0.00 N ATOM 1096 CA ILE A 129 0.911 -7.346 -3.703 1.00 0.00 C ATOM 1097 C ILE A 129 -0.149 -6.798 -2.743 1.00 0.00 C ATOM 1098 O ILE A 129 0.085 -5.848 -2.022 1.00 0.00 O ATOM 1099 CB ILE A 129 1.537 -8.635 -3.161 1.00 0.00 C ATOM 1100 CG1 ILE A 129 2.582 -9.145 -4.163 1.00 0.00 C ATOM 1101 CG2 ILE A 129 0.451 -9.700 -2.973 1.00 0.00 C ATOM 1102 CD1 ILE A 129 3.279 -10.389 -3.610 1.00 0.00 C ATOM 0 H ILE A 129 2.579 -6.224 -2.973 1.00 0.00 H new ATOM 0 HA ILE A 129 0.404 -7.515 -4.653 1.00 0.00 H new ATOM 0 HB ILE A 129 2.011 -8.433 -2.201 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.102 -9.380 -5.113 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.317 -8.365 -4.362 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.901 -10.615 -2.587 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.296 -9.337 -2.267 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -0.026 -9.906 -3.931 1.00 0.00 H new ATOM 0 HD11 ILE A 129 4.018 -10.742 -4.329 1.00 0.00 H new ATOM 0 HD12 ILE A 129 3.775 -10.141 -2.672 1.00 0.00 H new ATOM 0 HD13 ILE A 129 2.541 -11.172 -3.434 1.00 0.00 H new ATOM 1114 N GLN A 130 -1.315 -7.393 -2.739 1.00 0.00 N ATOM 1115 CA GLN A 130 -2.408 -6.920 -1.839 1.00 0.00 C ATOM 1116 C GLN A 130 -3.549 -7.944 -1.820 1.00 0.00 C ATOM 1117 O GLN A 130 -4.238 -8.124 -2.805 1.00 0.00 O ATOM 1118 CB GLN A 130 -2.881 -5.603 -2.457 1.00 0.00 C ATOM 1119 CG GLN A 130 -3.932 -4.962 -1.553 1.00 0.00 C ATOM 1120 CD GLN A 130 -4.636 -3.834 -2.309 1.00 0.00 C ATOM 1121 OE1 GLN A 130 -5.545 -4.077 -3.078 1.00 0.00 O ATOM 1122 NE2 GLN A 130 -4.253 -2.600 -2.121 1.00 0.00 N ATOM 0 H GLN A 130 -1.557 -8.192 -3.325 1.00 0.00 H new ATOM 0 HA GLN A 130 -2.075 -6.792 -0.809 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -2.036 -4.926 -2.587 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.300 -5.784 -3.447 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.659 -5.710 -1.235 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.461 -4.571 -0.651 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -3.490 -2.396 -1.476 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -4.717 -1.841 -2.619 1.00 0.00 H new ATOM 1131 N HIS A 131 -3.752 -8.611 -0.709 1.00 0.00 N ATOM 1132 CA HIS A 131 -4.852 -9.622 -0.633 1.00 0.00 C ATOM 1133 C HIS A 131 -6.079 -9.008 0.033 1.00 0.00 C ATOM 1134 O HIS A 131 -6.085 -8.757 1.223 1.00 0.00 O ATOM 1135 CB HIS A 131 -4.311 -10.767 0.228 1.00 0.00 C ATOM 1136 CG HIS A 131 -3.091 -11.359 -0.417 1.00 0.00 C ATOM 1137 ND1 HIS A 131 -2.986 -12.712 -0.703 1.00 0.00 N ATOM 1138 CD2 HIS A 131 -1.918 -10.794 -0.834 1.00 0.00 C ATOM 1139 CE1 HIS A 131 -1.781 -12.911 -1.269 1.00 0.00 C ATOM 1140 NE2 HIS A 131 -1.089 -11.774 -1.373 1.00 0.00 N ATOM 0 H HIS A 131 -3.205 -8.499 0.145 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.149 -9.967 -1.623 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.064 -10.399 1.224 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -5.076 -11.534 0.352 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -3.692 -13.425 -0.518 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -1.672 -9.745 -0.757 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.418 -13.873 -1.599 1.00 0.00 H new ATOM 1148 N THR A 132 -7.117 -8.771 -0.723 1.00 0.00 N ATOM 1149 CA THR A 132 -8.349 -8.175 -0.128 1.00 0.00 C ATOM 1150 C THR A 132 -9.015 -9.188 0.810 1.00 0.00 C ATOM 1151 O THR A 132 -9.981 -9.833 0.453 1.00 0.00 O ATOM 1152 CB THR A 132 -9.261 -7.857 -1.315 1.00 0.00 C ATOM 1153 OG1 THR A 132 -8.531 -7.120 -2.286 1.00 0.00 O ATOM 1154 CG2 THR A 132 -10.456 -7.031 -0.837 1.00 0.00 C ATOM 0 H THR A 132 -7.166 -8.963 -1.724 1.00 0.00 H new ATOM 0 HA THR A 132 -8.135 -7.283 0.461 1.00 0.00 H new ATOM 0 HB THR A 132 -9.620 -8.786 -1.757 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.058 -7.740 -2.880 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.104 -6.805 -1.684 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.015 -7.597 -0.092 1.00 0.00 H new ATOM 0 HG23 THR A 132 -10.101 -6.101 -0.394 1.00 0.00 H new ATOM 1162 N TYR A 133 -8.500 -9.328 2.006 1.00 0.00 N ATOM 1163 CA TYR A 133 -9.097 -10.300 2.977 1.00 0.00 C ATOM 1164 C TYR A 133 -10.471 -9.806 3.435 1.00 0.00 C ATOM 1165 O TYR A 133 -10.610 -8.704 3.930 1.00 0.00 O ATOM 1166 CB TYR A 133 -8.123 -10.341 4.158 1.00 0.00 C ATOM 1167 CG TYR A 133 -7.219 -11.545 4.036 1.00 0.00 C ATOM 1168 CD1 TYR A 133 -6.248 -11.592 3.028 1.00 0.00 C ATOM 1169 CD2 TYR A 133 -7.348 -12.610 4.934 1.00 0.00 C ATOM 1170 CE1 TYR A 133 -5.407 -12.706 2.918 1.00 0.00 C ATOM 1171 CE2 TYR A 133 -6.507 -13.725 4.823 1.00 0.00 C ATOM 1172 CZ TYR A 133 -5.537 -13.772 3.816 1.00 0.00 C ATOM 1173 OH TYR A 133 -4.708 -14.870 3.708 1.00 0.00 O ATOM 0 H TYR A 133 -7.692 -8.812 2.353 1.00 0.00 H new ATOM 0 HA TYR A 133 -9.240 -11.287 2.536 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -7.527 -9.429 4.181 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.676 -10.384 5.096 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -6.148 -10.769 2.336 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -8.096 -12.573 5.713 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -4.658 -12.743 2.141 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -6.608 -14.548 5.515 1.00 0.00 H new ATOM 0 HH TYR A 133 -4.930 -15.518 4.409 1.00 0.00 H new ATOM 1183 N ARG A 134 -11.486 -10.618 3.274 1.00 0.00 N ATOM 1184 CA ARG A 134 -12.855 -10.205 3.699 1.00 0.00 C ATOM 1185 C ARG A 134 -13.464 -11.262 4.623 1.00 0.00 C ATOM 1186 O ARG A 134 -13.462 -12.438 4.321 1.00 0.00 O ATOM 1187 CB ARG A 134 -13.660 -10.099 2.403 1.00 0.00 C ATOM 1188 CG ARG A 134 -15.070 -9.596 2.719 1.00 0.00 C ATOM 1189 CD ARG A 134 -16.010 -9.948 1.563 1.00 0.00 C ATOM 1190 NE ARG A 134 -17.320 -10.242 2.207 1.00 0.00 N ATOM 1191 CZ ARG A 134 -17.931 -11.366 1.958 1.00 0.00 C ATOM 1192 NH1 ARG A 134 -18.563 -11.529 0.828 1.00 0.00 N ATOM 1193 NH2 ARG A 134 -17.910 -12.330 2.839 1.00 0.00 N ATOM 0 H ARG A 134 -11.423 -11.551 2.866 1.00 0.00 H new ATOM 0 HA ARG A 134 -12.848 -9.266 4.252 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -13.166 -9.418 1.710 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -13.710 -11.071 1.913 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -15.429 -10.047 3.644 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -15.056 -8.517 2.875 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -16.094 -9.122 0.857 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.643 -10.809 1.004 1.00 0.00 H new ATOM 0 HE ARG A 134 -17.739 -9.564 2.843 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -18.579 -10.777 0.139 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -19.041 -12.409 0.633 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -17.415 -12.203 3.722 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -18.388 -13.210 2.644 1.00 0.00 H new ATOM 1207 N LYS A 135 -13.988 -10.846 5.750 1.00 0.00 N ATOM 1208 CA LYS A 135 -14.610 -11.810 6.715 1.00 0.00 C ATOM 1209 C LYS A 135 -13.646 -12.952 7.053 1.00 0.00 C ATOM 1210 O LYS A 135 -14.059 -14.051 7.374 1.00 0.00 O ATOM 1211 CB LYS A 135 -15.859 -12.346 6.011 1.00 0.00 C ATOM 1212 CG LYS A 135 -17.069 -11.494 6.399 1.00 0.00 C ATOM 1213 CD LYS A 135 -17.537 -11.881 7.803 1.00 0.00 C ATOM 1214 CE LYS A 135 -18.264 -13.227 7.745 1.00 0.00 C ATOM 1215 NZ LYS A 135 -17.867 -13.933 8.994 1.00 0.00 N ATOM 0 H LYS A 135 -14.012 -9.870 6.047 1.00 0.00 H new ATOM 0 HA LYS A 135 -14.854 -11.326 7.660 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -15.718 -12.325 4.930 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -16.029 -13.386 6.290 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.807 -10.436 6.370 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -17.876 -11.642 5.682 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.683 -11.945 8.478 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -18.201 -11.114 8.201 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -19.344 -13.090 7.695 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -17.973 -13.795 6.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -18.326 -14.865 9.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -16.834 -14.055 9.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.163 -13.372 9.819 1.00 0.00 H new ATOM 1229 N GLY A 136 -12.369 -12.690 6.992 1.00 0.00 N ATOM 1230 CA GLY A 136 -11.362 -13.744 7.322 1.00 0.00 C ATOM 1231 C GLY A 136 -10.965 -14.535 6.066 1.00 0.00 C ATOM 1232 O GLY A 136 -9.941 -15.192 6.048 1.00 0.00 O ATOM 0 H GLY A 136 -11.976 -11.787 6.727 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -10.477 -13.283 7.761 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -11.772 -14.423 8.070 1.00 0.00 H new ATOM 1236 N VAL A 137 -11.760 -14.487 5.022 1.00 0.00 N ATOM 1237 CA VAL A 137 -11.413 -15.249 3.783 1.00 0.00 C ATOM 1238 C VAL A 137 -10.882 -14.298 2.704 1.00 0.00 C ATOM 1239 O VAL A 137 -11.213 -13.128 2.678 1.00 0.00 O ATOM 1240 CB VAL A 137 -12.725 -15.916 3.341 1.00 0.00 C ATOM 1241 CG1 VAL A 137 -13.793 -14.853 3.065 1.00 0.00 C ATOM 1242 CG2 VAL A 137 -12.481 -16.734 2.069 1.00 0.00 C ATOM 0 H VAL A 137 -12.629 -13.955 4.976 1.00 0.00 H new ATOM 0 HA VAL A 137 -10.629 -15.987 3.956 1.00 0.00 H new ATOM 0 HB VAL A 137 -13.074 -16.572 4.139 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -14.718 -15.339 2.753 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -13.975 -14.276 3.972 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -13.448 -14.187 2.274 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -13.412 -17.207 1.756 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -12.124 -16.076 1.276 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -11.733 -17.502 2.268 1.00 0.00 H new ATOM 1252 N LYS A 138 -10.057 -14.798 1.818 1.00 0.00 N ATOM 1253 CA LYS A 138 -9.494 -13.935 0.738 1.00 0.00 C ATOM 1254 C LYS A 138 -10.462 -13.868 -0.446 1.00 0.00 C ATOM 1255 O LYS A 138 -10.990 -14.872 -0.882 1.00 0.00 O ATOM 1256 CB LYS A 138 -8.190 -14.619 0.320 1.00 0.00 C ATOM 1257 CG LYS A 138 -7.226 -14.686 1.514 1.00 0.00 C ATOM 1258 CD LYS A 138 -7.092 -16.134 1.993 1.00 0.00 C ATOM 1259 CE LYS A 138 -6.007 -16.843 1.178 1.00 0.00 C ATOM 1260 NZ LYS A 138 -6.301 -18.296 1.327 1.00 0.00 N ATOM 0 H LYS A 138 -9.749 -15.770 1.797 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.330 -12.911 1.075 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -8.398 -15.624 -0.047 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -7.728 -14.070 -0.500 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -6.249 -14.297 1.227 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -7.593 -14.058 2.325 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -6.838 -16.156 3.053 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -8.043 -16.654 1.882 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -6.038 -16.539 0.132 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -5.012 -16.601 1.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -5.599 -18.849 0.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -6.258 -18.558 2.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -7.252 -18.497 0.957 1.00 0.00 H new ATOM 1274 N ILE A 139 -10.691 -12.690 -0.969 1.00 0.00 N ATOM 1275 CA ILE A 139 -11.621 -12.549 -2.129 1.00 0.00 C ATOM 1276 C ILE A 139 -10.873 -12.031 -3.366 1.00 0.00 C ATOM 1277 O ILE A 139 -11.336 -12.181 -4.481 1.00 0.00 O ATOM 1278 CB ILE A 139 -12.690 -11.551 -1.675 1.00 0.00 C ATOM 1279 CG1 ILE A 139 -12.037 -10.205 -1.314 1.00 0.00 C ATOM 1280 CG2 ILE A 139 -13.424 -12.112 -0.453 1.00 0.00 C ATOM 1281 CD1 ILE A 139 -12.763 -9.075 -2.043 1.00 0.00 C ATOM 0 H ILE A 139 -10.273 -11.819 -0.642 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.061 -13.505 -2.415 1.00 0.00 H new ATOM 0 HB ILE A 139 -13.400 -11.393 -2.487 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.081 -10.045 -0.237 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.983 -10.214 -1.592 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -14.185 -11.403 -0.129 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -13.898 -13.058 -0.716 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.712 -12.275 0.356 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -12.301 -8.121 -1.788 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.696 -9.234 -3.119 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -13.811 -9.062 -1.743 1.00 0.00 H new ATOM 1293 N ASP A 140 -9.720 -11.427 -3.182 1.00 0.00 N ATOM 1294 CA ASP A 140 -8.951 -10.906 -4.354 1.00 0.00 C ATOM 1295 C ASP A 140 -7.514 -10.559 -3.948 1.00 0.00 C ATOM 1296 O ASP A 140 -7.283 -9.664 -3.158 1.00 0.00 O ATOM 1297 CB ASP A 140 -9.701 -9.648 -4.791 1.00 0.00 C ATOM 1298 CG ASP A 140 -9.617 -9.507 -6.312 1.00 0.00 C ATOM 1299 OD1 ASP A 140 -8.630 -8.967 -6.784 1.00 0.00 O ATOM 1300 OD2 ASP A 140 -10.541 -9.943 -6.980 1.00 0.00 O ATOM 0 H ASP A 140 -9.282 -11.274 -2.274 1.00 0.00 H new ATOM 0 HA ASP A 140 -8.880 -11.642 -5.155 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -10.743 -9.706 -4.477 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -9.271 -8.770 -4.309 1.00 0.00 H new ATOM 1305 N LYS A 141 -6.550 -11.254 -4.499 1.00 0.00 N ATOM 1306 CA LYS A 141 -5.121 -10.965 -4.166 1.00 0.00 C ATOM 1307 C LYS A 141 -4.248 -11.146 -5.413 1.00 0.00 C ATOM 1308 O LYS A 141 -4.208 -12.210 -6.000 1.00 0.00 O ATOM 1309 CB LYS A 141 -4.738 -11.975 -3.076 1.00 0.00 C ATOM 1310 CG LYS A 141 -4.901 -13.407 -3.603 1.00 0.00 C ATOM 1311 CD LYS A 141 -5.375 -14.320 -2.469 1.00 0.00 C ATOM 1312 CE LYS A 141 -6.024 -15.574 -3.060 1.00 0.00 C ATOM 1313 NZ LYS A 141 -7.415 -15.163 -3.399 1.00 0.00 N ATOM 0 H LYS A 141 -6.692 -12.011 -5.167 1.00 0.00 H new ATOM 0 HA LYS A 141 -4.977 -9.941 -3.822 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.707 -11.810 -2.762 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -5.366 -11.829 -2.197 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.620 -13.424 -4.422 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.954 -13.768 -4.003 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.533 -14.598 -1.835 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.089 -13.792 -1.837 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.487 -15.917 -3.944 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.018 -16.396 -2.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -8.078 -15.587 -2.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -7.491 -14.127 -3.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -7.649 -15.487 -4.359 1.00 0.00 H new ATOM 1327 N THR A 142 -3.554 -10.112 -5.823 1.00 0.00 N ATOM 1328 CA THR A 142 -2.690 -10.222 -7.040 1.00 0.00 C ATOM 1329 C THR A 142 -1.402 -9.407 -6.873 1.00 0.00 C ATOM 1330 O THR A 142 -1.264 -8.626 -5.952 1.00 0.00 O ATOM 1331 CB THR A 142 -3.539 -9.651 -8.176 1.00 0.00 C ATOM 1332 OG1 THR A 142 -4.837 -10.225 -8.130 1.00 0.00 O ATOM 1333 CG2 THR A 142 -2.883 -9.976 -9.519 1.00 0.00 C ATOM 0 H THR A 142 -3.548 -9.199 -5.369 1.00 0.00 H new ATOM 0 HA THR A 142 -2.382 -11.251 -7.228 1.00 0.00 H new ATOM 0 HB THR A 142 -3.616 -8.569 -8.064 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.383 -9.859 -8.857 1.00 0.00 H new ATOM 0 HG21 THR A 142 -3.489 -9.568 -10.328 1.00 0.00 H new ATOM 0 HG22 THR A 142 -1.887 -9.534 -9.554 1.00 0.00 H new ATOM 0 HG23 THR A 142 -2.805 -11.057 -9.633 1.00 0.00 H new ATOM 1341 N ASP A 143 -0.463 -9.588 -7.770 1.00 0.00 N ATOM 1342 CA ASP A 143 0.825 -8.832 -7.687 1.00 0.00 C ATOM 1343 C ASP A 143 0.822 -7.682 -8.701 1.00 0.00 C ATOM 1344 O ASP A 143 0.095 -7.709 -9.676 1.00 0.00 O ATOM 1345 CB ASP A 143 1.906 -9.854 -8.040 1.00 0.00 C ATOM 1346 CG ASP A 143 1.898 -10.985 -7.009 1.00 0.00 C ATOM 1347 OD1 ASP A 143 0.899 -11.680 -6.929 1.00 0.00 O ATOM 1348 OD2 ASP A 143 2.892 -11.137 -6.319 1.00 0.00 O ATOM 0 H ASP A 143 -0.534 -10.230 -8.559 1.00 0.00 H new ATOM 0 HA ASP A 143 0.987 -8.392 -6.703 1.00 0.00 H new ATOM 0 HB2 ASP A 143 1.729 -10.256 -9.038 1.00 0.00 H new ATOM 0 HB3 ASP A 143 2.884 -9.373 -8.059 1.00 0.00 H new ATOM 1353 N TYR A 144 1.628 -6.672 -8.477 1.00 0.00 N ATOM 1354 CA TYR A 144 1.673 -5.516 -9.427 1.00 0.00 C ATOM 1355 C TYR A 144 3.098 -5.311 -9.953 1.00 0.00 C ATOM 1356 O TYR A 144 3.947 -4.775 -9.267 1.00 0.00 O ATOM 1357 CB TYR A 144 1.235 -4.302 -8.599 1.00 0.00 C ATOM 1358 CG TYR A 144 -0.216 -3.984 -8.874 1.00 0.00 C ATOM 1359 CD1 TYR A 144 -1.200 -4.963 -8.690 1.00 0.00 C ATOM 1360 CD2 TYR A 144 -0.578 -2.705 -9.315 1.00 0.00 C ATOM 1361 CE1 TYR A 144 -2.544 -4.664 -8.946 1.00 0.00 C ATOM 1362 CE2 TYR A 144 -1.920 -2.406 -9.570 1.00 0.00 C ATOM 1363 CZ TYR A 144 -2.904 -3.385 -9.386 1.00 0.00 C ATOM 1364 OH TYR A 144 -4.228 -3.090 -9.639 1.00 0.00 O ATOM 0 H TYR A 144 2.257 -6.598 -7.677 1.00 0.00 H new ATOM 0 HA TYR A 144 1.032 -5.676 -10.294 1.00 0.00 H new ATOM 0 HB2 TYR A 144 1.376 -4.506 -7.538 1.00 0.00 H new ATOM 0 HB3 TYR A 144 1.857 -3.441 -8.844 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -0.922 -5.950 -8.350 1.00 0.00 H new ATOM 0 HD2 TYR A 144 0.180 -1.949 -9.458 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -3.302 -5.420 -8.804 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -2.198 -1.419 -9.909 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.553 -2.449 -8.973 1.00 0.00 H new ATOM 1374 N MET A 145 3.360 -5.724 -11.169 1.00 0.00 N ATOM 1375 CA MET A 145 4.729 -5.542 -11.747 1.00 0.00 C ATOM 1376 C MET A 145 5.021 -4.049 -11.914 1.00 0.00 C ATOM 1377 O MET A 145 4.313 -3.345 -12.609 1.00 0.00 O ATOM 1378 CB MET A 145 4.688 -6.238 -13.109 1.00 0.00 C ATOM 1379 CG MET A 145 6.114 -6.464 -13.612 1.00 0.00 C ATOM 1380 SD MET A 145 6.123 -7.821 -14.810 1.00 0.00 S ATOM 1381 CE MET A 145 7.263 -7.069 -15.996 1.00 0.00 C ATOM 0 H MET A 145 2.687 -6.179 -11.786 1.00 0.00 H new ATOM 0 HA MET A 145 5.509 -5.957 -11.109 1.00 0.00 H new ATOM 0 HB2 MET A 145 4.165 -7.191 -13.026 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.132 -5.630 -13.823 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.497 -5.554 -14.074 1.00 0.00 H new ATOM 0 HG3 MET A 145 6.773 -6.698 -12.776 1.00 0.00 H new ATOM 0 HE1 MET A 145 7.416 -7.748 -16.835 1.00 0.00 H new ATOM 0 HE2 MET A 145 6.843 -6.131 -16.360 1.00 0.00 H new ATOM 0 HE3 MET A 145 8.218 -6.874 -15.509 1.00 0.00 H new ATOM 1391 N VAL A 146 6.052 -3.560 -11.273 1.00 0.00 N ATOM 1392 CA VAL A 146 6.387 -2.107 -11.381 1.00 0.00 C ATOM 1393 C VAL A 146 7.474 -1.884 -12.442 1.00 0.00 C ATOM 1394 O VAL A 146 7.215 -1.327 -13.492 1.00 0.00 O ATOM 1395 CB VAL A 146 6.889 -1.704 -9.989 1.00 0.00 C ATOM 1396 CG1 VAL A 146 7.207 -0.209 -9.970 1.00 0.00 C ATOM 1397 CG2 VAL A 146 5.806 -1.998 -8.945 1.00 0.00 C ATOM 0 H VAL A 146 6.677 -4.105 -10.679 1.00 0.00 H new ATOM 0 HA VAL A 146 5.528 -1.510 -11.687 1.00 0.00 H new ATOM 0 HB VAL A 146 7.788 -2.274 -9.756 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.563 0.075 -8.980 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.978 0.008 -10.709 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.307 0.358 -10.207 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.166 -1.711 -7.957 1.00 0.00 H new ATOM 0 HG22 VAL A 146 4.907 -1.430 -9.183 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.574 -3.063 -8.951 1.00 0.00 H new ATOM 1407 N GLY A 147 8.685 -2.313 -12.178 1.00 0.00 N ATOM 1408 CA GLY A 147 9.784 -2.123 -13.173 1.00 0.00 C ATOM 1409 C GLY A 147 11.140 -2.157 -12.462 1.00 0.00 C ATOM 1410 O GLY A 147 11.252 -2.627 -11.346 1.00 0.00 O ATOM 0 H GLY A 147 8.958 -2.786 -11.317 1.00 0.00 H new ATOM 0 HA2 GLY A 147 9.741 -2.906 -13.930 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.658 -1.172 -13.690 1.00 0.00 H new ATOM 1414 N SER A 148 12.169 -1.663 -13.106 1.00 0.00 N ATOM 1415 CA SER A 148 13.526 -1.664 -12.478 1.00 0.00 C ATOM 1416 C SER A 148 13.782 -0.332 -11.765 1.00 0.00 C ATOM 1417 O SER A 148 13.652 0.728 -12.347 1.00 0.00 O ATOM 1418 CB SER A 148 14.501 -1.850 -13.639 1.00 0.00 C ATOM 1419 OG SER A 148 14.504 -0.677 -14.442 1.00 0.00 O ATOM 0 H SER A 148 12.127 -1.258 -14.041 1.00 0.00 H new ATOM 0 HA SER A 148 13.633 -2.448 -11.729 1.00 0.00 H new ATOM 0 HB2 SER A 148 15.503 -2.047 -13.259 1.00 0.00 H new ATOM 0 HB3 SER A 148 14.211 -2.714 -14.238 1.00 0.00 H new ATOM 0 HG SER A 148 14.032 0.042 -13.972 1.00 0.00 H new ATOM 1425 N TYR A 149 14.136 -0.384 -10.505 1.00 0.00 N ATOM 1426 CA TYR A 149 14.391 0.871 -9.737 1.00 0.00 C ATOM 1427 C TYR A 149 15.871 0.974 -9.354 1.00 0.00 C ATOM 1428 O TYR A 149 16.482 0.005 -8.950 1.00 0.00 O ATOM 1429 CB TYR A 149 13.514 0.753 -8.489 1.00 0.00 C ATOM 1430 CG TYR A 149 12.108 1.185 -8.829 1.00 0.00 C ATOM 1431 CD1 TYR A 149 11.378 0.493 -9.803 1.00 0.00 C ATOM 1432 CD2 TYR A 149 11.540 2.290 -8.185 1.00 0.00 C ATOM 1433 CE1 TYR A 149 10.085 0.905 -10.134 1.00 0.00 C ATOM 1434 CE2 TYR A 149 10.243 2.700 -8.516 1.00 0.00 C ATOM 1435 CZ TYR A 149 9.516 2.009 -9.491 1.00 0.00 C ATOM 1436 OH TYR A 149 8.239 2.417 -9.820 1.00 0.00 O ATOM 0 H TYR A 149 14.260 -1.246 -9.974 1.00 0.00 H new ATOM 0 HA TYR A 149 14.158 1.764 -10.316 1.00 0.00 H new ATOM 0 HB2 TYR A 149 13.514 -0.275 -8.126 1.00 0.00 H new ATOM 0 HB3 TYR A 149 13.915 1.374 -7.688 1.00 0.00 H new ATOM 0 HD1 TYR A 149 11.815 -0.361 -10.299 1.00 0.00 H new ATOM 0 HD2 TYR A 149 12.101 2.826 -7.434 1.00 0.00 H new ATOM 0 HE1 TYR A 149 9.524 0.371 -10.887 1.00 0.00 H new ATOM 0 HE2 TYR A 149 9.803 3.551 -8.018 1.00 0.00 H new ATOM 0 HH TYR A 149 7.996 3.197 -9.280 1.00 0.00 H new ATOM 1446 N GLY A 150 16.446 2.143 -9.479 1.00 0.00 N ATOM 1447 CA GLY A 150 17.887 2.318 -9.125 1.00 0.00 C ATOM 1448 C GLY A 150 18.018 3.361 -8.005 1.00 0.00 C ATOM 1449 O GLY A 150 17.202 4.255 -7.906 1.00 0.00 O ATOM 0 H GLY A 150 15.978 2.986 -9.812 1.00 0.00 H new ATOM 0 HA2 GLY A 150 18.311 1.367 -8.802 1.00 0.00 H new ATOM 0 HA3 GLY A 150 18.451 2.637 -10.001 1.00 0.00 H new ATOM 1453 N PRO A 151 19.042 3.220 -7.189 1.00 0.00 N ATOM 1454 CA PRO A 151 19.247 4.180 -6.077 1.00 0.00 C ATOM 1455 C PRO A 151 19.776 5.513 -6.613 1.00 0.00 C ATOM 1456 O PRO A 151 20.877 5.590 -7.127 1.00 0.00 O ATOM 1457 CB PRO A 151 20.293 3.501 -5.199 1.00 0.00 C ATOM 1458 CG PRO A 151 21.037 2.584 -6.115 1.00 0.00 C ATOM 1459 CD PRO A 151 20.088 2.180 -7.213 1.00 0.00 C ATOM 0 HA PRO A 151 18.328 4.408 -5.538 1.00 0.00 H new ATOM 0 HB2 PRO A 151 20.962 4.233 -4.746 1.00 0.00 H new ATOM 0 HB3 PRO A 151 19.825 2.949 -4.384 1.00 0.00 H new ATOM 0 HG2 PRO A 151 21.914 3.082 -6.529 1.00 0.00 H new ATOM 0 HG3 PRO A 151 21.394 1.708 -5.574 1.00 0.00 H new ATOM 0 HD2 PRO A 151 20.590 2.143 -8.180 1.00 0.00 H new ATOM 0 HD3 PRO A 151 19.669 1.190 -7.033 1.00 0.00 H new ATOM 1467 N ARG A 152 19.001 6.560 -6.494 1.00 0.00 N ATOM 1468 CA ARG A 152 19.454 7.892 -6.992 1.00 0.00 C ATOM 1469 C ARG A 152 19.815 8.800 -5.814 1.00 0.00 C ATOM 1470 O ARG A 152 20.928 9.279 -5.710 1.00 0.00 O ATOM 1471 CB ARG A 152 18.259 8.460 -7.760 1.00 0.00 C ATOM 1472 CG ARG A 152 18.665 9.768 -8.443 1.00 0.00 C ATOM 1473 CD ARG A 152 19.453 9.458 -9.717 1.00 0.00 C ATOM 1474 NE ARG A 152 20.408 10.592 -9.863 1.00 0.00 N ATOM 1475 CZ ARG A 152 20.519 11.207 -11.009 1.00 0.00 C ATOM 1476 NH1 ARG A 152 21.033 10.588 -12.036 1.00 0.00 N ATOM 1477 NH2 ARG A 152 20.118 12.444 -11.127 1.00 0.00 N ATOM 0 H ARG A 152 18.072 6.549 -6.072 1.00 0.00 H new ATOM 0 HA ARG A 152 20.341 7.817 -7.621 1.00 0.00 H new ATOM 0 HB2 ARG A 152 17.916 7.741 -8.504 1.00 0.00 H new ATOM 0 HB3 ARG A 152 17.426 8.636 -7.079 1.00 0.00 H new ATOM 0 HG2 ARG A 152 17.778 10.354 -8.685 1.00 0.00 H new ATOM 0 HG3 ARG A 152 19.271 10.371 -7.766 1.00 0.00 H new ATOM 0 HD2 ARG A 152 19.979 8.507 -9.635 1.00 0.00 H new ATOM 0 HD3 ARG A 152 18.793 9.384 -10.581 1.00 0.00 H new ATOM 0 HE ARG A 152 20.975 10.888 -9.068 1.00 0.00 H new ATOM 0 HH11 ARG A 152 21.349 9.622 -11.944 1.00 0.00 H new ATOM 0 HH12 ARG A 152 21.119 11.070 -12.931 1.00 0.00 H new ATOM 0 HH21 ARG A 152 19.718 12.929 -10.324 1.00 0.00 H new ATOM 0 HH22 ARG A 152 20.205 12.925 -12.022 1.00 0.00 H new ATOM 1491 N ALA A 153 18.880 9.038 -4.925 1.00 0.00 N ATOM 1492 CA ALA A 153 19.166 9.916 -3.748 1.00 0.00 C ATOM 1493 C ALA A 153 18.016 9.860 -2.737 1.00 0.00 C ATOM 1494 O ALA A 153 18.237 9.881 -1.540 1.00 0.00 O ATOM 1495 CB ALA A 153 19.297 11.329 -4.324 1.00 0.00 C ATOM 0 H ALA A 153 17.933 8.662 -4.964 1.00 0.00 H new ATOM 0 HA ALA A 153 20.066 9.602 -3.219 1.00 0.00 H new ATOM 0 HB1 ALA A 153 19.508 12.032 -3.518 1.00 0.00 H new ATOM 0 HB2 ALA A 153 20.111 11.353 -5.048 1.00 0.00 H new ATOM 0 HB3 ALA A 153 18.365 11.609 -4.816 1.00 0.00 H new ATOM 1501 N GLU A 154 16.793 9.806 -3.205 1.00 0.00 N ATOM 1502 CA GLU A 154 15.632 9.767 -2.266 1.00 0.00 C ATOM 1503 C GLU A 154 14.670 8.622 -2.625 1.00 0.00 C ATOM 1504 O GLU A 154 15.062 7.625 -3.207 1.00 0.00 O ATOM 1505 CB GLU A 154 14.951 11.127 -2.440 1.00 0.00 C ATOM 1506 CG GLU A 154 14.449 11.626 -1.083 1.00 0.00 C ATOM 1507 CD GLU A 154 15.606 12.267 -0.315 1.00 0.00 C ATOM 1508 OE1 GLU A 154 15.939 13.400 -0.622 1.00 0.00 O ATOM 1509 OE2 GLU A 154 16.138 11.615 0.568 1.00 0.00 O ATOM 0 H GLU A 154 16.550 9.787 -4.195 1.00 0.00 H new ATOM 0 HA GLU A 154 15.941 9.588 -1.236 1.00 0.00 H new ATOM 0 HB2 GLU A 154 15.652 11.844 -2.866 1.00 0.00 H new ATOM 0 HB3 GLU A 154 14.118 11.042 -3.138 1.00 0.00 H new ATOM 0 HG2 GLU A 154 13.647 12.350 -1.224 1.00 0.00 H new ATOM 0 HG3 GLU A 154 14.033 10.797 -0.510 1.00 0.00 H new ATOM 1516 N GLU A 155 13.416 8.758 -2.266 1.00 0.00 N ATOM 1517 CA GLU A 155 12.419 7.687 -2.569 1.00 0.00 C ATOM 1518 C GLU A 155 11.565 8.065 -3.782 1.00 0.00 C ATOM 1519 O GLU A 155 11.547 9.201 -4.213 1.00 0.00 O ATOM 1520 CB GLU A 155 11.549 7.574 -1.309 1.00 0.00 C ATOM 1521 CG GLU A 155 10.877 8.917 -1.005 1.00 0.00 C ATOM 1522 CD GLU A 155 9.682 8.691 -0.077 1.00 0.00 C ATOM 1523 OE1 GLU A 155 9.796 7.862 0.810 1.00 0.00 O ATOM 1524 OE2 GLU A 155 8.675 9.351 -0.270 1.00 0.00 O ATOM 0 H GLU A 155 13.040 9.569 -1.774 1.00 0.00 H new ATOM 0 HA GLU A 155 12.904 6.742 -2.814 1.00 0.00 H new ATOM 0 HB2 GLU A 155 10.791 6.804 -1.450 1.00 0.00 H new ATOM 0 HB3 GLU A 155 12.162 7.266 -0.462 1.00 0.00 H new ATOM 0 HG2 GLU A 155 11.591 9.595 -0.538 1.00 0.00 H new ATOM 0 HG3 GLU A 155 10.548 9.389 -1.931 1.00 0.00 H new ATOM 1531 N TYR A 156 10.848 7.112 -4.322 1.00 0.00 N ATOM 1532 CA TYR A 156 9.975 7.394 -5.499 1.00 0.00 C ATOM 1533 C TYR A 156 8.511 7.178 -5.109 1.00 0.00 C ATOM 1534 O TYR A 156 8.184 7.074 -3.939 1.00 0.00 O ATOM 1535 CB TYR A 156 10.394 6.385 -6.571 1.00 0.00 C ATOM 1536 CG TYR A 156 11.851 6.578 -6.918 1.00 0.00 C ATOM 1537 CD1 TYR A 156 12.237 7.613 -7.777 1.00 0.00 C ATOM 1538 CD2 TYR A 156 12.816 5.718 -6.380 1.00 0.00 C ATOM 1539 CE1 TYR A 156 13.588 7.788 -8.099 1.00 0.00 C ATOM 1540 CE2 TYR A 156 14.167 5.893 -6.702 1.00 0.00 C ATOM 1541 CZ TYR A 156 14.553 6.928 -7.561 1.00 0.00 C ATOM 1542 OH TYR A 156 15.884 7.099 -7.880 1.00 0.00 O ATOM 0 H TYR A 156 10.831 6.146 -3.995 1.00 0.00 H new ATOM 0 HA TYR A 156 10.076 8.419 -5.855 1.00 0.00 H new ATOM 0 HB2 TYR A 156 10.228 5.369 -6.211 1.00 0.00 H new ATOM 0 HB3 TYR A 156 9.779 6.512 -7.462 1.00 0.00 H new ATOM 0 HD1 TYR A 156 11.493 8.277 -8.192 1.00 0.00 H new ATOM 0 HD2 TYR A 156 12.518 4.920 -5.717 1.00 0.00 H new ATOM 0 HE1 TYR A 156 13.886 8.586 -8.762 1.00 0.00 H new ATOM 0 HE2 TYR A 156 14.911 5.229 -6.287 1.00 0.00 H new ATOM 0 HH TYR A 156 16.331 6.227 -7.897 1.00 0.00 H new ATOM 1552 N GLU A 157 7.630 7.106 -6.074 1.00 0.00 N ATOM 1553 CA GLU A 157 6.186 6.897 -5.755 1.00 0.00 C ATOM 1554 C GLU A 157 5.496 6.102 -6.868 1.00 0.00 C ATOM 1555 O GLU A 157 5.299 6.594 -7.963 1.00 0.00 O ATOM 1556 CB GLU A 157 5.595 8.305 -5.660 1.00 0.00 C ATOM 1557 CG GLU A 157 5.518 8.732 -4.191 1.00 0.00 C ATOM 1558 CD GLU A 157 5.770 10.236 -4.081 1.00 0.00 C ATOM 1559 OE1 GLU A 157 5.214 10.970 -4.881 1.00 0.00 O ATOM 1560 OE2 GLU A 157 6.515 10.629 -3.199 1.00 0.00 O ATOM 0 H GLU A 157 7.848 7.183 -7.067 1.00 0.00 H new ATOM 0 HA GLU A 157 6.050 6.329 -4.834 1.00 0.00 H new ATOM 0 HB2 GLU A 157 6.211 9.007 -6.222 1.00 0.00 H new ATOM 0 HB3 GLU A 157 4.601 8.324 -6.107 1.00 0.00 H new ATOM 0 HG2 GLU A 157 4.538 8.486 -3.781 1.00 0.00 H new ATOM 0 HG3 GLU A 157 6.256 8.185 -3.604 1.00 0.00 H new ATOM 1567 N PHE A 158 5.115 4.883 -6.584 1.00 0.00 N ATOM 1568 CA PHE A 158 4.418 4.050 -7.612 1.00 0.00 C ATOM 1569 C PHE A 158 3.009 4.609 -7.835 1.00 0.00 C ATOM 1570 O PHE A 158 2.533 5.415 -7.058 1.00 0.00 O ATOM 1571 CB PHE A 158 4.360 2.642 -7.009 1.00 0.00 C ATOM 1572 CG PHE A 158 3.679 1.692 -7.967 1.00 0.00 C ATOM 1573 CD1 PHE A 158 4.176 1.528 -9.266 1.00 0.00 C ATOM 1574 CD2 PHE A 158 2.557 0.967 -7.550 1.00 0.00 C ATOM 1575 CE1 PHE A 158 3.547 0.638 -10.147 1.00 0.00 C ATOM 1576 CE2 PHE A 158 1.929 0.080 -8.431 1.00 0.00 C ATOM 1577 CZ PHE A 158 2.424 -0.085 -9.729 1.00 0.00 C ATOM 0 H PHE A 158 5.257 4.427 -5.683 1.00 0.00 H new ATOM 0 HA PHE A 158 4.925 4.047 -8.577 1.00 0.00 H new ATOM 0 HB2 PHE A 158 5.368 2.290 -6.791 1.00 0.00 H new ATOM 0 HB3 PHE A 158 3.819 2.666 -6.063 1.00 0.00 H new ATOM 0 HD1 PHE A 158 5.042 2.086 -9.588 1.00 0.00 H new ATOM 0 HD2 PHE A 158 2.176 1.092 -6.547 1.00 0.00 H new ATOM 0 HE1 PHE A 158 3.929 0.510 -11.149 1.00 0.00 H new ATOM 0 HE2 PHE A 158 1.062 -0.477 -8.109 1.00 0.00 H new ATOM 0 HZ PHE A 158 1.939 -0.770 -10.409 1.00 0.00 H new ATOM 1587 N LEU A 159 2.346 4.203 -8.887 1.00 0.00 N ATOM 1588 CA LEU A 159 0.972 4.732 -9.152 1.00 0.00 C ATOM 1589 C LEU A 159 0.092 3.659 -9.802 1.00 0.00 C ATOM 1590 O LEU A 159 0.269 3.316 -10.955 1.00 0.00 O ATOM 1591 CB LEU A 159 1.182 5.913 -10.114 1.00 0.00 C ATOM 1592 CG LEU A 159 0.637 7.199 -9.486 1.00 0.00 C ATOM 1593 CD1 LEU A 159 1.114 8.405 -10.298 1.00 0.00 C ATOM 1594 CD2 LEU A 159 -0.892 7.159 -9.488 1.00 0.00 C ATOM 0 H LEU A 159 2.693 3.531 -9.572 1.00 0.00 H new ATOM 0 HA LEU A 159 0.466 5.033 -8.234 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.243 6.028 -10.337 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.677 5.717 -11.060 1.00 0.00 H new ATOM 0 HG LEU A 159 0.998 7.284 -8.461 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.726 9.321 -9.851 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.204 8.435 -10.299 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.752 8.320 -11.323 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -1.280 8.074 -9.041 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.252 7.074 -10.513 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.234 6.300 -8.911 1.00 0.00 H new ATOM 1606 N THR A 160 -0.868 3.144 -9.073 1.00 0.00 N ATOM 1607 CA THR A 160 -1.777 2.110 -9.651 1.00 0.00 C ATOM 1608 C THR A 160 -2.952 2.810 -10.347 1.00 0.00 C ATOM 1609 O THR A 160 -3.388 3.855 -9.895 1.00 0.00 O ATOM 1610 CB THR A 160 -2.284 1.281 -8.469 1.00 0.00 C ATOM 1611 OG1 THR A 160 -3.049 2.113 -7.615 1.00 0.00 O ATOM 1612 CG2 THR A 160 -1.106 0.685 -7.692 1.00 0.00 C ATOM 0 H THR A 160 -1.060 3.396 -8.103 1.00 0.00 H new ATOM 0 HA THR A 160 -1.271 1.481 -10.383 1.00 0.00 H new ATOM 0 HB THR A 160 -2.902 0.464 -8.842 1.00 0.00 H new ATOM 0 HG1 THR A 160 -3.908 1.682 -7.422 1.00 0.00 H new ATOM 0 HG21 THR A 160 -1.482 0.098 -6.854 1.00 0.00 H new ATOM 0 HG22 THR A 160 -0.523 0.043 -8.352 1.00 0.00 H new ATOM 0 HG23 THR A 160 -0.474 1.489 -7.316 1.00 0.00 H new ATOM 1620 N PRO A 161 -3.431 2.225 -11.425 1.00 0.00 N ATOM 1621 CA PRO A 161 -4.558 2.836 -12.177 1.00 0.00 C ATOM 1622 C PRO A 161 -5.837 2.851 -11.337 1.00 0.00 C ATOM 1623 O PRO A 161 -5.822 2.560 -10.157 1.00 0.00 O ATOM 1624 CB PRO A 161 -4.706 1.934 -13.402 1.00 0.00 C ATOM 1625 CG PRO A 161 -4.121 0.627 -12.982 1.00 0.00 C ATOM 1626 CD PRO A 161 -2.998 0.957 -12.038 1.00 0.00 C ATOM 0 HA PRO A 161 -4.375 3.877 -12.443 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -5.752 1.826 -13.690 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.179 2.345 -14.263 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -4.870 0.004 -12.494 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -3.755 0.069 -13.844 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -2.858 0.176 -11.291 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -2.050 1.068 -12.564 1.00 0.00 H new ATOM 1634 N MET A 162 -6.942 3.204 -11.944 1.00 0.00 N ATOM 1635 CA MET A 162 -8.240 3.264 -11.197 1.00 0.00 C ATOM 1636 C MET A 162 -8.534 1.937 -10.488 1.00 0.00 C ATOM 1637 O MET A 162 -8.023 0.896 -10.856 1.00 0.00 O ATOM 1638 CB MET A 162 -9.307 3.553 -12.261 1.00 0.00 C ATOM 1639 CG MET A 162 -9.286 2.462 -13.337 1.00 0.00 C ATOM 1640 SD MET A 162 -10.934 2.306 -14.071 1.00 0.00 S ATOM 1641 CE MET A 162 -11.142 0.532 -13.786 1.00 0.00 C ATOM 0 H MET A 162 -7.003 3.455 -12.931 1.00 0.00 H new ATOM 0 HA MET A 162 -8.217 4.028 -10.420 1.00 0.00 H new ATOM 0 HB2 MET A 162 -10.292 3.598 -11.797 1.00 0.00 H new ATOM 0 HB3 MET A 162 -9.124 4.527 -12.716 1.00 0.00 H new ATOM 0 HG2 MET A 162 -8.555 2.710 -14.107 1.00 0.00 H new ATOM 0 HG3 MET A 162 -8.979 1.512 -12.900 1.00 0.00 H new ATOM 0 HE1 MET A 162 -12.111 0.213 -14.169 1.00 0.00 H new ATOM 0 HE2 MET A 162 -10.351 -0.014 -14.300 1.00 0.00 H new ATOM 0 HE3 MET A 162 -11.089 0.327 -12.717 1.00 0.00 H new ATOM 1651 N GLU A 163 -9.362 1.977 -9.477 1.00 0.00 N ATOM 1652 CA GLU A 163 -9.710 0.735 -8.728 1.00 0.00 C ATOM 1653 C GLU A 163 -11.018 0.942 -7.962 1.00 0.00 C ATOM 1654 O GLU A 163 -11.022 1.437 -6.851 1.00 0.00 O ATOM 1655 CB GLU A 163 -8.546 0.514 -7.760 1.00 0.00 C ATOM 1656 CG GLU A 163 -8.388 -0.983 -7.484 1.00 0.00 C ATOM 1657 CD GLU A 163 -6.938 -1.280 -7.098 1.00 0.00 C ATOM 1658 OE1 GLU A 163 -6.060 -0.976 -7.890 1.00 0.00 O ATOM 1659 OE2 GLU A 163 -6.729 -1.807 -6.018 1.00 0.00 O ATOM 0 H GLU A 163 -9.815 2.825 -9.136 1.00 0.00 H new ATOM 0 HA GLU A 163 -9.855 -0.122 -9.385 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -7.626 0.915 -8.184 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -8.728 1.049 -6.828 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -9.059 -1.288 -6.681 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.665 -1.558 -8.368 1.00 0.00 H new ATOM 1666 N GLU A 164 -12.126 0.573 -8.553 1.00 0.00 N ATOM 1667 CA GLU A 164 -13.443 0.752 -7.866 1.00 0.00 C ATOM 1668 C GLU A 164 -13.540 -0.165 -6.645 1.00 0.00 C ATOM 1669 O GLU A 164 -13.228 -1.339 -6.710 1.00 0.00 O ATOM 1670 CB GLU A 164 -14.503 0.382 -8.912 1.00 0.00 C ATOM 1671 CG GLU A 164 -14.295 -1.064 -9.383 1.00 0.00 C ATOM 1672 CD GLU A 164 -15.286 -1.987 -8.668 1.00 0.00 C ATOM 1673 OE1 GLU A 164 -16.426 -1.587 -8.507 1.00 0.00 O ATOM 1674 OE2 GLU A 164 -14.885 -3.076 -8.292 1.00 0.00 O ATOM 0 H GLU A 164 -12.177 0.155 -9.482 1.00 0.00 H new ATOM 0 HA GLU A 164 -13.577 1.771 -7.502 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -15.500 0.494 -8.486 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -14.440 1.062 -9.761 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -14.436 -1.129 -10.462 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -13.273 -1.381 -9.175 1.00 0.00 H new ATOM 1681 N ALA A 165 -13.971 0.371 -5.533 1.00 0.00 N ATOM 1682 CA ALA A 165 -14.096 -0.452 -4.294 1.00 0.00 C ATOM 1683 C ALA A 165 -15.404 -1.262 -4.327 1.00 0.00 C ATOM 1684 O ALA A 165 -16.265 -0.995 -5.141 1.00 0.00 O ATOM 1685 CB ALA A 165 -14.121 0.561 -3.148 1.00 0.00 C ATOM 0 H ALA A 165 -14.243 1.349 -5.430 1.00 0.00 H new ATOM 0 HA ALA A 165 -13.281 -1.168 -4.187 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -14.212 0.034 -2.198 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -13.198 1.141 -3.155 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -14.971 1.231 -3.273 1.00 0.00 H new ATOM 1691 N PRO A 166 -15.521 -2.227 -3.439 1.00 0.00 N ATOM 1692 CA PRO A 166 -16.750 -3.058 -3.391 1.00 0.00 C ATOM 1693 C PRO A 166 -17.917 -2.240 -2.834 1.00 0.00 C ATOM 1694 O PRO A 166 -17.883 -1.787 -1.704 1.00 0.00 O ATOM 1695 CB PRO A 166 -16.383 -4.198 -2.448 1.00 0.00 C ATOM 1696 CG PRO A 166 -15.291 -3.649 -1.585 1.00 0.00 C ATOM 1697 CD PRO A 166 -14.546 -2.634 -2.411 1.00 0.00 C ATOM 0 HA PRO A 166 -17.066 -3.415 -4.371 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -17.240 -4.508 -1.851 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -16.046 -5.075 -3.001 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -15.704 -3.188 -0.688 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -14.622 -4.445 -1.256 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -14.225 -1.785 -1.807 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -13.650 -3.064 -2.859 1.00 0.00 H new ATOM 1705 N LYS A 167 -18.942 -2.038 -3.621 1.00 0.00 N ATOM 1706 CA LYS A 167 -20.113 -1.238 -3.148 1.00 0.00 C ATOM 1707 C LYS A 167 -21.322 -2.144 -2.897 1.00 0.00 C ATOM 1708 O LYS A 167 -21.304 -3.320 -3.207 1.00 0.00 O ATOM 1709 CB LYS A 167 -20.405 -0.243 -4.279 1.00 0.00 C ATOM 1710 CG LYS A 167 -20.706 -0.995 -5.579 1.00 0.00 C ATOM 1711 CD LYS A 167 -21.386 -0.049 -6.572 1.00 0.00 C ATOM 1712 CE LYS A 167 -20.328 0.611 -7.458 1.00 0.00 C ATOM 1713 NZ LYS A 167 -20.317 -0.198 -8.709 1.00 0.00 N ATOM 0 H LYS A 167 -19.019 -2.393 -4.574 1.00 0.00 H new ATOM 0 HA LYS A 167 -19.905 -0.731 -2.206 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -21.253 0.387 -4.010 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -19.550 0.418 -4.422 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -19.783 -1.386 -6.007 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -21.351 -1.850 -5.376 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -22.097 -0.601 -7.187 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -21.952 0.712 -6.035 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -20.578 1.652 -7.663 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -19.350 0.607 -6.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -19.615 0.193 -9.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -20.070 -1.183 -8.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -21.259 -0.170 -9.149 1.00 0.00 H new ATOM 1727 N GLY A 168 -22.371 -1.598 -2.333 1.00 0.00 N ATOM 1728 CA GLY A 168 -23.588 -2.413 -2.052 1.00 0.00 C ATOM 1729 C GLY A 168 -23.970 -2.263 -0.577 1.00 0.00 C ATOM 1730 O GLY A 168 -23.138 -1.961 0.257 1.00 0.00 O ATOM 0 H GLY A 168 -22.435 -0.619 -2.055 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -24.412 -2.088 -2.687 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -23.400 -3.461 -2.286 1.00 0.00 H new ATOM 1734 N MET A 169 -25.222 -2.471 -0.253 1.00 0.00 N ATOM 1735 CA MET A 169 -25.664 -2.341 1.172 1.00 0.00 C ATOM 1736 C MET A 169 -24.887 -3.320 2.060 1.00 0.00 C ATOM 1737 O MET A 169 -24.687 -3.079 3.236 1.00 0.00 O ATOM 1738 CB MET A 169 -27.154 -2.692 1.167 1.00 0.00 C ATOM 1739 CG MET A 169 -27.760 -2.371 2.535 1.00 0.00 C ATOM 1740 SD MET A 169 -29.514 -1.969 2.339 1.00 0.00 S ATOM 1741 CE MET A 169 -29.345 -0.169 2.417 1.00 0.00 C ATOM 0 H MET A 169 -25.958 -2.725 -0.912 1.00 0.00 H new ATOM 0 HA MET A 169 -25.484 -1.341 1.566 1.00 0.00 H new ATOM 0 HB2 MET A 169 -27.668 -2.128 0.389 1.00 0.00 H new ATOM 0 HB3 MET A 169 -27.288 -3.749 0.937 1.00 0.00 H new ATOM 0 HG2 MET A 169 -27.644 -3.223 3.205 1.00 0.00 H new ATOM 0 HG3 MET A 169 -27.233 -1.533 2.991 1.00 0.00 H new ATOM 0 HE1 MET A 169 -30.327 0.293 2.315 1.00 0.00 H new ATOM 0 HE2 MET A 169 -28.908 0.114 3.375 1.00 0.00 H new ATOM 0 HE3 MET A 169 -28.698 0.171 1.608 1.00 0.00 H new ATOM 1751 N LEU A 170 -24.446 -4.418 1.500 1.00 0.00 N ATOM 1752 CA LEU A 170 -23.677 -5.419 2.300 1.00 0.00 C ATOM 1753 C LEU A 170 -22.186 -5.148 2.162 1.00 0.00 C ATOM 1754 O LEU A 170 -21.405 -5.456 3.044 1.00 0.00 O ATOM 1755 CB LEU A 170 -24.005 -6.791 1.689 1.00 0.00 C ATOM 1756 CG LEU A 170 -25.367 -7.300 2.175 1.00 0.00 C ATOM 1757 CD1 LEU A 170 -25.385 -7.389 3.707 1.00 0.00 C ATOM 1758 CD2 LEU A 170 -26.458 -6.344 1.697 1.00 0.00 C ATOM 0 H LEU A 170 -24.586 -4.665 0.520 1.00 0.00 H new ATOM 0 HA LEU A 170 -23.937 -5.373 3.357 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -24.008 -6.717 0.602 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -23.229 -7.507 1.958 1.00 0.00 H new ATOM 0 HG LEU A 170 -25.547 -8.295 1.768 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -26.358 -7.752 4.039 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -24.608 -8.077 4.041 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -25.202 -6.402 4.131 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -27.430 -6.700 2.039 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -26.273 -5.349 2.102 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -26.451 -6.299 0.608 1.00 0.00 H new ATOM 1770 N ALA A 171 -21.785 -4.592 1.050 1.00 0.00 N ATOM 1771 CA ALA A 171 -20.338 -4.316 0.834 1.00 0.00 C ATOM 1772 C ALA A 171 -19.786 -3.396 1.930 1.00 0.00 C ATOM 1773 O ALA A 171 -18.596 -3.366 2.179 1.00 0.00 O ATOM 1774 CB ALA A 171 -20.248 -3.638 -0.535 1.00 0.00 C ATOM 0 H ALA A 171 -22.398 -4.318 0.283 1.00 0.00 H new ATOM 0 HA ALA A 171 -19.747 -5.231 0.871 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -19.207 -3.406 -0.758 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -20.643 -4.307 -1.299 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -20.830 -2.717 -0.524 1.00 0.00 H new ATOM 1780 N ARG A 172 -20.640 -2.648 2.588 1.00 0.00 N ATOM 1781 CA ARG A 172 -20.162 -1.733 3.670 1.00 0.00 C ATOM 1782 C ARG A 172 -19.523 -2.546 4.800 1.00 0.00 C ATOM 1783 O ARG A 172 -20.022 -3.587 5.183 1.00 0.00 O ATOM 1784 CB ARG A 172 -21.416 -1.012 4.174 1.00 0.00 C ATOM 1785 CG ARG A 172 -21.683 0.219 3.307 1.00 0.00 C ATOM 1786 CD ARG A 172 -23.115 0.709 3.543 1.00 0.00 C ATOM 1787 NE ARG A 172 -22.997 1.807 4.549 1.00 0.00 N ATOM 1788 CZ ARG A 172 -24.053 2.490 4.900 1.00 0.00 C ATOM 1789 NH1 ARG A 172 -25.201 1.887 5.060 1.00 0.00 N ATOM 1790 NH2 ARG A 172 -23.960 3.776 5.097 1.00 0.00 N ATOM 0 H ARG A 172 -21.646 -2.632 2.422 1.00 0.00 H new ATOM 0 HA ARG A 172 -19.409 -1.031 3.312 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -22.273 -1.685 4.141 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.284 -0.715 5.214 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -20.972 1.009 3.550 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -21.540 -0.026 2.255 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -23.564 1.070 2.618 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -23.750 -0.096 3.913 1.00 0.00 H new ATOM 0 HE ARG A 172 -22.090 2.024 4.962 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -25.274 0.881 4.911 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -26.025 2.423 5.334 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -23.063 4.247 4.977 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -24.784 4.311 5.371 1.00 0.00 H new ATOM 1804 N GLY A 173 -18.423 -2.076 5.334 1.00 0.00 N ATOM 1805 CA GLY A 173 -17.747 -2.817 6.441 1.00 0.00 C ATOM 1806 C GLY A 173 -16.230 -2.672 6.305 1.00 0.00 C ATOM 1807 O GLY A 173 -15.737 -2.069 5.371 1.00 0.00 O ATOM 0 H GLY A 173 -17.964 -1.210 5.050 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -18.074 -2.428 7.405 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -18.026 -3.870 6.410 1.00 0.00 H new ATOM 1811 N SER A 174 -15.489 -3.222 7.235 1.00 0.00 N ATOM 1812 CA SER A 174 -13.999 -3.122 7.172 1.00 0.00 C ATOM 1813 C SER A 174 -13.421 -4.285 6.361 1.00 0.00 C ATOM 1814 O SER A 174 -13.767 -5.433 6.573 1.00 0.00 O ATOM 1815 CB SER A 174 -13.535 -3.202 8.625 1.00 0.00 C ATOM 1816 OG SER A 174 -14.279 -4.205 9.303 1.00 0.00 O ATOM 0 H SER A 174 -15.853 -3.737 8.037 1.00 0.00 H new ATOM 0 HA SER A 174 -13.669 -2.203 6.687 1.00 0.00 H new ATOM 0 HB2 SER A 174 -12.471 -3.433 8.666 1.00 0.00 H new ATOM 0 HB3 SER A 174 -13.671 -2.238 9.116 1.00 0.00 H new ATOM 0 HG SER A 174 -14.421 -4.968 8.705 1.00 0.00 H new ATOM 1822 N TYR A 175 -12.545 -3.993 5.435 1.00 0.00 N ATOM 1823 CA TYR A 175 -11.935 -5.073 4.602 1.00 0.00 C ATOM 1824 C TYR A 175 -10.443 -5.212 4.913 1.00 0.00 C ATOM 1825 O TYR A 175 -9.647 -4.367 4.548 1.00 0.00 O ATOM 1826 CB TYR A 175 -12.130 -4.613 3.157 1.00 0.00 C ATOM 1827 CG TYR A 175 -13.557 -4.857 2.733 1.00 0.00 C ATOM 1828 CD1 TYR A 175 -14.590 -4.093 3.287 1.00 0.00 C ATOM 1829 CD2 TYR A 175 -13.847 -5.844 1.784 1.00 0.00 C ATOM 1830 CE1 TYR A 175 -15.914 -4.315 2.892 1.00 0.00 C ATOM 1831 CE2 TYR A 175 -15.170 -6.068 1.389 1.00 0.00 C ATOM 1832 CZ TYR A 175 -16.205 -5.304 1.943 1.00 0.00 C ATOM 1833 OH TYR A 175 -17.510 -5.524 1.553 1.00 0.00 O ATOM 0 H TYR A 175 -12.224 -3.049 5.219 1.00 0.00 H new ATOM 0 HA TYR A 175 -12.392 -6.044 4.794 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -11.890 -3.554 3.067 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -11.448 -5.151 2.499 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -14.366 -3.332 4.020 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -13.049 -6.433 1.357 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -16.711 -3.724 3.318 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -15.393 -6.830 0.657 1.00 0.00 H new ATOM 0 HH TYR A 175 -18.118 -5.066 2.171 1.00 0.00 H new ATOM 1843 N ASN A 176 -10.057 -6.275 5.574 1.00 0.00 N ATOM 1844 CA ASN A 176 -8.611 -6.475 5.896 1.00 0.00 C ATOM 1845 C ASN A 176 -7.829 -6.700 4.602 1.00 0.00 C ATOM 1846 O ASN A 176 -8.284 -7.395 3.713 1.00 0.00 O ATOM 1847 CB ASN A 176 -8.560 -7.724 6.779 1.00 0.00 C ATOM 1848 CG ASN A 176 -7.150 -7.892 7.349 1.00 0.00 C ATOM 1849 OD1 ASN A 176 -6.186 -7.943 6.611 1.00 0.00 O ATOM 1850 ND2 ASN A 176 -6.988 -7.982 8.640 1.00 0.00 N ATOM 0 H ASN A 176 -10.680 -7.012 5.904 1.00 0.00 H new ATOM 0 HA ASN A 176 -8.172 -5.614 6.400 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -9.283 -7.638 7.590 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.836 -8.604 6.198 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -6.052 -8.095 9.030 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -7.797 -7.939 9.260 1.00 0.00 H new ATOM 1857 N ILE A 177 -6.670 -6.103 4.475 1.00 0.00 N ATOM 1858 CA ILE A 177 -5.877 -6.273 3.218 1.00 0.00 C ATOM 1859 C ILE A 177 -4.440 -6.698 3.534 1.00 0.00 C ATOM 1860 O ILE A 177 -3.802 -6.155 4.417 1.00 0.00 O ATOM 1861 CB ILE A 177 -5.888 -4.900 2.532 1.00 0.00 C ATOM 1862 CG1 ILE A 177 -7.336 -4.375 2.447 1.00 0.00 C ATOM 1863 CG2 ILE A 177 -5.296 -5.050 1.126 1.00 0.00 C ATOM 1864 CD1 ILE A 177 -7.396 -3.075 1.634 1.00 0.00 C ATOM 0 H ILE A 177 -6.240 -5.508 5.183 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.303 -7.049 2.581 1.00 0.00 H new ATOM 0 HB ILE A 177 -5.293 -4.189 3.105 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -7.974 -5.128 1.985 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -7.724 -4.200 3.450 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -5.297 -4.082 0.626 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -4.273 -5.419 1.199 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -5.896 -5.756 0.552 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -8.426 -2.723 1.587 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -6.775 -2.318 2.112 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -7.029 -3.260 0.624 1.00 0.00 H new ATOM 1876 N LYS A 178 -3.925 -7.658 2.807 1.00 0.00 N ATOM 1877 CA LYS A 178 -2.526 -8.122 3.041 1.00 0.00 C ATOM 1878 C LYS A 178 -1.631 -7.663 1.891 1.00 0.00 C ATOM 1879 O LYS A 178 -1.681 -8.202 0.806 1.00 0.00 O ATOM 1880 CB LYS A 178 -2.609 -9.650 3.086 1.00 0.00 C ATOM 1881 CG LYS A 178 -1.677 -10.181 4.177 1.00 0.00 C ATOM 1882 CD LYS A 178 -1.837 -11.698 4.293 1.00 0.00 C ATOM 1883 CE LYS A 178 -0.499 -12.324 4.694 1.00 0.00 C ATOM 1884 NZ LYS A 178 -0.568 -12.464 6.175 1.00 0.00 N ATOM 0 H LYS A 178 -4.418 -8.142 2.057 1.00 0.00 H new ATOM 0 HA LYS A 178 -2.102 -7.718 3.960 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -3.634 -9.963 3.285 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.330 -10.068 2.119 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -0.643 -9.931 3.940 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -1.909 -9.706 5.131 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -2.599 -11.938 5.034 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -2.174 -12.112 3.343 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -0.356 -13.291 4.212 1.00 0.00 H new ATOM 0 HE3 LYS A 178 0.338 -11.692 4.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 0.315 -12.887 6.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -0.698 -11.527 6.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -1.370 -13.076 6.429 1.00 0.00 H new ATOM 1898 N SER A 179 -0.818 -6.663 2.122 1.00 0.00 N ATOM 1899 CA SER A 179 0.078 -6.158 1.039 1.00 0.00 C ATOM 1900 C SER A 179 1.525 -6.581 1.297 1.00 0.00 C ATOM 1901 O SER A 179 2.058 -6.381 2.371 1.00 0.00 O ATOM 1902 CB SER A 179 -0.050 -4.635 1.085 1.00 0.00 C ATOM 1903 OG SER A 179 -0.154 -4.207 2.438 1.00 0.00 O ATOM 0 H SER A 179 -0.736 -6.175 3.014 1.00 0.00 H new ATOM 0 HA SER A 179 -0.199 -6.560 0.064 1.00 0.00 H new ATOM 0 HB2 SER A 179 0.816 -4.172 0.612 1.00 0.00 H new ATOM 0 HB3 SER A 179 -0.928 -4.316 0.523 1.00 0.00 H new ATOM 0 HG SER A 179 0.624 -3.657 2.668 1.00 0.00 H new ATOM 1909 N ARG A 180 2.161 -7.161 0.312 1.00 0.00 N ATOM 1910 CA ARG A 180 3.577 -7.599 0.478 1.00 0.00 C ATOM 1911 C ARG A 180 4.439 -7.011 -0.643 1.00 0.00 C ATOM 1912 O ARG A 180 4.580 -7.597 -1.701 1.00 0.00 O ATOM 1913 CB ARG A 180 3.530 -9.128 0.383 1.00 0.00 C ATOM 1914 CG ARG A 180 4.944 -9.705 0.538 1.00 0.00 C ATOM 1915 CD ARG A 180 4.912 -10.912 1.480 1.00 0.00 C ATOM 1916 NE ARG A 180 4.504 -12.058 0.621 1.00 0.00 N ATOM 1917 CZ ARG A 180 4.868 -13.272 0.934 1.00 0.00 C ATOM 1918 NH1 ARG A 180 4.356 -13.857 1.981 1.00 0.00 N ATOM 1919 NH2 ARG A 180 5.744 -13.899 0.199 1.00 0.00 N ATOM 0 H ARG A 180 1.757 -7.351 -0.605 1.00 0.00 H new ATOM 0 HA ARG A 180 4.011 -7.266 1.421 1.00 0.00 H new ATOM 0 HB2 ARG A 180 2.877 -9.529 1.158 1.00 0.00 H new ATOM 0 HB3 ARG A 180 3.108 -9.429 -0.576 1.00 0.00 H new ATOM 0 HG2 ARG A 180 5.334 -10.002 -0.435 1.00 0.00 H new ATOM 0 HG3 ARG A 180 5.616 -8.943 0.932 1.00 0.00 H new ATOM 0 HD2 ARG A 180 5.888 -11.086 1.933 1.00 0.00 H new ATOM 0 HD3 ARG A 180 4.205 -10.758 2.295 1.00 0.00 H new ATOM 0 HE ARG A 180 3.940 -11.894 -0.213 1.00 0.00 H new ATOM 0 HH11 ARG A 180 3.671 -13.366 2.556 1.00 0.00 H new ATOM 0 HH12 ARG A 180 4.641 -14.806 2.225 1.00 0.00 H new ATOM 0 HH21 ARG A 180 6.144 -13.441 -0.620 1.00 0.00 H new ATOM 0 HH22 ARG A 180 6.029 -14.848 0.443 1.00 0.00 H new ATOM 1933 N PHE A 181 5.015 -5.860 -0.414 1.00 0.00 N ATOM 1934 CA PHE A 181 5.876 -5.228 -1.458 1.00 0.00 C ATOM 1935 C PHE A 181 7.217 -5.959 -1.532 1.00 0.00 C ATOM 1936 O PHE A 181 8.072 -5.791 -0.683 1.00 0.00 O ATOM 1937 CB PHE A 181 6.074 -3.784 -0.997 1.00 0.00 C ATOM 1938 CG PHE A 181 6.377 -2.912 -2.192 1.00 0.00 C ATOM 1939 CD1 PHE A 181 7.604 -3.032 -2.853 1.00 0.00 C ATOM 1940 CD2 PHE A 181 5.428 -1.984 -2.638 1.00 0.00 C ATOM 1941 CE1 PHE A 181 7.885 -2.223 -3.961 1.00 0.00 C ATOM 1942 CE2 PHE A 181 5.708 -1.175 -3.746 1.00 0.00 C ATOM 1943 CZ PHE A 181 6.936 -1.295 -4.408 1.00 0.00 C ATOM 0 H PHE A 181 4.926 -5.329 0.452 1.00 0.00 H new ATOM 0 HA PHE A 181 5.428 -5.273 -2.451 1.00 0.00 H new ATOM 0 HB2 PHE A 181 5.178 -3.426 -0.490 1.00 0.00 H new ATOM 0 HB3 PHE A 181 6.890 -3.729 -0.277 1.00 0.00 H new ATOM 0 HD1 PHE A 181 8.335 -3.749 -2.509 1.00 0.00 H new ATOM 0 HD2 PHE A 181 4.481 -1.892 -2.128 1.00 0.00 H new ATOM 0 HE1 PHE A 181 8.833 -2.315 -4.470 1.00 0.00 H new ATOM 0 HE2 PHE A 181 4.977 -0.458 -4.090 1.00 0.00 H new ATOM 0 HZ PHE A 181 7.151 -0.672 -5.263 1.00 0.00 H new ATOM 1953 N THR A 182 7.400 -6.777 -2.535 1.00 0.00 N ATOM 1954 CA THR A 182 8.680 -7.535 -2.668 1.00 0.00 C ATOM 1955 C THR A 182 9.338 -7.226 -4.008 1.00 0.00 C ATOM 1956 O THR A 182 8.718 -6.683 -4.903 1.00 0.00 O ATOM 1957 CB THR A 182 8.282 -9.011 -2.602 1.00 0.00 C ATOM 1958 OG1 THR A 182 7.423 -9.317 -3.692 1.00 0.00 O ATOM 1959 CG2 THR A 182 7.557 -9.296 -1.287 1.00 0.00 C ATOM 0 H THR A 182 6.716 -6.954 -3.271 1.00 0.00 H new ATOM 0 HA THR A 182 9.395 -7.270 -1.889 1.00 0.00 H new ATOM 0 HB THR A 182 9.179 -9.628 -2.657 1.00 0.00 H new ATOM 0 HG1 THR A 182 7.168 -10.263 -3.652 1.00 0.00 H new ATOM 0 HG21 THR A 182 7.277 -10.349 -1.247 1.00 0.00 H new ATOM 0 HG22 THR A 182 8.216 -9.064 -0.450 1.00 0.00 H new ATOM 0 HG23 THR A 182 6.661 -8.679 -1.225 1.00 0.00 H new ATOM 1967 N ASP A 183 10.587 -7.581 -4.157 1.00 0.00 N ATOM 1968 CA ASP A 183 11.289 -7.325 -5.443 1.00 0.00 C ATOM 1969 C ASP A 183 11.664 -8.657 -6.090 1.00 0.00 C ATOM 1970 O ASP A 183 11.652 -9.689 -5.444 1.00 0.00 O ATOM 1971 CB ASP A 183 12.543 -6.526 -5.071 1.00 0.00 C ATOM 1972 CG ASP A 183 13.425 -7.318 -4.092 1.00 0.00 C ATOM 1973 OD1 ASP A 183 12.985 -8.351 -3.611 1.00 0.00 O ATOM 1974 OD2 ASP A 183 14.534 -6.873 -3.841 1.00 0.00 O ATOM 0 H ASP A 183 11.150 -8.038 -3.440 1.00 0.00 H new ATOM 0 HA ASP A 183 10.672 -6.779 -6.157 1.00 0.00 H new ATOM 0 HB2 ASP A 183 13.111 -6.292 -5.971 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.254 -5.576 -4.621 1.00 0.00 H new ATOM 2027 N THR A 187 13.983 -11.942 -1.855 1.00 0.00 N ATOM 2028 CA THR A 187 13.325 -11.761 -0.518 1.00 0.00 C ATOM 2029 C THR A 187 12.159 -10.771 -0.599 1.00 0.00 C ATOM 2030 O THR A 187 11.774 -10.328 -1.665 1.00 0.00 O ATOM 2031 CB THR A 187 14.421 -11.210 0.408 1.00 0.00 C ATOM 2032 OG1 THR A 187 13.880 -11.008 1.706 1.00 0.00 O ATOM 2033 CG2 THR A 187 14.952 -9.879 -0.136 1.00 0.00 C ATOM 0 HA THR A 187 12.910 -12.701 -0.155 1.00 0.00 H new ATOM 0 HB THR A 187 15.242 -11.926 0.456 1.00 0.00 H new ATOM 0 HG1 THR A 187 14.577 -10.658 2.300 1.00 0.00 H new ATOM 0 HG21 THR A 187 15.728 -9.498 0.528 1.00 0.00 H new ATOM 0 HG22 THR A 187 15.370 -10.033 -1.131 1.00 0.00 H new ATOM 0 HG23 THR A 187 14.137 -9.158 -0.193 1.00 0.00 H new ATOM 2041 N ASP A 188 11.608 -10.423 0.534 1.00 0.00 N ATOM 2042 CA ASP A 188 10.472 -9.457 0.565 1.00 0.00 C ATOM 2043 C ASP A 188 10.909 -8.175 1.278 1.00 0.00 C ATOM 2044 O ASP A 188 11.279 -8.195 2.436 1.00 0.00 O ATOM 2045 CB ASP A 188 9.372 -10.165 1.356 1.00 0.00 C ATOM 2046 CG ASP A 188 8.852 -11.361 0.555 1.00 0.00 C ATOM 2047 OD1 ASP A 188 9.648 -11.983 -0.129 1.00 0.00 O ATOM 2048 OD2 ASP A 188 7.666 -11.635 0.640 1.00 0.00 O ATOM 0 H ASP A 188 11.900 -10.770 1.448 1.00 0.00 H new ATOM 0 HA ASP A 188 10.133 -9.174 -0.432 1.00 0.00 H new ATOM 0 HB2 ASP A 188 9.760 -10.500 2.318 1.00 0.00 H new ATOM 0 HB3 ASP A 188 8.557 -9.472 1.565 1.00 0.00 H new ATOM 2053 N HIS A 189 10.879 -7.062 0.589 1.00 0.00 N ATOM 2054 CA HIS A 189 11.304 -5.770 1.215 1.00 0.00 C ATOM 2055 C HIS A 189 10.482 -5.480 2.476 1.00 0.00 C ATOM 2056 O HIS A 189 11.027 -5.182 3.522 1.00 0.00 O ATOM 2057 CB HIS A 189 11.045 -4.701 0.152 1.00 0.00 C ATOM 2058 CG HIS A 189 12.140 -4.744 -0.875 1.00 0.00 C ATOM 2059 ND1 HIS A 189 13.481 -4.770 -0.525 1.00 0.00 N ATOM 2060 CD2 HIS A 189 12.111 -4.768 -2.247 1.00 0.00 C ATOM 2061 CE1 HIS A 189 14.197 -4.809 -1.662 1.00 0.00 C ATOM 2062 NE2 HIS A 189 13.412 -4.807 -2.743 1.00 0.00 N ATOM 0 H HIS A 189 10.578 -6.991 -0.383 1.00 0.00 H new ATOM 0 HA HIS A 189 12.350 -5.797 1.522 1.00 0.00 H new ATOM 0 HB2 HIS A 189 10.079 -4.871 -0.323 1.00 0.00 H new ATOM 0 HB3 HIS A 189 11.004 -3.715 0.615 1.00 0.00 H new ATOM 0 HD1 HIS A 189 13.856 -4.761 0.423 1.00 0.00 H new ATOM 0 HD2 HIS A 189 11.215 -4.758 -2.850 1.00 0.00 H new ATOM 0 HE1 HIS A 189 15.276 -4.838 -1.697 1.00 0.00 H new ATOM 2070 N LEU A 190 9.178 -5.565 2.385 1.00 0.00 N ATOM 2071 CA LEU A 190 8.323 -5.292 3.580 1.00 0.00 C ATOM 2072 C LEU A 190 6.880 -5.730 3.319 1.00 0.00 C ATOM 2073 O LEU A 190 6.426 -5.771 2.192 1.00 0.00 O ATOM 2074 CB LEU A 190 8.391 -3.777 3.781 1.00 0.00 C ATOM 2075 CG LEU A 190 7.802 -3.418 5.147 1.00 0.00 C ATOM 2076 CD1 LEU A 190 8.766 -3.857 6.250 1.00 0.00 C ATOM 2077 CD2 LEU A 190 7.592 -1.904 5.228 1.00 0.00 C ATOM 0 H LEU A 190 8.670 -5.811 1.536 1.00 0.00 H new ATOM 0 HA LEU A 190 8.665 -5.838 4.459 1.00 0.00 H new ATOM 0 HB2 LEU A 190 9.425 -3.437 3.718 1.00 0.00 H new ATOM 0 HB3 LEU A 190 7.839 -3.269 2.990 1.00 0.00 H new ATOM 0 HG LEU A 190 6.847 -3.927 5.276 1.00 0.00 H new ATOM 0 HD11 LEU A 190 8.346 -3.601 7.223 1.00 0.00 H new ATOM 0 HD12 LEU A 190 8.918 -4.935 6.192 1.00 0.00 H new ATOM 0 HD13 LEU A 190 9.721 -3.348 6.122 1.00 0.00 H new ATOM 0 HD21 LEU A 190 7.172 -1.646 6.200 1.00 0.00 H new ATOM 0 HD22 LEU A 190 8.548 -1.397 5.099 1.00 0.00 H new ATOM 0 HD23 LEU A 190 6.906 -1.589 4.442 1.00 0.00 H new ATOM 2089 N SER A 191 6.159 -6.053 4.362 1.00 0.00 N ATOM 2090 CA SER A 191 4.740 -6.488 4.199 1.00 0.00 C ATOM 2091 C SER A 191 3.960 -6.193 5.482 1.00 0.00 C ATOM 2092 O SER A 191 4.468 -6.361 6.576 1.00 0.00 O ATOM 2093 CB SER A 191 4.808 -7.994 3.947 1.00 0.00 C ATOM 2094 OG SER A 191 5.888 -8.277 3.066 1.00 0.00 O ATOM 0 H SER A 191 6.495 -6.034 5.325 1.00 0.00 H new ATOM 0 HA SER A 191 4.236 -5.967 3.385 1.00 0.00 H new ATOM 0 HB2 SER A 191 4.944 -8.526 4.889 1.00 0.00 H new ATOM 0 HB3 SER A 191 3.871 -8.344 3.515 1.00 0.00 H new ATOM 0 HG SER A 191 6.244 -9.169 3.261 1.00 0.00 H new ATOM 2100 N TRP A 192 2.731 -5.755 5.359 1.00 0.00 N ATOM 2101 CA TRP A 192 1.918 -5.448 6.572 1.00 0.00 C ATOM 2102 C TRP A 192 0.443 -5.789 6.320 1.00 0.00 C ATOM 2103 O TRP A 192 0.125 -6.625 5.495 1.00 0.00 O ATOM 2104 CB TRP A 192 2.119 -3.942 6.816 1.00 0.00 C ATOM 2105 CG TRP A 192 1.537 -3.144 5.686 1.00 0.00 C ATOM 2106 CD1 TRP A 192 0.383 -2.440 5.754 1.00 0.00 C ATOM 2107 CD2 TRP A 192 2.052 -2.959 4.335 1.00 0.00 C ATOM 2108 NE1 TRP A 192 0.157 -1.834 4.532 1.00 0.00 N ATOM 2109 CE2 TRP A 192 1.156 -2.124 3.625 1.00 0.00 C ATOM 2110 CE3 TRP A 192 3.195 -3.427 3.663 1.00 0.00 C ATOM 2111 CZ2 TRP A 192 1.383 -1.768 2.296 1.00 0.00 C ATOM 2112 CZ3 TRP A 192 3.428 -3.069 2.324 1.00 0.00 C ATOM 2113 CH2 TRP A 192 2.524 -2.242 1.643 1.00 0.00 C ATOM 0 H TRP A 192 2.257 -5.597 4.470 1.00 0.00 H new ATOM 0 HA TRP A 192 2.221 -6.032 7.441 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.646 -3.653 7.754 1.00 0.00 H new ATOM 0 HB3 TRP A 192 3.182 -3.722 6.914 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -0.257 -2.364 6.621 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -0.650 -1.245 4.326 1.00 0.00 H new ATOM 0 HE3 TRP A 192 3.898 -4.065 4.178 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 0.683 -1.131 1.776 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 4.309 -3.433 1.817 1.00 0.00 H new ATOM 0 HH2 TRP A 192 2.709 -1.971 0.614 1.00 0.00 H new ATOM 2124 N GLU A 193 -0.454 -5.146 7.024 1.00 0.00 N ATOM 2125 CA GLU A 193 -1.907 -5.427 6.827 1.00 0.00 C ATOM 2126 C GLU A 193 -2.749 -4.239 7.303 1.00 0.00 C ATOM 2127 O GLU A 193 -2.585 -3.753 8.407 1.00 0.00 O ATOM 2128 CB GLU A 193 -2.194 -6.674 7.673 1.00 0.00 C ATOM 2129 CG GLU A 193 -1.852 -6.405 9.145 1.00 0.00 C ATOM 2130 CD GLU A 193 -3.138 -6.156 9.938 1.00 0.00 C ATOM 2131 OE1 GLU A 193 -3.923 -7.082 10.061 1.00 0.00 O ATOM 2132 OE2 GLU A 193 -3.315 -5.045 10.409 1.00 0.00 O ATOM 0 H GLU A 193 -0.242 -4.438 7.727 1.00 0.00 H new ATOM 0 HA GLU A 193 -2.157 -5.586 5.778 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -3.244 -6.951 7.581 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -1.608 -7.516 7.304 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -1.314 -7.255 9.564 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -1.193 -5.541 9.223 1.00 0.00 H new ATOM 2139 N TRP A 194 -3.653 -3.777 6.479 1.00 0.00 N ATOM 2140 CA TRP A 194 -4.522 -2.626 6.874 1.00 0.00 C ATOM 2141 C TRP A 194 -5.962 -2.886 6.433 1.00 0.00 C ATOM 2142 O TRP A 194 -6.205 -3.526 5.426 1.00 0.00 O ATOM 2143 CB TRP A 194 -3.944 -1.383 6.175 1.00 0.00 C ATOM 2144 CG TRP A 194 -3.775 -1.619 4.701 1.00 0.00 C ATOM 2145 CD1 TRP A 194 -2.821 -2.401 4.144 1.00 0.00 C ATOM 2146 CD2 TRP A 194 -4.551 -1.071 3.596 1.00 0.00 C ATOM 2147 NE1 TRP A 194 -2.961 -2.368 2.769 1.00 0.00 N ATOM 2148 CE2 TRP A 194 -4.015 -1.564 2.382 1.00 0.00 C ATOM 2149 CE3 TRP A 194 -5.656 -0.204 3.528 1.00 0.00 C ATOM 2150 CZ2 TRP A 194 -4.557 -1.210 1.145 1.00 0.00 C ATOM 2151 CZ3 TRP A 194 -6.203 0.155 2.286 1.00 0.00 C ATOM 2152 CH2 TRP A 194 -5.654 -0.347 1.097 1.00 0.00 C ATOM 0 H TRP A 194 -3.828 -4.148 5.545 1.00 0.00 H new ATOM 0 HA TRP A 194 -4.538 -2.484 7.955 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -4.605 -0.531 6.336 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -2.981 -1.128 6.618 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -2.072 -2.960 4.686 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -2.360 -2.875 2.120 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -6.087 0.188 4.437 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -4.131 -1.600 0.232 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -7.052 0.822 2.246 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -6.079 -0.066 0.145 1.00 0.00 H new ATOM 2163 N ASN A 195 -6.916 -2.412 7.192 1.00 0.00 N ATOM 2164 CA ASN A 195 -8.348 -2.647 6.839 1.00 0.00 C ATOM 2165 C ASN A 195 -8.933 -1.449 6.086 1.00 0.00 C ATOM 2166 O ASN A 195 -8.443 -0.340 6.175 1.00 0.00 O ATOM 2167 CB ASN A 195 -9.059 -2.829 8.179 1.00 0.00 C ATOM 2168 CG ASN A 195 -8.796 -4.240 8.708 1.00 0.00 C ATOM 2169 OD1 ASN A 195 -7.757 -4.503 9.281 1.00 0.00 O ATOM 2170 ND2 ASN A 195 -9.700 -5.166 8.540 1.00 0.00 N ATOM 0 H ASN A 195 -6.764 -1.871 8.043 1.00 0.00 H new ATOM 0 HA ASN A 195 -8.465 -3.511 6.185 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.703 -2.088 8.895 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -10.130 -2.668 8.059 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -9.534 -6.110 8.890 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -10.572 -4.946 8.059 1.00 0.00 H new ATOM 2177 N LEU A 196 -9.989 -1.680 5.350 1.00 0.00 N ATOM 2178 CA LEU A 196 -10.644 -0.579 4.585 1.00 0.00 C ATOM 2179 C LEU A 196 -12.137 -0.542 4.926 1.00 0.00 C ATOM 2180 O LEU A 196 -12.878 -1.447 4.587 1.00 0.00 O ATOM 2181 CB LEU A 196 -10.431 -0.947 3.114 1.00 0.00 C ATOM 2182 CG LEU A 196 -10.745 0.257 2.222 1.00 0.00 C ATOM 2183 CD1 LEU A 196 -9.765 1.395 2.524 1.00 0.00 C ATOM 2184 CD2 LEU A 196 -10.616 -0.157 0.752 1.00 0.00 C ATOM 0 H LEU A 196 -10.429 -2.594 5.246 1.00 0.00 H new ATOM 0 HA LEU A 196 -10.235 0.404 4.817 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -9.401 -1.268 2.956 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -11.072 -1.787 2.844 1.00 0.00 H new ATOM 0 HG LEU A 196 -11.761 0.600 2.418 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -9.992 2.250 1.887 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -9.858 1.687 3.570 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -8.746 1.059 2.330 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -10.839 0.697 0.113 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -9.600 -0.500 0.558 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -11.318 -0.963 0.538 1.00 0.00 H new ATOM 2196 N THR A 197 -12.578 0.485 5.606 1.00 0.00 N ATOM 2197 CA THR A 197 -14.021 0.572 5.986 1.00 0.00 C ATOM 2198 C THR A 197 -14.819 1.326 4.919 1.00 0.00 C ATOM 2199 O THR A 197 -14.587 2.492 4.666 1.00 0.00 O ATOM 2200 CB THR A 197 -14.029 1.335 7.314 1.00 0.00 C ATOM 2201 OG1 THR A 197 -13.243 0.630 8.264 1.00 0.00 O ATOM 2202 CG2 THR A 197 -15.464 1.460 7.830 1.00 0.00 C ATOM 0 H THR A 197 -12.001 1.268 5.915 1.00 0.00 H new ATOM 0 HA THR A 197 -14.484 -0.411 6.075 1.00 0.00 H new ATOM 0 HB THR A 197 -13.615 2.332 7.162 1.00 0.00 H new ATOM 0 HG1 THR A 197 -12.501 1.198 8.561 1.00 0.00 H new ATOM 0 HG21 THR A 197 -15.465 2.003 8.775 1.00 0.00 H new ATOM 0 HG22 THR A 197 -16.067 2.000 7.100 1.00 0.00 H new ATOM 0 HG23 THR A 197 -15.884 0.466 7.983 1.00 0.00 H new ATOM 2210 N ILE A 198 -15.765 0.665 4.301 1.00 0.00 N ATOM 2211 CA ILE A 198 -16.596 1.331 3.255 1.00 0.00 C ATOM 2212 C ILE A 198 -17.829 1.968 3.908 1.00 0.00 C ATOM 2213 O ILE A 198 -18.427 1.400 4.803 1.00 0.00 O ATOM 2214 CB ILE A 198 -17.007 0.205 2.297 1.00 0.00 C ATOM 2215 CG1 ILE A 198 -15.752 -0.448 1.689 1.00 0.00 C ATOM 2216 CG2 ILE A 198 -17.887 0.769 1.177 1.00 0.00 C ATOM 2217 CD1 ILE A 198 -14.929 0.589 0.913 1.00 0.00 C ATOM 0 H ILE A 198 -15.998 -0.312 4.478 1.00 0.00 H new ATOM 0 HA ILE A 198 -16.061 2.125 2.734 1.00 0.00 H new ATOM 0 HB ILE A 198 -17.570 -0.545 2.852 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -15.143 -0.886 2.480 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -16.044 -1.261 1.024 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -18.175 -0.036 0.501 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -18.782 1.218 1.608 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -17.331 1.526 0.624 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -14.046 0.110 0.490 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -15.535 1.007 0.109 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -14.621 1.388 1.588 1.00 0.00 H new ATOM 2229 N LYS A 199 -18.206 3.146 3.473 1.00 0.00 N ATOM 2230 CA LYS A 199 -19.395 3.823 4.077 1.00 0.00 C ATOM 2231 C LYS A 199 -20.300 4.399 2.980 1.00 0.00 C ATOM 2232 O LYS A 199 -20.295 3.938 1.854 1.00 0.00 O ATOM 2233 CB LYS A 199 -18.814 4.946 4.950 1.00 0.00 C ATOM 2234 CG LYS A 199 -19.359 4.828 6.377 1.00 0.00 C ATOM 2235 CD LYS A 199 -18.664 5.853 7.275 1.00 0.00 C ATOM 2236 CE LYS A 199 -18.712 5.373 8.728 1.00 0.00 C ATOM 2237 NZ LYS A 199 -20.097 5.673 9.185 1.00 0.00 N ATOM 0 H LYS A 199 -17.743 3.666 2.728 1.00 0.00 H new ATOM 0 HA LYS A 199 -20.009 3.134 4.657 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -17.726 4.885 4.960 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -19.075 5.918 4.530 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -20.436 4.996 6.381 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -19.192 3.821 6.759 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -17.629 5.987 6.959 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -19.153 6.823 7.185 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -18.495 4.307 8.799 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -17.973 5.891 9.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -20.061 6.311 10.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -20.626 6.129 8.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -20.573 4.789 9.455 1.00 0.00 H new ATOM 2251 N LYS A 200 -21.082 5.398 3.309 1.00 0.00 N ATOM 2252 CA LYS A 200 -22.001 6.005 2.300 1.00 0.00 C ATOM 2253 C LYS A 200 -21.345 7.213 1.622 1.00 0.00 C ATOM 2254 O LYS A 200 -21.123 7.212 0.425 1.00 0.00 O ATOM 2255 CB LYS A 200 -23.231 6.442 3.098 1.00 0.00 C ATOM 2256 CG LYS A 200 -24.290 6.998 2.144 1.00 0.00 C ATOM 2257 CD LYS A 200 -24.969 5.843 1.406 1.00 0.00 C ATOM 2258 CE LYS A 200 -25.368 6.299 0.001 1.00 0.00 C ATOM 2259 NZ LYS A 200 -26.679 5.644 -0.258 1.00 0.00 N ATOM 0 H LYS A 200 -21.122 5.820 4.237 1.00 0.00 H new ATOM 0 HA LYS A 200 -22.253 5.303 1.506 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -23.636 5.596 3.654 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -22.952 7.200 3.830 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -25.030 7.573 2.701 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -23.829 7.679 1.429 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -24.294 4.990 1.345 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -25.850 5.513 1.957 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -25.452 7.384 -0.053 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -24.624 5.999 -0.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -27.018 5.909 -1.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -26.567 4.611 -0.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -27.369 5.953 0.456 1.00 0.00 H new ATOM 2273 N GLU A 201 -21.043 8.243 2.374 1.00 0.00 N ATOM 2274 CA GLU A 201 -20.411 9.454 1.766 1.00 0.00 C ATOM 2275 C GLU A 201 -19.561 10.219 2.790 1.00 0.00 C ATOM 2276 O GLU A 201 -20.067 10.779 3.742 1.00 0.00 O ATOM 2277 CB GLU A 201 -21.585 10.318 1.302 1.00 0.00 C ATOM 2278 CG GLU A 201 -22.178 9.731 0.019 1.00 0.00 C ATOM 2279 CD GLU A 201 -23.173 10.725 -0.584 1.00 0.00 C ATOM 2280 OE1 GLU A 201 -24.033 11.187 0.146 1.00 0.00 O ATOM 2281 OE2 GLU A 201 -23.056 11.006 -1.765 1.00 0.00 O ATOM 0 H GLU A 201 -21.206 8.297 3.379 1.00 0.00 H new ATOM 0 HA GLU A 201 -19.738 9.186 0.951 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -22.347 10.362 2.080 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -21.250 11.340 1.126 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -21.384 9.516 -0.696 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -22.677 8.786 0.235 1.00 0.00 H new ATOM 2288 N TRP A 202 -18.268 10.251 2.582 1.00 0.00 N ATOM 2289 CA TRP A 202 -17.354 10.990 3.521 1.00 0.00 C ATOM 2290 C TRP A 202 -17.352 12.504 3.247 1.00 0.00 C ATOM 2291 O TRP A 202 -16.564 13.231 3.822 1.00 0.00 O ATOM 2292 CB TRP A 202 -15.934 10.426 3.301 1.00 0.00 C ATOM 2293 CG TRP A 202 -15.535 10.401 1.843 1.00 0.00 C ATOM 2294 CD1 TRP A 202 -16.137 11.068 0.823 1.00 0.00 C ATOM 2295 CD2 TRP A 202 -14.432 9.665 1.242 1.00 0.00 C ATOM 2296 NE1 TRP A 202 -15.495 10.754 -0.359 1.00 0.00 N ATOM 2297 CE2 TRP A 202 -14.431 9.903 -0.152 1.00 0.00 C ATOM 2298 CE3 TRP A 202 -13.448 8.816 1.772 1.00 0.00 C ATOM 2299 CZ2 TRP A 202 -13.487 9.314 -0.993 1.00 0.00 C ATOM 2300 CZ3 TRP A 202 -12.490 8.226 0.931 1.00 0.00 C ATOM 2301 CH2 TRP A 202 -12.511 8.473 -0.448 1.00 0.00 C ATOM 0 H TRP A 202 -17.799 9.796 1.799 1.00 0.00 H new ATOM 0 HA TRP A 202 -17.695 10.852 4.547 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -15.218 11.029 3.859 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -15.883 9.415 3.705 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -16.981 11.735 0.921 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -15.774 11.109 -1.274 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -13.427 8.615 2.833 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -13.509 9.506 -2.056 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -11.733 7.579 1.349 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -11.774 8.014 -1.090 1.00 0.00 H new ATOM 2312 N LYS A 203 -18.208 12.989 2.375 1.00 0.00 N ATOM 2313 CA LYS A 203 -18.224 14.453 2.076 1.00 0.00 C ATOM 2314 C LYS A 203 -19.464 14.815 1.252 1.00 0.00 C ATOM 2315 O LYS A 203 -19.403 15.630 0.351 1.00 0.00 O ATOM 2316 CB LYS A 203 -16.949 14.705 1.264 1.00 0.00 C ATOM 2317 CG LYS A 203 -16.443 16.124 1.531 1.00 0.00 C ATOM 2318 CD LYS A 203 -15.807 16.188 2.921 1.00 0.00 C ATOM 2319 CE LYS A 203 -16.035 17.575 3.525 1.00 0.00 C ATOM 2320 NZ LYS A 203 -15.073 18.466 2.817 1.00 0.00 N ATOM 0 H LYS A 203 -18.892 12.434 1.861 1.00 0.00 H new ATOM 0 HA LYS A 203 -18.259 15.058 2.982 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.183 13.978 1.535 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.151 14.574 0.201 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -15.714 16.410 0.773 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -17.268 16.834 1.464 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -16.240 15.423 3.566 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -14.739 15.980 2.854 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -17.063 17.906 3.376 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -15.853 17.572 4.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -14.548 19.033 3.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -14.405 17.889 2.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -15.593 19.099 2.176 1.00 0.00 H new ATOM 2334 N ASP A 204 -20.586 14.213 1.558 1.00 0.00 N ATOM 2335 CA ASP A 204 -21.836 14.517 0.797 1.00 0.00 C ATOM 2336 C ASP A 204 -23.049 13.911 1.509 1.00 0.00 C ATOM 2337 O ASP A 204 -22.847 13.075 2.375 1.00 0.00 O ATOM 2338 CB ASP A 204 -21.638 13.863 -0.572 1.00 0.00 C ATOM 2339 CG ASP A 204 -22.653 14.433 -1.564 1.00 0.00 C ATOM 2340 OD1 ASP A 204 -23.839 14.315 -1.302 1.00 0.00 O ATOM 2341 OD2 ASP A 204 -22.228 14.979 -2.568 1.00 0.00 O ATOM 2342 OXT ASP A 204 -24.159 14.294 1.176 1.00 0.00 O ATOM 0 H ASP A 204 -20.690 13.524 2.303 1.00 0.00 H new ATOM 0 HA ASP A 204 -22.017 15.589 0.714 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -20.624 14.043 -0.929 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -21.760 12.783 -0.491 1.00 0.00 H new