USER MOD reduce.3.24.130724 H: found=0, std=0, add=1091, rem=0, adj=34 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 -160:sc= 0.425 USER MOD Set 1.2: A 197 THR OG1 : rot 141:sc= 0.348 USER MOD Set 2.1: A 128 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 179 SER OG : rot -120:sc= 0.368 USER MOD Set 3.1: A 176 ASN : amide:sc= -0.21 K(o=-0.85,f=2) USER MOD Set 3.2: A 195 ASN : amide:sc= -0.637 K(o=-0.85,f=2) USER MOD Set 4.1: A 69 ASN : amide:sc= -3.99 K(o=-7.5,f=-11!) USER MOD Set 4.2: A 189 HIS : no HE2:sc= -3.48 K(o=-7.5,f=-8.8!) USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.597 USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.283 USER MOD Single : A 79 CYS SG : rot 25:sc= -1.18 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.0572 USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.0404 USER MOD Single : A 96 SER OG : rot -118:sc= 1 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot -28:sc= 1.25 USER MOD Single : A 113 LYS NZ :NH3+ -174:sc= 1.18 (180deg=1.05) USER MOD Single : A 115 SER OG : rot -12:sc= 1.16 USER MOD Single : A 119 ASN : amide:sc= 0.0726 X(o=0.073,f=0) USER MOD Single : A 124 SER OG : rot 180:sc= -0.0651 USER MOD Single : A 126 MET CE :methyl 144:sc= -16.2! (180deg=-23.5!) USER MOD Single : A 127 LYS NZ :NH3+ -120:sc= -0.041 (180deg=-0.412) USER MOD Single : A 130 GLN : amide:sc= -0.505 X(o=-0.5,f=-0.5) USER MOD Single : A 131 HIS : no HD1:sc= -2.6 K(o=-2.6,f=-3.3!) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.585) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 130:sc= -0.0656 USER MOD Single : A 156 TYR OH : rot 74:sc= 0.615 USER MOD Single : A 160 THR OG1 : rot 174:sc= -1.2 USER MOD Single : A 162 MET CE :methyl -132:sc= -0.0492 (180deg=-0.815) 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 40:sc= 0.0897 USER MOD Single : A 175 TYR OH : rot 180:sc= 0.00055 USER MOD Single : A 178 LYS NZ :NH3+ -119:sc= -0.131 (180deg=-0.566) USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.0051 USER MOD Single : A 191 SER OG : rot 25:sc= -0.879 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 120 N ASN A 69 18.097 -2.107 1.654 1.00 0.00 N ATOM 121 CA ASN A 69 17.955 -1.802 0.197 1.00 0.00 C ATOM 122 C ASN A 69 16.711 -0.932 -0.038 1.00 0.00 C ATOM 123 O ASN A 69 16.812 0.274 -0.158 1.00 0.00 O ATOM 124 CB ASN A 69 17.827 -3.180 -0.482 1.00 0.00 C ATOM 125 CG ASN A 69 17.453 -3.025 -1.963 1.00 0.00 C ATOM 126 OD1 ASN A 69 16.308 -3.193 -2.331 1.00 0.00 O ATOM 127 ND2 ASN A 69 18.374 -2.713 -2.832 1.00 0.00 N ATOM 0 HA ASN A 69 18.798 -1.240 -0.205 1.00 0.00 H new ATOM 0 HB2 ASN A 69 18.768 -3.722 -0.395 1.00 0.00 H new ATOM 0 HB3 ASN A 69 17.069 -3.773 0.029 1.00 0.00 H new ATOM 0 HD21 ASN A 69 18.132 -2.611 -3.817 1.00 0.00 H new ATOM 0 HD22 ASN A 69 19.337 -2.571 -2.526 1.00 0.00 H new ATOM 134 N VAL A 70 15.548 -1.531 -0.111 1.00 0.00 N ATOM 135 CA VAL A 70 14.312 -0.731 -0.346 1.00 0.00 C ATOM 136 C VAL A 70 13.186 -1.192 0.584 1.00 0.00 C ATOM 137 O VAL A 70 12.924 -2.371 0.727 1.00 0.00 O ATOM 138 CB VAL A 70 13.939 -0.987 -1.811 1.00 0.00 C ATOM 139 CG1 VAL A 70 12.663 -0.217 -2.164 1.00 0.00 C ATOM 140 CG2 VAL A 70 15.075 -0.507 -2.719 1.00 0.00 C ATOM 0 H VAL A 70 15.404 -2.536 -0.018 1.00 0.00 H new ATOM 0 HA VAL A 70 14.470 0.329 -0.145 1.00 0.00 H new ATOM 0 HB VAL A 70 13.774 -2.055 -1.954 1.00 0.00 H new ATOM 0 HG11 VAL A 70 12.403 -0.403 -3.206 1.00 0.00 H new ATOM 0 HG12 VAL A 70 11.848 -0.550 -1.521 1.00 0.00 H new ATOM 0 HG13 VAL A 70 12.829 0.850 -2.016 1.00 0.00 H new ATOM 0 HG21 VAL A 70 14.810 -0.689 -3.760 1.00 0.00 H new ATOM 0 HG22 VAL A 70 15.236 0.560 -2.567 1.00 0.00 H new ATOM 0 HG23 VAL A 70 15.989 -1.050 -2.477 1.00 0.00 H new ATOM 150 N VAL A 71 12.515 -0.258 1.200 1.00 0.00 N ATOM 151 CA VAL A 71 11.388 -0.605 2.113 1.00 0.00 C ATOM 152 C VAL A 71 10.229 0.358 1.862 1.00 0.00 C ATOM 153 O VAL A 71 10.428 1.467 1.392 1.00 0.00 O ATOM 154 CB VAL A 71 11.944 -0.429 3.531 1.00 0.00 C ATOM 155 CG1 VAL A 71 10.850 -0.743 4.560 1.00 0.00 C ATOM 156 CG2 VAL A 71 13.122 -1.385 3.739 1.00 0.00 C ATOM 0 H VAL A 71 12.701 0.741 1.109 1.00 0.00 H new ATOM 0 HA VAL A 71 11.016 -1.618 1.959 1.00 0.00 H new ATOM 0 HB VAL A 71 12.278 0.600 3.660 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.250 -0.617 5.566 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.009 -0.064 4.416 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.513 -1.771 4.430 1.00 0.00 H new ATOM 0 HG21 VAL A 71 13.518 -1.261 4.747 1.00 0.00 H new ATOM 0 HG22 VAL A 71 12.784 -2.413 3.606 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.903 -1.163 3.012 1.00 0.00 H new ATOM 166 N VAL A 72 9.023 -0.049 2.172 1.00 0.00 N ATOM 167 CA VAL A 72 7.856 0.854 1.952 1.00 0.00 C ATOM 168 C VAL A 72 7.963 2.052 2.893 1.00 0.00 C ATOM 169 O VAL A 72 7.657 1.963 4.067 1.00 0.00 O ATOM 170 CB VAL A 72 6.607 0.027 2.270 1.00 0.00 C ATOM 171 CG1 VAL A 72 5.369 0.875 1.979 1.00 0.00 C ATOM 172 CG2 VAL A 72 6.568 -1.224 1.391 1.00 0.00 C ATOM 0 H VAL A 72 8.799 -0.963 2.566 1.00 0.00 H new ATOM 0 HA VAL A 72 7.817 1.233 0.931 1.00 0.00 H new ATOM 0 HB VAL A 72 6.628 -0.271 3.318 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.472 0.297 2.201 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.387 1.771 2.600 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.364 1.163 0.928 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.676 -1.805 1.625 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.545 -0.931 0.341 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.455 -1.829 1.579 1.00 0.00 H new ATOM 182 N THR A 73 8.406 3.167 2.382 1.00 0.00 N ATOM 183 CA THR A 73 8.552 4.385 3.236 1.00 0.00 C ATOM 184 C THR A 73 7.178 4.942 3.609 1.00 0.00 C ATOM 185 O THR A 73 6.860 5.104 4.772 1.00 0.00 O ATOM 186 CB THR A 73 9.324 5.391 2.378 1.00 0.00 C ATOM 187 OG1 THR A 73 8.629 5.599 1.157 1.00 0.00 O ATOM 188 CG2 THR A 73 10.723 4.848 2.086 1.00 0.00 C ATOM 0 H THR A 73 8.675 3.290 1.406 1.00 0.00 H new ATOM 0 HA THR A 73 9.070 4.168 4.170 1.00 0.00 H new ATOM 0 HB THR A 73 9.410 6.337 2.913 1.00 0.00 H new ATOM 0 HG1 THR A 73 9.120 6.244 0.607 1.00 0.00 H new ATOM 0 HG21 THR A 73 11.271 5.565 1.475 1.00 0.00 H new ATOM 0 HG22 THR A 73 11.255 4.689 3.024 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.642 3.902 1.550 1.00 0.00 H new ATOM 196 N ARG A 74 6.360 5.233 2.629 1.00 0.00 N ATOM 197 CA ARG A 74 5.003 5.780 2.920 1.00 0.00 C ATOM 198 C ARG A 74 4.039 5.439 1.782 1.00 0.00 C ATOM 199 O ARG A 74 4.446 5.192 0.663 1.00 0.00 O ATOM 200 CB ARG A 74 5.198 7.296 3.022 1.00 0.00 C ATOM 201 CG ARG A 74 5.302 7.702 4.496 1.00 0.00 C ATOM 202 CD ARG A 74 4.949 9.185 4.641 1.00 0.00 C ATOM 203 NE ARG A 74 4.513 9.339 6.056 1.00 0.00 N ATOM 204 CZ ARG A 74 4.588 10.504 6.640 1.00 0.00 C ATOM 205 NH1 ARG A 74 5.753 11.052 6.849 1.00 0.00 N ATOM 206 NH2 ARG A 74 3.499 11.119 7.014 1.00 0.00 N ATOM 0 H ARG A 74 6.575 5.115 1.639 1.00 0.00 H new ATOM 0 HA ARG A 74 4.578 5.362 3.832 1.00 0.00 H new ATOM 0 HB2 ARG A 74 6.100 7.594 2.488 1.00 0.00 H new ATOM 0 HB3 ARG A 74 4.363 7.813 2.550 1.00 0.00 H new ATOM 0 HG2 ARG A 74 4.627 7.095 5.100 1.00 0.00 H new ATOM 0 HG3 ARG A 74 6.311 7.519 4.865 1.00 0.00 H new ATOM 0 HD2 ARG A 74 5.808 9.819 4.421 1.00 0.00 H new ATOM 0 HD3 ARG A 74 4.156 9.472 3.950 1.00 0.00 H new ATOM 0 HE ARG A 74 4.155 8.534 6.570 1.00 0.00 H new ATOM 0 HH11 ARG A 74 6.603 10.570 6.556 1.00 0.00 H new ATOM 0 HH12 ARG A 74 5.814 11.962 7.305 1.00 0.00 H new ATOM 0 HH21 ARG A 74 2.589 10.689 6.850 1.00 0.00 H new ATOM 0 HH22 ARG A 74 3.558 12.029 7.470 1.00 0.00 H new ATOM 220 N LEU A 75 2.763 5.426 2.067 1.00 0.00 N ATOM 221 CA LEU A 75 1.753 5.102 1.016 1.00 0.00 C ATOM 222 C LEU A 75 0.719 6.229 0.932 1.00 0.00 C ATOM 223 O LEU A 75 0.585 7.019 1.846 1.00 0.00 O ATOM 224 CB LEU A 75 1.103 3.802 1.496 1.00 0.00 C ATOM 225 CG LEU A 75 0.034 3.350 0.496 1.00 0.00 C ATOM 226 CD1 LEU A 75 -0.092 1.824 0.547 1.00 0.00 C ATOM 227 CD2 LEU A 75 -1.317 3.995 0.853 1.00 0.00 C ATOM 0 H LEU A 75 2.375 5.627 2.989 1.00 0.00 H new ATOM 0 HA LEU A 75 2.190 4.995 0.023 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.861 3.026 1.606 1.00 0.00 H new ATOM 0 HB3 LEU A 75 0.654 3.951 2.478 1.00 0.00 H new ATOM 0 HG LEU A 75 0.321 3.659 -0.509 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.852 1.498 -0.163 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.865 1.371 0.288 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -0.379 1.516 1.552 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.075 3.671 0.139 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -1.611 3.691 1.858 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.223 5.080 0.815 1.00 0.00 H new ATOM 239 N THR A 76 -0.007 6.309 -0.155 1.00 0.00 N ATOM 240 CA THR A 76 -1.038 7.388 -0.293 1.00 0.00 C ATOM 241 C THR A 76 -2.237 6.887 -1.108 1.00 0.00 C ATOM 242 O THR A 76 -2.161 5.867 -1.767 1.00 0.00 O ATOM 243 CB THR A 76 -0.324 8.525 -1.025 1.00 0.00 C ATOM 244 OG1 THR A 76 0.933 8.767 -0.411 1.00 0.00 O ATOM 245 CG2 THR A 76 -1.179 9.792 -0.961 1.00 0.00 C ATOM 0 H THR A 76 0.068 5.677 -0.952 1.00 0.00 H new ATOM 0 HA THR A 76 -1.431 7.707 0.673 1.00 0.00 H new ATOM 0 HB THR A 76 -0.170 8.246 -2.067 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.392 9.495 -0.881 1.00 0.00 H new ATOM 0 HG21 THR A 76 -0.669 10.602 -1.483 1.00 0.00 H new ATOM 0 HG22 THR A 76 -2.143 9.605 -1.435 1.00 0.00 H new ATOM 0 HG23 THR A 76 -1.335 10.073 0.080 1.00 0.00 H new ATOM 253 N LEU A 77 -3.347 7.594 -1.066 1.00 0.00 N ATOM 254 CA LEU A 77 -4.548 7.150 -1.839 1.00 0.00 C ATOM 255 C LEU A 77 -5.258 8.355 -2.467 1.00 0.00 C ATOM 256 O LEU A 77 -5.995 9.062 -1.806 1.00 0.00 O ATOM 257 CB LEU A 77 -5.455 6.476 -0.808 1.00 0.00 C ATOM 258 CG LEU A 77 -5.031 5.015 -0.627 1.00 0.00 C ATOM 259 CD1 LEU A 77 -5.224 4.606 0.834 1.00 0.00 C ATOM 260 CD2 LEU A 77 -5.890 4.119 -1.523 1.00 0.00 C ATOM 0 H LEU A 77 -3.469 8.454 -0.532 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.283 6.479 -2.656 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.395 7.003 0.144 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.494 6.526 -1.135 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.982 4.905 -0.901 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.923 3.567 0.964 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.614 5.243 1.474 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.273 4.716 1.107 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.588 3.079 -1.394 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.939 4.229 -1.249 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.755 4.410 -2.565 1.00 0.00 H new ATOM 272 N VAL A 78 -5.043 8.588 -3.736 1.00 0.00 N ATOM 273 CA VAL A 78 -5.706 9.744 -4.416 1.00 0.00 C ATOM 274 C VAL A 78 -7.135 9.365 -4.822 1.00 0.00 C ATOM 275 O VAL A 78 -7.405 8.240 -5.196 1.00 0.00 O ATOM 276 CB VAL A 78 -4.848 10.026 -5.656 1.00 0.00 C ATOM 277 CG1 VAL A 78 -5.432 11.211 -6.430 1.00 0.00 C ATOM 278 CG2 VAL A 78 -3.417 10.364 -5.226 1.00 0.00 C ATOM 0 H VAL A 78 -4.436 8.027 -4.333 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.780 10.618 -3.769 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.841 9.141 -6.293 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.820 11.408 -7.310 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.450 10.976 -6.741 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.443 12.094 -5.790 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.809 10.564 -6.109 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.428 11.246 -4.586 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.994 9.523 -4.677 1.00 0.00 H new ATOM 288 N CYS A 79 -8.050 10.301 -4.746 1.00 0.00 N ATOM 289 CA CYS A 79 -9.467 10.006 -5.121 1.00 0.00 C ATOM 290 C CYS A 79 -10.145 11.268 -5.665 1.00 0.00 C ATOM 291 O CYS A 79 -9.493 12.250 -5.965 1.00 0.00 O ATOM 292 CB CYS A 79 -10.128 9.552 -3.820 1.00 0.00 C ATOM 293 SG CYS A 79 -9.774 7.800 -3.539 1.00 0.00 S ATOM 0 H CYS A 79 -7.875 11.258 -4.440 1.00 0.00 H new ATOM 0 HA CYS A 79 -9.543 9.249 -5.902 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -9.757 10.147 -2.985 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -11.205 9.712 -3.872 1.00 0.00 H new ATOM 0 HG CYS A 79 -8.677 7.475 -4.155 1.00 0.00 H new ATOM 299 N SER A 80 -11.450 11.245 -5.800 1.00 0.00 N ATOM 300 CA SER A 80 -12.175 12.439 -6.332 1.00 0.00 C ATOM 301 C SER A 80 -12.888 13.197 -5.203 1.00 0.00 C ATOM 302 O SER A 80 -12.439 14.241 -4.769 1.00 0.00 O ATOM 303 CB SER A 80 -13.181 11.884 -7.334 1.00 0.00 C ATOM 304 OG SER A 80 -12.842 12.336 -8.638 1.00 0.00 O ATOM 0 H SER A 80 -12.043 10.449 -5.564 1.00 0.00 H new ATOM 0 HA SER A 80 -11.493 13.153 -6.795 1.00 0.00 H new ATOM 0 HB2 SER A 80 -13.180 10.794 -7.302 1.00 0.00 H new ATOM 0 HB3 SER A 80 -14.188 12.210 -7.074 1.00 0.00 H new ATOM 0 HG SER A 80 -13.486 11.980 -9.285 1.00 0.00 H new ATOM 310 N THR A 81 -13.998 12.682 -4.731 1.00 0.00 N ATOM 311 CA THR A 81 -14.748 13.373 -3.639 1.00 0.00 C ATOM 312 C THR A 81 -14.356 12.809 -2.270 1.00 0.00 C ATOM 313 O THR A 81 -15.180 12.682 -1.383 1.00 0.00 O ATOM 314 CB THR A 81 -16.222 13.088 -3.932 1.00 0.00 C ATOM 315 OG1 THR A 81 -16.392 11.700 -4.178 1.00 0.00 O ATOM 316 CG2 THR A 81 -16.665 13.885 -5.159 1.00 0.00 C ATOM 0 H THR A 81 -14.416 11.811 -5.057 1.00 0.00 H new ATOM 0 HA THR A 81 -14.532 14.441 -3.609 1.00 0.00 H new ATOM 0 HB THR A 81 -16.827 13.383 -3.075 1.00 0.00 H new ATOM 0 HG1 THR A 81 -17.336 11.514 -4.364 1.00 0.00 H new ATOM 0 HG21 THR A 81 -17.715 13.680 -5.366 1.00 0.00 H new ATOM 0 HG22 THR A 81 -16.534 14.950 -4.968 1.00 0.00 H new ATOM 0 HG23 THR A 81 -16.062 13.594 -6.019 1.00 0.00 H new ATOM 324 N ALA A 82 -13.105 12.471 -2.094 1.00 0.00 N ATOM 325 CA ALA A 82 -12.646 11.915 -0.786 1.00 0.00 C ATOM 326 C ALA A 82 -12.180 13.048 0.137 1.00 0.00 C ATOM 327 O ALA A 82 -12.088 14.182 -0.288 1.00 0.00 O ATOM 328 CB ALA A 82 -11.474 11.006 -1.146 1.00 0.00 C ATOM 0 H ALA A 82 -12.378 12.557 -2.804 1.00 0.00 H new ATOM 0 HA ALA A 82 -13.437 11.382 -0.258 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -11.073 10.553 -0.239 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -11.816 10.223 -1.823 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -10.695 11.592 -1.634 1.00 0.00 H new ATOM 334 N PRO A 83 -11.885 12.716 1.377 1.00 0.00 N ATOM 335 CA PRO A 83 -11.413 13.746 2.332 1.00 0.00 C ATOM 336 C PRO A 83 -9.992 14.184 1.965 1.00 0.00 C ATOM 337 O PRO A 83 -9.591 15.300 2.239 1.00 0.00 O ATOM 338 CB PRO A 83 -11.440 13.035 3.683 1.00 0.00 C ATOM 339 CG PRO A 83 -11.320 11.582 3.355 1.00 0.00 C ATOM 340 CD PRO A 83 -11.955 11.383 2.004 1.00 0.00 C ATOM 0 HA PRO A 83 -12.024 14.649 2.331 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -10.619 13.365 4.320 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.365 13.244 4.221 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.274 11.275 3.339 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -11.819 10.974 4.109 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -11.419 10.637 1.417 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -12.985 11.038 2.094 1.00 0.00 H new ATOM 348 N GLY A 84 -9.234 13.316 1.339 1.00 0.00 N ATOM 349 CA GLY A 84 -7.840 13.684 0.946 1.00 0.00 C ATOM 350 C GLY A 84 -7.016 12.419 0.660 1.00 0.00 C ATOM 351 O GLY A 84 -7.546 11.326 0.674 1.00 0.00 O ATOM 0 H GLY A 84 -9.521 12.371 1.084 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -7.860 14.321 0.062 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.370 14.260 1.743 1.00 0.00 H new ATOM 355 N PRO A 85 -5.733 12.605 0.412 1.00 0.00 N ATOM 356 CA PRO A 85 -4.841 11.449 0.127 1.00 0.00 C ATOM 357 C PRO A 85 -4.614 10.629 1.394 1.00 0.00 C ATOM 358 O PRO A 85 -3.716 10.903 2.168 1.00 0.00 O ATOM 359 CB PRO A 85 -3.541 12.103 -0.336 1.00 0.00 C ATOM 360 CG PRO A 85 -3.554 13.465 0.276 1.00 0.00 C ATOM 361 CD PRO A 85 -4.997 13.882 0.374 1.00 0.00 C ATOM 0 HA PRO A 85 -5.253 10.762 -0.612 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -2.673 11.531 -0.008 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -3.493 12.159 -1.423 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -3.088 13.451 1.261 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -2.988 14.169 -0.335 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.181 14.476 1.269 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -5.296 14.490 -0.480 1.00 0.00 H new ATOM 369 N LEU A 86 -5.417 9.618 1.604 1.00 0.00 N ATOM 370 CA LEU A 86 -5.246 8.766 2.817 1.00 0.00 C ATOM 371 C LEU A 86 -3.894 8.056 2.737 1.00 0.00 C ATOM 372 O LEU A 86 -3.718 7.124 1.973 1.00 0.00 O ATOM 373 CB LEU A 86 -6.393 7.752 2.769 1.00 0.00 C ATOM 374 CG LEU A 86 -7.712 8.463 3.070 1.00 0.00 C ATOM 375 CD1 LEU A 86 -8.872 7.658 2.483 1.00 0.00 C ATOM 376 CD2 LEU A 86 -7.891 8.585 4.585 1.00 0.00 C ATOM 0 H LEU A 86 -6.183 9.346 0.988 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.267 9.340 3.743 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.437 7.282 1.787 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -6.221 6.958 3.495 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.698 9.457 2.624 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -9.812 8.165 2.698 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -8.745 7.571 1.404 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -8.887 6.663 2.928 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -8.832 9.092 4.801 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -7.904 7.591 5.031 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.065 9.159 5.004 1.00 0.00 H new ATOM 388 N GLU A 87 -2.935 8.509 3.502 1.00 0.00 N ATOM 389 CA GLU A 87 -1.583 7.877 3.455 1.00 0.00 C ATOM 390 C GLU A 87 -1.345 6.995 4.679 1.00 0.00 C ATOM 391 O GLU A 87 -1.999 7.127 5.694 1.00 0.00 O ATOM 392 CB GLU A 87 -0.586 9.042 3.417 1.00 0.00 C ATOM 393 CG GLU A 87 -0.766 9.928 4.655 1.00 0.00 C ATOM 394 CD GLU A 87 0.603 10.393 5.159 1.00 0.00 C ATOM 395 OE1 GLU A 87 1.378 10.873 4.348 1.00 0.00 O ATOM 396 OE2 GLU A 87 0.852 10.260 6.346 1.00 0.00 O ATOM 0 H GLU A 87 -3.029 9.287 4.155 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.476 7.227 2.587 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.433 8.658 3.380 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.737 9.632 2.513 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.386 10.790 4.410 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.284 9.375 5.438 1.00 0.00 H new ATOM 403 N LEU A 88 -0.413 6.089 4.571 1.00 0.00 N ATOM 404 CA LEU A 88 -0.111 5.170 5.703 1.00 0.00 C ATOM 405 C LEU A 88 1.400 5.136 5.961 1.00 0.00 C ATOM 406 O LEU A 88 2.192 5.068 5.040 1.00 0.00 O ATOM 407 CB LEU A 88 -0.614 3.804 5.228 1.00 0.00 C ATOM 408 CG LEU A 88 -1.952 3.482 5.900 1.00 0.00 C ATOM 409 CD1 LEU A 88 -2.510 2.177 5.326 1.00 0.00 C ATOM 410 CD2 LEU A 88 -1.744 3.328 7.411 1.00 0.00 C ATOM 0 H LEU A 88 0.158 5.945 3.738 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.581 5.478 6.637 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.732 3.806 4.144 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.119 3.033 5.467 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.656 4.293 5.712 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.462 1.947 5.804 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.660 2.287 4.252 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.805 1.367 5.513 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.697 3.099 7.888 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.039 2.518 7.601 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.348 4.257 7.820 1.00 0.00 H new ATOM 422 N ASP A 89 1.801 5.185 7.205 1.00 0.00 N ATOM 423 CA ASP A 89 3.260 5.157 7.532 1.00 0.00 C ATOM 424 C ASP A 89 3.774 3.715 7.547 1.00 0.00 C ATOM 425 O ASP A 89 3.184 2.844 8.153 1.00 0.00 O ATOM 426 CB ASP A 89 3.365 5.779 8.926 1.00 0.00 C ATOM 427 CG ASP A 89 4.777 6.330 9.135 1.00 0.00 C ATOM 428 OD1 ASP A 89 5.269 7.000 8.243 1.00 0.00 O ATOM 429 OD2 ASP A 89 5.342 6.072 10.186 1.00 0.00 O ATOM 0 H ASP A 89 1.180 5.243 8.012 1.00 0.00 H new ATOM 0 HA ASP A 89 3.857 5.697 6.798 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.632 6.578 9.035 1.00 0.00 H new ATOM 0 HB3 ASP A 89 3.138 5.032 9.687 1.00 0.00 H new ATOM 434 N LEU A 90 4.875 3.459 6.887 1.00 0.00 N ATOM 435 CA LEU A 90 5.434 2.075 6.859 1.00 0.00 C ATOM 436 C LEU A 90 6.912 2.105 7.244 1.00 0.00 C ATOM 437 O LEU A 90 7.762 1.608 6.531 1.00 0.00 O ATOM 438 CB LEU A 90 5.252 1.601 5.416 1.00 0.00 C ATOM 439 CG LEU A 90 3.788 1.168 5.196 1.00 0.00 C ATOM 440 CD1 LEU A 90 3.086 2.164 4.268 1.00 0.00 C ATOM 441 CD2 LEU A 90 3.750 -0.230 4.570 1.00 0.00 C ATOM 0 H LEU A 90 5.412 4.152 6.365 1.00 0.00 H new ATOM 0 HA LEU A 90 4.937 1.408 7.564 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.513 2.401 4.724 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.924 0.768 5.208 1.00 0.00 H new ATOM 0 HG LEU A 90 3.274 1.147 6.157 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.052 1.853 4.116 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.104 3.156 4.719 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.601 2.192 3.308 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.714 -0.532 4.416 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.269 -0.214 3.612 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.240 -0.940 5.236 1.00 0.00 H new ATOM 453 N THR A 91 7.214 2.691 8.372 1.00 0.00 N ATOM 454 CA THR A 91 8.634 2.768 8.826 1.00 0.00 C ATOM 455 C THR A 91 8.791 2.128 10.209 1.00 0.00 C ATOM 456 O THR A 91 9.559 1.201 10.386 1.00 0.00 O ATOM 457 CB THR A 91 8.946 4.265 8.892 1.00 0.00 C ATOM 458 OG1 THR A 91 7.942 4.922 9.652 1.00 0.00 O ATOM 459 CG2 THR A 91 8.979 4.844 7.477 1.00 0.00 C ATOM 0 H THR A 91 6.536 3.121 9.001 1.00 0.00 H new ATOM 0 HA THR A 91 9.308 2.236 8.155 1.00 0.00 H new ATOM 0 HB THR A 91 9.917 4.414 9.365 1.00 0.00 H new ATOM 0 HG1 THR A 91 8.141 5.881 9.697 1.00 0.00 H new ATOM 0 HG21 THR A 91 9.201 5.910 7.525 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.750 4.339 6.895 1.00 0.00 H new ATOM 0 HG23 THR A 91 8.010 4.697 7.001 1.00 0.00 H new ATOM 467 N GLY A 92 8.074 2.621 11.188 1.00 0.00 N ATOM 468 CA GLY A 92 8.183 2.045 12.563 1.00 0.00 C ATOM 469 C GLY A 92 6.789 1.735 13.110 1.00 0.00 C ATOM 470 O GLY A 92 6.457 0.595 13.372 1.00 0.00 O ATOM 0 H GLY A 92 7.418 3.397 11.094 1.00 0.00 H new ATOM 0 HA2 GLY A 92 8.784 1.136 12.539 1.00 0.00 H new ATOM 0 HA3 GLY A 92 8.694 2.748 13.222 1.00 0.00 H new ATOM 474 N ASP A 93 5.973 2.744 13.288 1.00 0.00 N ATOM 475 CA ASP A 93 4.594 2.514 13.824 1.00 0.00 C ATOM 476 C ASP A 93 3.755 1.728 12.812 1.00 0.00 C ATOM 477 O ASP A 93 2.944 2.288 12.098 1.00 0.00 O ATOM 478 CB ASP A 93 4.005 3.909 14.040 1.00 0.00 C ATOM 479 CG ASP A 93 2.991 3.864 15.184 1.00 0.00 C ATOM 480 OD1 ASP A 93 1.877 3.427 14.946 1.00 0.00 O ATOM 481 OD2 ASP A 93 3.345 4.267 16.279 1.00 0.00 O ATOM 0 H ASP A 93 6.201 3.717 13.086 1.00 0.00 H new ATOM 0 HA ASP A 93 4.606 1.933 14.746 1.00 0.00 H new ATOM 0 HB2 ASP A 93 4.799 4.619 14.272 1.00 0.00 H new ATOM 0 HB3 ASP A 93 3.523 4.257 13.126 1.00 0.00 H new ATOM 486 N LEU A 94 3.947 0.435 12.749 1.00 0.00 N ATOM 487 CA LEU A 94 3.166 -0.398 11.787 1.00 0.00 C ATOM 488 C LEU A 94 1.939 -1.004 12.482 1.00 0.00 C ATOM 489 O LEU A 94 0.934 -1.279 11.856 1.00 0.00 O ATOM 490 CB LEU A 94 4.133 -1.506 11.346 1.00 0.00 C ATOM 491 CG LEU A 94 4.035 -1.734 9.829 1.00 0.00 C ATOM 492 CD1 LEU A 94 2.605 -2.138 9.450 1.00 0.00 C ATOM 493 CD2 LEU A 94 4.417 -0.450 9.087 1.00 0.00 C ATOM 0 H LEU A 94 4.613 -0.081 13.324 1.00 0.00 H new ATOM 0 HA LEU A 94 2.797 0.184 10.943 1.00 0.00 H new ATOM 0 HB2 LEU A 94 5.154 -1.233 11.613 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.901 -2.431 11.874 1.00 0.00 H new ATOM 0 HG LEU A 94 4.720 -2.534 9.547 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.545 -2.297 8.373 1.00 0.00 H new ATOM 0 HD12 LEU A 94 2.337 -3.059 9.969 1.00 0.00 H new ATOM 0 HD13 LEU A 94 1.914 -1.345 9.738 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.346 -0.616 8.012 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.738 0.353 9.376 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.439 -0.171 9.344 1.00 0.00 H new ATOM 505 N GLU A 95 2.025 -1.221 13.771 1.00 0.00 N ATOM 506 CA GLU A 95 0.874 -1.823 14.519 1.00 0.00 C ATOM 507 C GLU A 95 -0.375 -0.945 14.400 1.00 0.00 C ATOM 508 O GLU A 95 -1.489 -1.435 14.416 1.00 0.00 O ATOM 509 CB GLU A 95 1.336 -1.894 15.977 1.00 0.00 C ATOM 510 CG GLU A 95 2.550 -2.818 16.083 1.00 0.00 C ATOM 511 CD GLU A 95 3.443 -2.357 17.236 1.00 0.00 C ATOM 512 OE1 GLU A 95 3.797 -1.190 17.256 1.00 0.00 O ATOM 513 OE2 GLU A 95 3.759 -3.180 18.081 1.00 0.00 O ATOM 0 H GLU A 95 2.844 -1.007 14.340 1.00 0.00 H new ATOM 0 HA GLU A 95 0.606 -2.802 14.123 1.00 0.00 H new ATOM 0 HB2 GLU A 95 1.591 -0.898 16.338 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.528 -2.264 16.608 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.225 -3.845 16.249 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.111 -2.808 15.148 1.00 0.00 H new ATOM 520 N SER A 96 -0.200 0.348 14.286 1.00 0.00 N ATOM 521 CA SER A 96 -1.380 1.265 14.171 1.00 0.00 C ATOM 522 C SER A 96 -2.251 0.891 12.961 1.00 0.00 C ATOM 523 O SER A 96 -3.408 1.260 12.888 1.00 0.00 O ATOM 524 CB SER A 96 -0.786 2.662 13.986 1.00 0.00 C ATOM 525 OG SER A 96 0.217 2.617 12.980 1.00 0.00 O ATOM 0 H SER A 96 0.709 0.810 14.267 1.00 0.00 H new ATOM 0 HA SER A 96 -2.023 1.203 15.049 1.00 0.00 H new ATOM 0 HB2 SER A 96 -1.568 3.368 13.705 1.00 0.00 H new ATOM 0 HB3 SER A 96 -0.360 3.016 14.925 1.00 0.00 H new ATOM 0 HG SER A 96 1.081 2.868 13.368 1.00 0.00 H new ATOM 531 N PHE A 97 -1.703 0.171 12.013 1.00 0.00 N ATOM 532 CA PHE A 97 -2.497 -0.219 10.805 1.00 0.00 C ATOM 533 C PHE A 97 -3.680 -1.105 11.205 1.00 0.00 C ATOM 534 O PHE A 97 -4.827 -0.728 11.055 1.00 0.00 O ATOM 535 CB PHE A 97 -1.523 -1.003 9.921 1.00 0.00 C ATOM 536 CG PHE A 97 -0.717 -0.047 9.071 1.00 0.00 C ATOM 537 CD1 PHE A 97 -0.007 1.004 9.667 1.00 0.00 C ATOM 538 CD2 PHE A 97 -0.677 -0.215 7.682 1.00 0.00 C ATOM 539 CE1 PHE A 97 0.738 1.881 8.876 1.00 0.00 C ATOM 540 CE2 PHE A 97 0.072 0.663 6.890 1.00 0.00 C ATOM 541 CZ PHE A 97 0.778 1.712 7.488 1.00 0.00 C ATOM 0 H PHE A 97 -0.740 -0.164 12.023 1.00 0.00 H new ATOM 0 HA PHE A 97 -2.909 0.650 10.291 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -0.857 -1.602 10.541 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -2.073 -1.695 9.283 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -0.036 1.136 10.739 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -1.225 -1.023 7.221 1.00 0.00 H new ATOM 0 HE1 PHE A 97 1.284 2.691 9.337 1.00 0.00 H new ATOM 0 HE2 PHE A 97 0.105 0.531 5.819 1.00 0.00 H new ATOM 0 HZ PHE A 97 1.354 2.392 6.878 1.00 0.00 H new ATOM 551 N LYS A 98 -3.406 -2.281 11.708 1.00 0.00 N ATOM 552 CA LYS A 98 -4.509 -3.210 12.116 1.00 0.00 C ATOM 553 C LYS A 98 -5.421 -2.553 13.165 1.00 0.00 C ATOM 554 O LYS A 98 -6.547 -2.970 13.359 1.00 0.00 O ATOM 555 CB LYS A 98 -3.810 -4.439 12.708 1.00 0.00 C ATOM 556 CG LYS A 98 -2.928 -4.022 13.891 1.00 0.00 C ATOM 557 CD LYS A 98 -2.525 -5.262 14.691 1.00 0.00 C ATOM 558 CE LYS A 98 -2.283 -4.872 16.151 1.00 0.00 C ATOM 559 NZ LYS A 98 -1.543 -6.022 16.738 1.00 0.00 N ATOM 0 H LYS A 98 -2.463 -2.642 11.855 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.145 -3.471 11.270 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -4.552 -5.167 13.036 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -3.203 -4.925 11.945 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -2.039 -3.504 13.530 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -3.467 -3.323 14.531 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -3.309 -6.017 14.630 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -1.623 -5.704 14.267 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -1.704 -3.951 16.223 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -3.223 -4.699 16.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -1.340 -5.829 17.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -2.122 -6.883 16.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -0.649 -6.159 16.224 1.00 0.00 H new ATOM 573 N LYS A 99 -4.943 -1.537 13.841 1.00 0.00 N ATOM 574 CA LYS A 99 -5.782 -0.862 14.878 1.00 0.00 C ATOM 575 C LYS A 99 -6.656 0.227 14.245 1.00 0.00 C ATOM 576 O LYS A 99 -7.671 0.611 14.795 1.00 0.00 O ATOM 577 CB LYS A 99 -4.781 -0.244 15.854 1.00 0.00 C ATOM 578 CG LYS A 99 -5.342 -0.318 17.276 1.00 0.00 C ATOM 579 CD LYS A 99 -4.972 -1.665 17.900 1.00 0.00 C ATOM 580 CE LYS A 99 -4.824 -1.501 19.415 1.00 0.00 C ATOM 581 NZ LYS A 99 -3.416 -1.057 19.617 1.00 0.00 N ATOM 0 H LYS A 99 -4.009 -1.147 13.719 1.00 0.00 H new ATOM 0 HA LYS A 99 -6.461 -1.559 15.370 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -3.830 -0.773 15.799 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -4.585 0.793 15.582 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -4.942 0.497 17.879 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -6.425 -0.199 17.258 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -5.741 -2.405 17.677 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -4.040 -2.033 17.470 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.529 -0.767 19.804 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -5.021 -2.438 19.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -3.237 -0.923 20.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -2.767 -1.779 19.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -3.260 -0.159 19.116 1.00 0.00 H new ATOM 595 N GLN A 100 -6.272 0.730 13.095 1.00 0.00 N ATOM 596 CA GLN A 100 -7.083 1.797 12.432 1.00 0.00 C ATOM 597 C GLN A 100 -7.352 1.437 10.969 1.00 0.00 C ATOM 598 O GLN A 100 -6.455 1.061 10.237 1.00 0.00 O ATOM 599 CB GLN A 100 -6.225 3.058 12.524 1.00 0.00 C ATOM 600 CG GLN A 100 -6.013 3.429 13.994 1.00 0.00 C ATOM 601 CD GLN A 100 -5.729 4.928 14.108 1.00 0.00 C ATOM 602 OE1 GLN A 100 -6.641 5.730 14.127 1.00 0.00 O ATOM 603 NE2 GLN A 100 -4.494 5.341 14.183 1.00 0.00 N ATOM 0 H GLN A 100 -5.433 0.447 12.589 1.00 0.00 H new ATOM 0 HA GLN A 100 -8.056 1.927 12.906 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -5.264 2.892 12.038 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -6.711 3.880 11.998 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.898 3.171 14.576 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.181 2.858 14.408 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -3.729 4.667 14.167 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -4.293 6.338 14.258 1.00 0.00 H new ATOM 612 N SER A 101 -8.583 1.560 10.538 1.00 0.00 N ATOM 613 CA SER A 101 -8.927 1.236 9.121 1.00 0.00 C ATOM 614 C SER A 101 -9.390 2.501 8.397 1.00 0.00 C ATOM 615 O SER A 101 -9.984 3.381 8.992 1.00 0.00 O ATOM 616 CB SER A 101 -10.072 0.228 9.207 1.00 0.00 C ATOM 617 OG SER A 101 -10.996 0.651 10.202 1.00 0.00 O ATOM 0 H SER A 101 -9.367 1.872 11.110 1.00 0.00 H new ATOM 0 HA SER A 101 -8.075 0.838 8.570 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.572 0.145 8.242 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.684 -0.761 9.451 1.00 0.00 H new ATOM 0 HG SER A 101 -11.542 -0.112 10.487 1.00 0.00 H new ATOM 623 N PHE A 102 -9.128 2.599 7.117 1.00 0.00 N ATOM 624 CA PHE A 102 -9.562 3.809 6.356 1.00 0.00 C ATOM 625 C PHE A 102 -11.072 3.756 6.123 1.00 0.00 C ATOM 626 O PHE A 102 -11.667 2.694 6.110 1.00 0.00 O ATOM 627 CB PHE A 102 -8.808 3.749 5.023 1.00 0.00 C ATOM 628 CG PHE A 102 -7.446 4.397 5.163 1.00 0.00 C ATOM 629 CD1 PHE A 102 -7.316 5.659 5.758 1.00 0.00 C ATOM 630 CD2 PHE A 102 -6.309 3.730 4.688 1.00 0.00 C ATOM 631 CE1 PHE A 102 -6.054 6.252 5.879 1.00 0.00 C ATOM 632 CE2 PHE A 102 -5.047 4.325 4.808 1.00 0.00 C ATOM 633 CZ PHE A 102 -4.919 5.584 5.404 1.00 0.00 C ATOM 0 H PHE A 102 -8.634 1.895 6.568 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.347 4.733 6.892 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -8.695 2.712 4.707 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -9.383 4.257 4.249 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.191 6.175 6.124 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -6.406 2.757 4.229 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -5.956 7.224 6.339 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.171 3.811 4.440 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.945 6.041 5.498 1.00 0.00 H new ATOM 643 N VAL A 103 -11.696 4.891 5.946 1.00 0.00 N ATOM 644 CA VAL A 103 -13.174 4.908 5.721 1.00 0.00 C ATOM 645 C VAL A 103 -13.489 5.326 4.282 1.00 0.00 C ATOM 646 O VAL A 103 -13.259 6.453 3.887 1.00 0.00 O ATOM 647 CB VAL A 103 -13.722 5.941 6.716 1.00 0.00 C ATOM 648 CG1 VAL A 103 -15.249 6.016 6.596 1.00 0.00 C ATOM 649 CG2 VAL A 103 -13.349 5.529 8.144 1.00 0.00 C ATOM 0 H VAL A 103 -11.247 5.807 5.947 1.00 0.00 H new ATOM 0 HA VAL A 103 -13.622 3.925 5.870 1.00 0.00 H new ATOM 0 HB VAL A 103 -13.290 6.916 6.491 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -15.634 6.750 7.304 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -15.520 6.312 5.583 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.680 5.039 6.816 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -13.739 6.264 8.848 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -13.778 4.552 8.364 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -12.264 5.478 8.236 1.00 0.00 H new ATOM 659 N LEU A 104 -14.022 4.422 3.502 1.00 0.00 N ATOM 660 CA LEU A 104 -14.373 4.747 2.089 1.00 0.00 C ATOM 661 C LEU A 104 -15.890 4.695 1.914 1.00 0.00 C ATOM 662 O LEU A 104 -16.625 4.536 2.870 1.00 0.00 O ATOM 663 CB LEU A 104 -13.710 3.653 1.252 1.00 0.00 C ATOM 664 CG LEU A 104 -12.332 4.116 0.782 1.00 0.00 C ATOM 665 CD1 LEU A 104 -11.611 2.947 0.110 1.00 0.00 C ATOM 666 CD2 LEU A 104 -12.485 5.260 -0.223 1.00 0.00 C ATOM 0 H LEU A 104 -14.231 3.465 3.787 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.040 5.742 1.796 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -13.615 2.741 1.841 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -14.335 3.413 0.392 1.00 0.00 H new ATOM 0 HG LEU A 104 -11.755 4.464 1.639 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.627 3.272 -0.227 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.499 2.130 0.823 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -12.193 2.604 -0.746 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -11.500 5.587 -0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -13.062 4.915 -1.081 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -13.003 6.094 0.251 1.00 0.00 H new ATOM 678 N LYS A 105 -16.365 4.814 0.700 1.00 0.00 N ATOM 679 CA LYS A 105 -17.836 4.759 0.462 1.00 0.00 C ATOM 680 C LYS A 105 -18.162 3.618 -0.516 1.00 0.00 C ATOM 681 O LYS A 105 -17.284 3.041 -1.134 1.00 0.00 O ATOM 682 CB LYS A 105 -18.203 6.138 -0.105 1.00 0.00 C ATOM 683 CG LYS A 105 -19.667 6.159 -0.564 1.00 0.00 C ATOM 684 CD LYS A 105 -20.039 7.569 -1.024 1.00 0.00 C ATOM 685 CE LYS A 105 -21.464 7.566 -1.580 1.00 0.00 C ATOM 686 NZ LYS A 105 -21.308 7.305 -3.038 1.00 0.00 N ATOM 0 H LYS A 105 -15.796 4.947 -0.136 1.00 0.00 H new ATOM 0 HA LYS A 105 -18.409 4.553 1.366 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -18.043 6.904 0.654 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -17.549 6.378 -0.944 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -19.814 5.449 -1.378 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -20.319 5.848 0.252 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -19.964 8.266 -0.190 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -19.340 7.910 -1.788 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -22.072 6.796 -1.104 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.960 8.520 -1.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -22.245 7.288 -3.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -20.731 8.057 -3.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -20.839 6.387 -3.178 1.00 0.00 H new ATOM 700 N GLU A 106 -19.421 3.278 -0.625 1.00 0.00 N ATOM 701 CA GLU A 106 -19.860 2.154 -1.522 1.00 0.00 C ATOM 702 C GLU A 106 -19.146 2.142 -2.884 1.00 0.00 C ATOM 703 O GLU A 106 -19.404 2.957 -3.746 1.00 0.00 O ATOM 704 CB GLU A 106 -21.355 2.374 -1.730 1.00 0.00 C ATOM 705 CG GLU A 106 -22.130 1.754 -0.566 1.00 0.00 C ATOM 706 CD GLU A 106 -23.574 2.258 -0.590 1.00 0.00 C ATOM 707 OE1 GLU A 106 -23.762 3.453 -0.745 1.00 0.00 O ATOM 708 OE2 GLU A 106 -24.469 1.439 -0.453 1.00 0.00 O ATOM 0 H GLU A 106 -20.181 3.738 -0.123 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.618 1.196 -1.061 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -21.570 3.440 -1.797 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -21.672 1.925 -2.671 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -22.112 0.667 -0.641 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -21.657 2.016 0.381 1.00 0.00 H new ATOM 715 N GLY A 107 -18.282 1.178 -3.067 1.00 0.00 N ATOM 716 CA GLY A 107 -17.531 0.996 -4.355 1.00 0.00 C ATOM 717 C GLY A 107 -17.083 2.321 -4.988 1.00 0.00 C ATOM 718 O GLY A 107 -17.570 2.702 -6.037 1.00 0.00 O ATOM 0 H GLY A 107 -18.056 0.484 -2.355 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -16.655 0.374 -4.172 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -18.162 0.458 -5.063 1.00 0.00 H new ATOM 722 N VAL A 108 -16.146 3.008 -4.385 1.00 0.00 N ATOM 723 CA VAL A 108 -15.657 4.285 -4.984 1.00 0.00 C ATOM 724 C VAL A 108 -14.422 4.020 -5.853 1.00 0.00 C ATOM 725 O VAL A 108 -13.587 3.202 -5.517 1.00 0.00 O ATOM 726 CB VAL A 108 -15.293 5.182 -3.799 1.00 0.00 C ATOM 727 CG1 VAL A 108 -16.538 5.439 -2.946 1.00 0.00 C ATOM 728 CG2 VAL A 108 -14.199 4.520 -2.941 1.00 0.00 C ATOM 0 H VAL A 108 -15.700 2.741 -3.507 1.00 0.00 H new ATOM 0 HA VAL A 108 -16.408 4.749 -5.623 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.912 6.130 -4.179 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -16.276 6.078 -2.103 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -17.299 5.931 -3.552 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -16.927 4.491 -2.575 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.951 5.170 -2.102 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.561 3.564 -2.564 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.309 4.357 -3.549 1.00 0.00 H new ATOM 738 N GLU A 109 -14.294 4.711 -6.957 1.00 0.00 N ATOM 739 CA GLU A 109 -13.098 4.506 -7.834 1.00 0.00 C ATOM 740 C GLU A 109 -11.895 5.232 -7.223 1.00 0.00 C ATOM 741 O GLU A 109 -11.824 6.447 -7.230 1.00 0.00 O ATOM 742 CB GLU A 109 -13.475 5.106 -9.196 1.00 0.00 C ATOM 743 CG GLU A 109 -13.847 6.589 -9.045 1.00 0.00 C ATOM 744 CD GLU A 109 -12.792 7.463 -9.729 1.00 0.00 C ATOM 745 OE1 GLU A 109 -11.627 7.109 -9.666 1.00 0.00 O ATOM 746 OE2 GLU A 109 -13.170 8.471 -10.302 1.00 0.00 O ATOM 0 H GLU A 109 -14.962 5.406 -7.290 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.826 3.455 -7.936 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -12.640 5.003 -9.889 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -14.314 4.556 -9.623 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -14.827 6.774 -9.486 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -13.918 6.849 -7.989 1.00 0.00 H new ATOM 753 N TYR A 110 -10.959 4.498 -6.670 1.00 0.00 N ATOM 754 CA TYR A 110 -9.778 5.155 -6.034 1.00 0.00 C ATOM 755 C TYR A 110 -8.459 4.656 -6.637 1.00 0.00 C ATOM 756 O TYR A 110 -8.325 3.507 -7.010 1.00 0.00 O ATOM 757 CB TYR A 110 -9.871 4.785 -4.545 1.00 0.00 C ATOM 758 CG TYR A 110 -9.766 3.283 -4.363 1.00 0.00 C ATOM 759 CD1 TYR A 110 -8.514 2.659 -4.412 1.00 0.00 C ATOM 760 CD2 TYR A 110 -10.918 2.518 -4.143 1.00 0.00 C ATOM 761 CE1 TYR A 110 -8.413 1.273 -4.240 1.00 0.00 C ATOM 762 CE2 TYR A 110 -10.817 1.132 -3.972 1.00 0.00 C ATOM 763 CZ TYR A 110 -9.564 0.510 -4.021 1.00 0.00 C ATOM 764 OH TYR A 110 -9.465 -0.856 -3.851 1.00 0.00 O ATOM 0 H TYR A 110 -10.963 3.479 -6.632 1.00 0.00 H new ATOM 0 HA TYR A 110 -9.787 6.233 -6.194 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -9.074 5.281 -3.991 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -10.815 5.142 -4.134 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -7.625 3.247 -4.583 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -11.885 2.997 -4.105 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -7.446 0.793 -4.277 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -11.706 0.543 -3.802 1.00 0.00 H new ATOM 0 HH TYR A 110 -8.677 -1.189 -4.329 1.00 0.00 H new ATOM 774 N ARG A 111 -7.480 5.521 -6.705 1.00 0.00 N ATOM 775 CA ARG A 111 -6.148 5.125 -7.246 1.00 0.00 C ATOM 776 C ARG A 111 -5.163 5.017 -6.080 1.00 0.00 C ATOM 777 O ARG A 111 -5.420 5.532 -5.007 1.00 0.00 O ATOM 778 CB ARG A 111 -5.743 6.259 -8.193 1.00 0.00 C ATOM 779 CG ARG A 111 -5.889 5.797 -9.644 1.00 0.00 C ATOM 780 CD ARG A 111 -5.184 6.788 -10.571 1.00 0.00 C ATOM 781 NE ARG A 111 -5.805 6.572 -11.907 1.00 0.00 N ATOM 782 CZ ARG A 111 -5.926 7.569 -12.740 1.00 0.00 C ATOM 783 NH1 ARG A 111 -4.940 8.409 -12.900 1.00 0.00 N ATOM 784 NH2 ARG A 111 -7.034 7.727 -13.412 1.00 0.00 N ATOM 0 H ARG A 111 -7.549 6.494 -6.406 1.00 0.00 H new ATOM 0 HA ARG A 111 -6.163 4.167 -7.765 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -6.368 7.134 -8.016 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -4.713 6.558 -7.998 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -5.460 4.802 -9.764 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -6.944 5.723 -9.908 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -5.324 7.814 -10.232 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -4.110 6.606 -10.601 1.00 0.00 H new ATOM 0 HE ARG A 111 -6.136 5.644 -12.171 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -4.075 8.286 -12.374 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -5.035 9.188 -13.551 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -7.805 7.071 -13.286 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -7.129 8.506 -14.063 1.00 0.00 H new ATOM 798 N ILE A 112 -4.049 4.352 -6.264 1.00 0.00 N ATOM 799 CA ILE A 112 -3.075 4.226 -5.132 1.00 0.00 C ATOM 800 C ILE A 112 -1.703 4.776 -5.530 1.00 0.00 C ATOM 801 O ILE A 112 -1.409 4.955 -6.695 1.00 0.00 O ATOM 802 CB ILE A 112 -2.985 2.728 -4.820 1.00 0.00 C ATOM 803 CG1 ILE A 112 -4.382 2.188 -4.488 1.00 0.00 C ATOM 804 CG2 ILE A 112 -2.062 2.512 -3.617 1.00 0.00 C ATOM 805 CD1 ILE A 112 -4.316 0.672 -4.292 1.00 0.00 C ATOM 0 H ILE A 112 -3.773 3.897 -7.134 1.00 0.00 H new ATOM 0 HA ILE A 112 -3.402 4.797 -4.263 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.587 2.202 -5.687 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.761 2.665 -3.584 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -5.077 2.430 -5.292 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -1.998 1.447 -3.394 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.068 2.895 -3.848 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.463 3.040 -2.752 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -5.310 0.292 -4.056 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -3.955 0.202 -5.207 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.635 0.440 -3.473 1.00 0.00 H new ATOM 817 N LYS A 113 -0.870 5.036 -4.558 1.00 0.00 N ATOM 818 CA LYS A 113 0.494 5.571 -4.844 1.00 0.00 C ATOM 819 C LYS A 113 1.461 5.103 -3.753 1.00 0.00 C ATOM 820 O LYS A 113 1.388 5.540 -2.620 1.00 0.00 O ATOM 821 CB LYS A 113 0.338 7.094 -4.820 1.00 0.00 C ATOM 822 CG LYS A 113 1.684 7.754 -5.122 1.00 0.00 C ATOM 823 CD LYS A 113 1.622 9.238 -4.752 1.00 0.00 C ATOM 824 CE LYS A 113 0.968 10.023 -5.892 1.00 0.00 C ATOM 825 NZ LYS A 113 2.089 10.377 -6.807 1.00 0.00 N ATOM 0 H LYS A 113 -1.078 4.899 -3.569 1.00 0.00 H new ATOM 0 HA LYS A 113 0.893 5.228 -5.799 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.404 7.405 -5.556 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -0.026 7.417 -3.844 1.00 0.00 H new ATOM 0 HG2 LYS A 113 2.477 7.261 -4.559 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.927 7.642 -6.179 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.053 9.371 -3.832 1.00 0.00 H new ATOM 0 HD3 LYS A 113 2.626 9.619 -4.563 1.00 0.00 H new ATOM 0 HE2 LYS A 113 0.215 9.423 -6.403 1.00 0.00 H new ATOM 0 HE3 LYS A 113 0.465 10.916 -5.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 1.738 11.002 -7.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 2.834 10.865 -6.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 2.479 9.511 -7.230 1.00 0.00 H new ATOM 839 N ILE A 114 2.353 4.204 -4.084 1.00 0.00 N ATOM 840 CA ILE A 114 3.317 3.687 -3.066 1.00 0.00 C ATOM 841 C ILE A 114 4.663 4.411 -3.174 1.00 0.00 C ATOM 842 O ILE A 114 5.094 4.783 -4.249 1.00 0.00 O ATOM 843 CB ILE A 114 3.492 2.197 -3.398 1.00 0.00 C ATOM 844 CG1 ILE A 114 2.129 1.484 -3.381 1.00 0.00 C ATOM 845 CG2 ILE A 114 4.426 1.545 -2.372 1.00 0.00 C ATOM 846 CD1 ILE A 114 1.484 1.589 -1.994 1.00 0.00 C ATOM 0 H ILE A 114 2.455 3.805 -5.017 1.00 0.00 H new ATOM 0 HA ILE A 114 2.953 3.846 -2.051 1.00 0.00 H new ATOM 0 HB ILE A 114 3.926 2.107 -4.394 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.471 1.927 -4.129 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.257 0.436 -3.650 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.548 0.488 -2.611 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.398 2.038 -2.400 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.997 1.645 -1.375 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.521 1.079 -2.001 1.00 0.00 H new ATOM 0 HD12 ILE A 114 2.135 1.124 -1.254 1.00 0.00 H new ATOM 0 HD13 ILE A 114 1.337 2.639 -1.740 1.00 0.00 H new ATOM 858 N SER A 115 5.331 4.598 -2.065 1.00 0.00 N ATOM 859 CA SER A 115 6.660 5.283 -2.081 1.00 0.00 C ATOM 860 C SER A 115 7.691 4.425 -1.338 1.00 0.00 C ATOM 861 O SER A 115 7.365 3.753 -0.377 1.00 0.00 O ATOM 862 CB SER A 115 6.435 6.606 -1.354 1.00 0.00 C ATOM 863 OG SER A 115 7.178 7.631 -2.002 1.00 0.00 O ATOM 0 H SER A 115 5.011 4.304 -1.142 1.00 0.00 H new ATOM 0 HA SER A 115 7.038 5.440 -3.091 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.374 6.857 -1.351 1.00 0.00 H new ATOM 0 HB3 SER A 115 6.745 6.519 -0.313 1.00 0.00 H new ATOM 0 HG SER A 115 7.807 7.228 -2.637 1.00 0.00 H new ATOM 869 N PHE A 116 8.926 4.432 -1.778 1.00 0.00 N ATOM 870 CA PHE A 116 9.971 3.603 -1.092 1.00 0.00 C ATOM 871 C PHE A 116 11.371 4.184 -1.315 1.00 0.00 C ATOM 872 O PHE A 116 11.642 4.813 -2.319 1.00 0.00 O ATOM 873 CB PHE A 116 9.849 2.204 -1.707 1.00 0.00 C ATOM 874 CG PHE A 116 10.022 2.282 -3.208 1.00 0.00 C ATOM 875 CD1 PHE A 116 11.297 2.457 -3.760 1.00 0.00 C ATOM 876 CD2 PHE A 116 8.905 2.181 -4.045 1.00 0.00 C ATOM 877 CE1 PHE A 116 11.453 2.531 -5.148 1.00 0.00 C ATOM 878 CE2 PHE A 116 9.061 2.255 -5.434 1.00 0.00 C ATOM 879 CZ PHE A 116 10.335 2.428 -5.985 1.00 0.00 C ATOM 0 H PHE A 116 9.256 4.972 -2.578 1.00 0.00 H new ATOM 0 HA PHE A 116 9.823 3.582 -0.012 1.00 0.00 H new ATOM 0 HB2 PHE A 116 10.603 1.543 -1.280 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.876 1.776 -1.467 1.00 0.00 H new ATOM 0 HD1 PHE A 116 12.159 2.535 -3.114 1.00 0.00 H new ATOM 0 HD2 PHE A 116 7.922 2.046 -3.619 1.00 0.00 H new ATOM 0 HE1 PHE A 116 12.436 2.668 -5.574 1.00 0.00 H new ATOM 0 HE2 PHE A 116 8.199 2.179 -6.080 1.00 0.00 H new ATOM 0 HZ PHE A 116 10.457 2.482 -7.057 1.00 0.00 H new ATOM 889 N ARG A 117 12.254 3.980 -0.369 1.00 0.00 N ATOM 890 CA ARG A 117 13.644 4.523 -0.491 1.00 0.00 C ATOM 891 C ARG A 117 14.564 3.529 -1.208 1.00 0.00 C ATOM 892 O ARG A 117 14.365 2.332 -1.149 1.00 0.00 O ATOM 893 CB ARG A 117 14.112 4.731 0.956 1.00 0.00 C ATOM 894 CG ARG A 117 14.034 6.219 1.329 1.00 0.00 C ATOM 895 CD ARG A 117 15.388 6.690 1.867 1.00 0.00 C ATOM 896 NE ARG A 117 15.091 7.930 2.638 1.00 0.00 N ATOM 897 CZ ARG A 117 16.044 8.783 2.893 1.00 0.00 C ATOM 898 NH1 ARG A 117 16.808 8.614 3.938 1.00 0.00 N ATOM 899 NH2 ARG A 117 16.234 9.805 2.104 1.00 0.00 N ATOM 0 H ARG A 117 12.071 3.458 0.488 1.00 0.00 H new ATOM 0 HA ARG A 117 13.668 5.443 -1.075 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.492 4.145 1.634 1.00 0.00 H new ATOM 0 HB3 ARG A 117 15.135 4.373 1.070 1.00 0.00 H new ATOM 0 HG2 ARG A 117 13.754 6.808 0.456 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.260 6.375 2.080 1.00 0.00 H new ATOM 0 HD2 ARG A 117 15.845 5.931 2.502 1.00 0.00 H new ATOM 0 HD3 ARG A 117 16.087 6.889 1.055 1.00 0.00 H new ATOM 0 HE ARG A 117 14.143 8.112 2.966 1.00 0.00 H new ATOM 0 HH11 ARG A 117 16.659 7.815 4.555 1.00 0.00 H new ATOM 0 HH12 ARG A 117 17.554 9.281 4.138 1.00 0.00 H new ATOM 0 HH21 ARG A 117 15.637 9.937 1.288 1.00 0.00 H new ATOM 0 HH22 ARG A 117 16.979 10.472 2.304 1.00 0.00 H new ATOM 913 N VAL A 118 15.576 4.026 -1.875 1.00 0.00 N ATOM 914 CA VAL A 118 16.530 3.126 -2.591 1.00 0.00 C ATOM 915 C VAL A 118 17.971 3.561 -2.290 1.00 0.00 C ATOM 916 O VAL A 118 18.473 4.499 -2.878 1.00 0.00 O ATOM 917 CB VAL A 118 16.205 3.305 -4.079 1.00 0.00 C ATOM 918 CG1 VAL A 118 17.117 2.413 -4.923 1.00 0.00 C ATOM 919 CG2 VAL A 118 14.745 2.915 -4.336 1.00 0.00 C ATOM 0 H VAL A 118 15.783 5.022 -1.954 1.00 0.00 H new ATOM 0 HA VAL A 118 16.438 2.084 -2.284 1.00 0.00 H new ATOM 0 HB VAL A 118 16.363 4.348 -4.353 1.00 0.00 H new ATOM 0 HG11 VAL A 118 16.880 2.546 -5.979 1.00 0.00 H new ATOM 0 HG12 VAL A 118 18.157 2.687 -4.747 1.00 0.00 H new ATOM 0 HG13 VAL A 118 16.964 1.370 -4.645 1.00 0.00 H new ATOM 0 HG21 VAL A 118 14.515 3.043 -5.394 1.00 0.00 H new ATOM 0 HG22 VAL A 118 14.592 1.873 -4.054 1.00 0.00 H new ATOM 0 HG23 VAL A 118 14.089 3.552 -3.743 1.00 0.00 H new ATOM 929 N ASN A 119 18.634 2.895 -1.372 1.00 0.00 N ATOM 930 CA ASN A 119 20.038 3.290 -1.031 1.00 0.00 C ATOM 931 C ASN A 119 20.977 2.078 -1.060 1.00 0.00 C ATOM 932 O ASN A 119 21.744 1.858 -0.140 1.00 0.00 O ATOM 933 CB ASN A 119 19.952 3.877 0.376 1.00 0.00 C ATOM 934 CG ASN A 119 20.036 5.405 0.311 1.00 0.00 C ATOM 935 OD1 ASN A 119 21.038 5.985 0.682 1.00 0.00 O ATOM 936 ND2 ASN A 119 19.022 6.083 -0.151 1.00 0.00 N ATOM 0 H ASN A 119 18.266 2.101 -0.848 1.00 0.00 H new ATOM 0 HA ASN A 119 20.444 4.003 -1.749 1.00 0.00 H new ATOM 0 HB2 ASN A 119 19.017 3.576 0.848 1.00 0.00 H new ATOM 0 HB3 ASN A 119 20.761 3.486 0.992 1.00 0.00 H new ATOM 0 HD21 ASN A 119 19.069 7.101 -0.201 1.00 0.00 H new ATOM 0 HD22 ASN A 119 18.182 5.596 -0.462 1.00 0.00 H new ATOM 943 N ARG A 120 20.929 1.291 -2.106 1.00 0.00 N ATOM 944 CA ARG A 120 21.825 0.099 -2.187 1.00 0.00 C ATOM 945 C ARG A 120 22.204 -0.201 -3.643 1.00 0.00 C ATOM 946 O ARG A 120 23.299 0.103 -4.078 1.00 0.00 O ATOM 947 CB ARG A 120 21.011 -1.049 -1.591 1.00 0.00 C ATOM 948 CG ARG A 120 21.334 -1.194 -0.104 1.00 0.00 C ATOM 949 CD ARG A 120 22.788 -1.643 0.062 1.00 0.00 C ATOM 950 NE ARG A 120 22.803 -2.451 1.312 1.00 0.00 N ATOM 951 CZ ARG A 120 23.917 -2.607 1.974 1.00 0.00 C ATOM 952 NH1 ARG A 120 24.893 -3.299 1.453 1.00 0.00 N ATOM 953 NH2 ARG A 120 24.053 -2.073 3.156 1.00 0.00 N ATOM 0 H ARG A 120 20.309 1.423 -2.905 1.00 0.00 H new ATOM 0 HA ARG A 120 22.762 0.256 -1.653 1.00 0.00 H new ATOM 0 HB2 ARG A 120 19.946 -0.860 -1.725 1.00 0.00 H new ATOM 0 HB3 ARG A 120 21.238 -1.978 -2.114 1.00 0.00 H new ATOM 0 HG2 ARG A 120 21.175 -0.245 0.408 1.00 0.00 H new ATOM 0 HG3 ARG A 120 20.663 -1.920 0.355 1.00 0.00 H new ATOM 0 HD2 ARG A 120 23.119 -2.233 -0.793 1.00 0.00 H new ATOM 0 HD3 ARG A 120 23.459 -0.787 0.137 1.00 0.00 H new ATOM 0 HE ARG A 120 21.943 -2.883 1.651 1.00 0.00 H new ATOM 0 HH11 ARG A 120 24.785 -3.717 0.529 1.00 0.00 H new ATOM 0 HH12 ARG A 120 25.764 -3.421 1.970 1.00 0.00 H new ATOM 0 HH21 ARG A 120 23.289 -1.534 3.563 1.00 0.00 H new ATOM 0 HH22 ARG A 120 24.923 -2.195 3.674 1.00 0.00 H new ATOM 967 N GLU A 121 21.314 -0.803 -4.392 1.00 0.00 N ATOM 968 CA GLU A 121 21.624 -1.133 -5.814 1.00 0.00 C ATOM 969 C GLU A 121 20.378 -0.966 -6.682 1.00 0.00 C ATOM 970 O GLU A 121 19.329 -0.568 -6.209 1.00 0.00 O ATOM 971 CB GLU A 121 22.070 -2.595 -5.790 1.00 0.00 C ATOM 972 CG GLU A 121 23.120 -2.830 -6.881 1.00 0.00 C ATOM 973 CD GLU A 121 24.155 -3.840 -6.384 1.00 0.00 C ATOM 974 OE1 GLU A 121 23.749 -4.867 -5.863 1.00 0.00 O ATOM 975 OE2 GLU A 121 25.336 -3.572 -6.531 1.00 0.00 O ATOM 0 H GLU A 121 20.384 -1.080 -4.078 1.00 0.00 H new ATOM 0 HA GLU A 121 22.389 -0.479 -6.233 1.00 0.00 H new ATOM 0 HB2 GLU A 121 22.484 -2.843 -4.813 1.00 0.00 H new ATOM 0 HB3 GLU A 121 21.213 -3.250 -5.949 1.00 0.00 H new ATOM 0 HG2 GLU A 121 22.641 -3.200 -7.788 1.00 0.00 H new ATOM 0 HG3 GLU A 121 23.608 -1.890 -7.139 1.00 0.00 H new ATOM 982 N ILE A 122 20.492 -1.264 -7.948 1.00 0.00 N ATOM 983 CA ILE A 122 19.320 -1.124 -8.863 1.00 0.00 C ATOM 984 C ILE A 122 18.319 -2.253 -8.611 1.00 0.00 C ATOM 985 O ILE A 122 18.544 -3.389 -8.983 1.00 0.00 O ATOM 986 CB ILE A 122 19.898 -1.216 -10.279 1.00 0.00 C ATOM 987 CG1 ILE A 122 20.946 -0.116 -10.482 1.00 0.00 C ATOM 988 CG2 ILE A 122 18.774 -1.031 -11.297 1.00 0.00 C ATOM 989 CD1 ILE A 122 21.627 -0.304 -11.837 1.00 0.00 C ATOM 0 H ILE A 122 21.348 -1.599 -8.390 1.00 0.00 H new ATOM 0 HA ILE A 122 18.786 -0.186 -8.709 1.00 0.00 H new ATOM 0 HB ILE A 122 20.364 -2.192 -10.415 1.00 0.00 H new ATOM 0 HG12 ILE A 122 20.473 0.865 -10.434 1.00 0.00 H new ATOM 0 HG13 ILE A 122 21.686 -0.152 -9.683 1.00 0.00 H new ATOM 0 HG21 ILE A 122 19.182 -1.096 -12.306 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.025 -1.811 -11.158 1.00 0.00 H new ATOM 0 HG23 ILE A 122 18.312 -0.054 -11.155 1.00 0.00 H new ATOM 0 HD11 ILE A 122 22.372 0.478 -11.981 1.00 0.00 H new ATOM 0 HD12 ILE A 122 22.114 -1.279 -11.867 1.00 0.00 H new ATOM 0 HD13 ILE A 122 20.882 -0.246 -12.630 1.00 0.00 H new ATOM 1001 N VAL A 123 17.216 -1.943 -7.979 1.00 0.00 N ATOM 1002 CA VAL A 123 16.189 -2.989 -7.694 1.00 0.00 C ATOM 1003 C VAL A 123 15.340 -3.240 -8.943 1.00 0.00 C ATOM 1004 O VAL A 123 14.215 -2.788 -9.040 1.00 0.00 O ATOM 1005 CB VAL A 123 15.333 -2.408 -6.559 1.00 0.00 C ATOM 1006 CG1 VAL A 123 14.240 -3.412 -6.167 1.00 0.00 C ATOM 1007 CG2 VAL A 123 16.225 -2.110 -5.340 1.00 0.00 C ATOM 0 H VAL A 123 16.982 -1.007 -7.647 1.00 0.00 H new ATOM 0 HA VAL A 123 16.632 -3.945 -7.414 1.00 0.00 H new ATOM 0 HB VAL A 123 14.865 -1.484 -6.898 1.00 0.00 H new ATOM 0 HG11 VAL A 123 13.635 -2.995 -5.361 1.00 0.00 H new ATOM 0 HG12 VAL A 123 13.605 -3.614 -7.030 1.00 0.00 H new ATOM 0 HG13 VAL A 123 14.702 -4.340 -5.831 1.00 0.00 H new ATOM 0 HG21 VAL A 123 15.616 -1.698 -4.536 1.00 0.00 H new ATOM 0 HG22 VAL A 123 16.698 -3.032 -5.001 1.00 0.00 H new ATOM 0 HG23 VAL A 123 16.994 -1.389 -5.619 1.00 0.00 H new ATOM 1017 N SER A 124 15.877 -3.957 -9.896 1.00 0.00 N ATOM 1018 CA SER A 124 15.111 -4.242 -11.147 1.00 0.00 C ATOM 1019 C SER A 124 14.124 -5.390 -10.920 1.00 0.00 C ATOM 1020 O SER A 124 14.486 -6.550 -10.968 1.00 0.00 O ATOM 1021 CB SER A 124 16.162 -4.625 -12.184 1.00 0.00 C ATOM 1022 OG SER A 124 16.162 -3.656 -13.225 1.00 0.00 O ATOM 0 H SER A 124 16.814 -4.358 -9.862 1.00 0.00 H new ATOM 0 HA SER A 124 14.521 -3.384 -11.471 1.00 0.00 H new ATOM 0 HB2 SER A 124 17.147 -4.678 -11.720 1.00 0.00 H new ATOM 0 HB3 SER A 124 15.947 -5.613 -12.590 1.00 0.00 H new ATOM 0 HG SER A 124 16.837 -3.895 -13.894 1.00 0.00 H new ATOM 1028 N GLY A 125 12.879 -5.069 -10.675 1.00 0.00 N ATOM 1029 CA GLY A 125 11.857 -6.132 -10.449 1.00 0.00 C ATOM 1030 C GLY A 125 11.095 -5.853 -9.150 1.00 0.00 C ATOM 1031 O GLY A 125 10.800 -6.757 -8.391 1.00 0.00 O ATOM 0 H GLY A 125 12.527 -4.113 -10.622 1.00 0.00 H new ATOM 0 HA2 GLY A 125 11.163 -6.166 -11.288 1.00 0.00 H new ATOM 0 HA3 GLY A 125 12.340 -7.108 -10.395 1.00 0.00 H new ATOM 1035 N MET A 126 10.765 -4.612 -8.894 1.00 0.00 N ATOM 1036 CA MET A 126 10.012 -4.277 -7.648 1.00 0.00 C ATOM 1037 C MET A 126 8.535 -4.628 -7.834 1.00 0.00 C ATOM 1038 O MET A 126 7.894 -4.178 -8.766 1.00 0.00 O ATOM 1039 CB MET A 126 10.194 -2.769 -7.460 1.00 0.00 C ATOM 1040 CG MET A 126 9.477 -2.318 -6.182 1.00 0.00 C ATOM 1041 SD MET A 126 10.656 -2.245 -4.807 1.00 0.00 S ATOM 1042 CE MET A 126 10.437 -0.491 -4.412 1.00 0.00 C ATOM 0 H MET A 126 10.985 -3.817 -9.494 1.00 0.00 H new ATOM 0 HA MET A 126 10.369 -4.831 -6.780 1.00 0.00 H new ATOM 0 HB2 MET A 126 11.255 -2.526 -7.399 1.00 0.00 H new ATOM 0 HB3 MET A 126 9.794 -2.234 -8.321 1.00 0.00 H new ATOM 0 HG2 MET A 126 9.023 -1.339 -6.335 1.00 0.00 H new ATOM 0 HG3 MET A 126 8.669 -3.010 -5.944 1.00 0.00 H new ATOM 0 HE1 MET A 126 10.509 -0.349 -3.334 1.00 0.00 H new ATOM 0 HE2 MET A 126 11.213 0.093 -4.907 1.00 0.00 H new ATOM 0 HE3 MET A 126 9.457 -0.160 -4.757 1.00 0.00 H new ATOM 1052 N LYS A 127 7.994 -5.438 -6.959 1.00 0.00 N ATOM 1053 CA LYS A 127 6.559 -5.833 -7.088 1.00 0.00 C ATOM 1054 C LYS A 127 5.777 -5.483 -5.818 1.00 0.00 C ATOM 1055 O LYS A 127 6.274 -5.610 -4.716 1.00 0.00 O ATOM 1056 CB LYS A 127 6.587 -7.347 -7.296 1.00 0.00 C ATOM 1057 CG LYS A 127 5.241 -7.813 -7.851 1.00 0.00 C ATOM 1058 CD LYS A 127 5.074 -9.312 -7.593 1.00 0.00 C ATOM 1059 CE LYS A 127 5.834 -10.102 -8.660 1.00 0.00 C ATOM 1060 NZ LYS A 127 4.967 -10.052 -9.869 1.00 0.00 N ATOM 0 H LYS A 127 8.484 -5.842 -6.161 1.00 0.00 H new ATOM 0 HA LYS A 127 6.066 -5.310 -7.907 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.388 -7.615 -7.985 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.797 -7.850 -6.352 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.430 -7.259 -7.379 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.186 -7.609 -8.920 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.450 -9.565 -6.602 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.017 -9.579 -7.611 1.00 0.00 H new ATOM 0 HE2 LYS A 127 6.811 -9.660 -8.857 1.00 0.00 H new ATOM 0 HE3 LYS A 127 6.007 -11.130 -8.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 4.704 -11.019 -10.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.107 -9.507 -9.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 5.483 -9.595 -10.648 1.00 0.00 H new ATOM 1074 N TYR A 128 4.550 -5.054 -5.974 1.00 0.00 N ATOM 1075 CA TYR A 128 3.711 -4.700 -4.790 1.00 0.00 C ATOM 1076 C TYR A 128 2.491 -5.626 -4.735 1.00 0.00 C ATOM 1077 O TYR A 128 1.436 -5.310 -5.250 1.00 0.00 O ATOM 1078 CB TYR A 128 3.292 -3.239 -5.021 1.00 0.00 C ATOM 1079 CG TYR A 128 2.318 -2.787 -3.947 1.00 0.00 C ATOM 1080 CD1 TYR A 128 2.589 -3.034 -2.595 1.00 0.00 C ATOM 1081 CD2 TYR A 128 1.142 -2.119 -4.312 1.00 0.00 C ATOM 1082 CE1 TYR A 128 1.685 -2.615 -1.611 1.00 0.00 C ATOM 1083 CE2 TYR A 128 0.239 -1.701 -3.327 1.00 0.00 C ATOM 1084 CZ TYR A 128 0.511 -1.949 -1.978 1.00 0.00 C ATOM 1085 OH TYR A 128 -0.380 -1.536 -1.008 1.00 0.00 O ATOM 0 H TYR A 128 4.091 -4.933 -6.877 1.00 0.00 H new ATOM 0 HA TYR A 128 4.240 -4.814 -3.844 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.173 -2.597 -5.015 1.00 0.00 H new ATOM 0 HB3 TYR A 128 2.831 -3.138 -6.004 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.496 -3.548 -2.311 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.932 -1.926 -5.354 1.00 0.00 H new ATOM 0 HE1 TYR A 128 1.894 -2.806 -0.569 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -0.668 -1.187 -3.609 1.00 0.00 H new ATOM 0 HH TYR A 128 -1.142 -1.089 -1.433 1.00 0.00 H new ATOM 1095 N ILE A 129 2.637 -6.766 -4.114 1.00 0.00 N ATOM 1096 CA ILE A 129 1.498 -7.725 -4.019 1.00 0.00 C ATOM 1097 C ILE A 129 0.530 -7.283 -2.917 1.00 0.00 C ATOM 1098 O ILE A 129 0.940 -6.817 -1.870 1.00 0.00 O ATOM 1099 CB ILE A 129 2.138 -9.073 -3.676 1.00 0.00 C ATOM 1100 CG1 ILE A 129 3.113 -9.471 -4.790 1.00 0.00 C ATOM 1101 CG2 ILE A 129 1.049 -10.142 -3.554 1.00 0.00 C ATOM 1102 CD1 ILE A 129 3.861 -10.740 -4.386 1.00 0.00 C ATOM 0 H ILE A 129 3.500 -7.075 -3.667 1.00 0.00 H new ATOM 0 HA ILE A 129 0.921 -7.778 -4.942 1.00 0.00 H new ATOM 0 HB ILE A 129 2.674 -8.989 -2.730 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.570 -9.637 -5.720 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.821 -8.663 -4.974 1.00 0.00 H new ATOM 0 HG21 ILE A 129 1.506 -11.101 -3.310 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.351 -9.862 -2.765 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.514 -10.226 -4.500 1.00 0.00 H new ATOM 0 HD11 ILE A 129 4.554 -11.022 -5.179 1.00 0.00 H new ATOM 0 HD12 ILE A 129 4.417 -10.558 -3.466 1.00 0.00 H new ATOM 0 HD13 ILE A 129 3.147 -11.547 -4.224 1.00 0.00 H new ATOM 1114 N GLN A 130 -0.749 -7.426 -3.151 1.00 0.00 N ATOM 1115 CA GLN A 130 -1.754 -7.018 -2.126 1.00 0.00 C ATOM 1116 C GLN A 130 -2.928 -8.001 -2.116 1.00 0.00 C ATOM 1117 O GLN A 130 -3.408 -8.416 -3.155 1.00 0.00 O ATOM 1118 CB GLN A 130 -2.222 -5.630 -2.564 1.00 0.00 C ATOM 1119 CG GLN A 130 -3.143 -5.041 -1.494 1.00 0.00 C ATOM 1120 CD GLN A 130 -4.138 -4.080 -2.150 1.00 0.00 C ATOM 1121 OE1 GLN A 130 -5.067 -4.506 -2.807 1.00 0.00 O ATOM 1122 NE2 GLN A 130 -3.980 -2.795 -2.001 1.00 0.00 N ATOM 0 H GLN A 130 -1.141 -7.809 -4.011 1.00 0.00 H new ATOM 0 HA GLN A 130 -1.338 -7.010 -1.119 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -1.363 -4.977 -2.719 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -2.749 -5.696 -3.516 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -3.678 -5.839 -0.979 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -2.555 -4.515 -0.742 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -3.200 -2.438 -1.449 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -4.636 -2.147 -2.436 1.00 0.00 H new ATOM 1131 N HIS A 131 -3.394 -8.371 -0.950 1.00 0.00 N ATOM 1132 CA HIS A 131 -4.542 -9.321 -0.864 1.00 0.00 C ATOM 1133 C HIS A 131 -5.800 -8.572 -0.428 1.00 0.00 C ATOM 1134 O HIS A 131 -5.719 -7.540 0.207 1.00 0.00 O ATOM 1135 CB HIS A 131 -4.140 -10.347 0.195 1.00 0.00 C ATOM 1136 CG HIS A 131 -2.953 -11.133 -0.290 1.00 0.00 C ATOM 1137 ND1 HIS A 131 -3.020 -12.495 -0.537 1.00 0.00 N ATOM 1138 CD2 HIS A 131 -1.664 -10.762 -0.575 1.00 0.00 C ATOM 1139 CE1 HIS A 131 -1.801 -12.890 -0.953 1.00 0.00 C ATOM 1140 NE2 HIS A 131 -0.939 -11.873 -0.993 1.00 0.00 N ATOM 0 H HIS A 131 -3.027 -8.055 -0.052 1.00 0.00 H new ATOM 0 HA HIS A 131 -4.759 -9.795 -1.821 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -3.898 -9.843 1.131 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -4.974 -11.018 0.401 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -1.271 -9.760 -0.488 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.552 -13.906 -1.221 1.00 0.00 H new ATOM 0 HE2 HIS A 131 0.042 -11.903 -1.271 1.00 0.00 H new ATOM 1148 N THR A 132 -6.954 -9.080 -0.768 1.00 0.00 N ATOM 1149 CA THR A 132 -8.218 -8.391 -0.369 1.00 0.00 C ATOM 1150 C THR A 132 -9.034 -9.278 0.577 1.00 0.00 C ATOM 1151 O THR A 132 -10.128 -9.703 0.256 1.00 0.00 O ATOM 1152 CB THR A 132 -8.977 -8.156 -1.677 1.00 0.00 C ATOM 1153 OG1 THR A 132 -8.150 -7.432 -2.577 1.00 0.00 O ATOM 1154 CG2 THR A 132 -10.247 -7.353 -1.390 1.00 0.00 C ATOM 0 H THR A 132 -7.077 -9.940 -1.303 1.00 0.00 H new ATOM 0 HA THR A 132 -8.026 -7.458 0.162 1.00 0.00 H new ATOM 0 HB THR A 132 -9.247 -9.114 -2.121 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.633 -7.282 -3.416 1.00 0.00 H new ATOM 0 HG21 THR A 132 -10.789 -7.185 -2.321 1.00 0.00 H new ATOM 0 HG22 THR A 132 -10.879 -7.908 -0.697 1.00 0.00 H new ATOM 0 HG23 THR A 132 -9.979 -6.394 -0.948 1.00 0.00 H new ATOM 1162 N TYR A 133 -8.510 -9.556 1.745 1.00 0.00 N ATOM 1163 CA TYR A 133 -9.254 -10.410 2.721 1.00 0.00 C ATOM 1164 C TYR A 133 -10.387 -9.602 3.360 1.00 0.00 C ATOM 1165 O TYR A 133 -10.223 -8.440 3.679 1.00 0.00 O ATOM 1166 CB TYR A 133 -8.222 -10.811 3.778 1.00 0.00 C ATOM 1167 CG TYR A 133 -7.426 -11.996 3.287 1.00 0.00 C ATOM 1168 CD1 TYR A 133 -6.267 -11.793 2.527 1.00 0.00 C ATOM 1169 CD2 TYR A 133 -7.844 -13.295 3.595 1.00 0.00 C ATOM 1170 CE1 TYR A 133 -5.527 -12.891 2.075 1.00 0.00 C ATOM 1171 CE2 TYR A 133 -7.104 -14.394 3.142 1.00 0.00 C ATOM 1172 CZ TYR A 133 -5.945 -14.192 2.382 1.00 0.00 C ATOM 1173 OH TYR A 133 -5.216 -15.274 1.936 1.00 0.00 O ATOM 0 H TYR A 133 -7.599 -9.228 2.065 1.00 0.00 H new ATOM 0 HA TYR A 133 -9.704 -11.282 2.247 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -7.556 -9.974 3.986 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.723 -11.059 4.714 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -5.945 -10.790 2.290 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -8.737 -13.450 4.182 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -4.633 -12.735 1.489 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -7.427 -15.397 3.379 1.00 0.00 H new ATOM 0 HH TYR A 133 -5.643 -16.103 2.238 1.00 0.00 H new ATOM 1183 N ARG A 134 -11.532 -10.205 3.543 1.00 0.00 N ATOM 1184 CA ARG A 134 -12.678 -9.469 4.157 1.00 0.00 C ATOM 1185 C ARG A 134 -13.134 -10.173 5.448 1.00 0.00 C ATOM 1186 O ARG A 134 -12.348 -10.811 6.121 1.00 0.00 O ATOM 1187 CB ARG A 134 -13.772 -9.473 3.082 1.00 0.00 C ATOM 1188 CG ARG A 134 -14.170 -10.909 2.739 1.00 0.00 C ATOM 1189 CD ARG A 134 -15.672 -10.970 2.449 1.00 0.00 C ATOM 1190 NE ARG A 134 -15.807 -11.876 1.273 1.00 0.00 N ATOM 1191 CZ ARG A 134 -16.972 -12.376 0.965 1.00 0.00 C ATOM 1192 NH1 ARG A 134 -17.727 -12.893 1.895 1.00 0.00 N ATOM 1193 NH2 ARG A 134 -17.384 -12.357 -0.273 1.00 0.00 N ATOM 0 H ARG A 134 -11.724 -11.175 3.294 1.00 0.00 H new ATOM 0 HA ARG A 134 -12.419 -8.451 4.449 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -14.643 -8.921 3.437 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -13.415 -8.963 2.187 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -13.608 -11.256 1.872 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -13.922 -11.573 3.567 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -16.223 -11.354 3.307 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -16.071 -9.980 2.231 1.00 0.00 H new ATOM 0 HE ARG A 134 -14.989 -12.105 0.709 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -17.406 -12.906 2.863 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -18.638 -13.284 1.654 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -16.795 -11.951 -1.000 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -18.295 -12.748 -0.513 1.00 0.00 H new ATOM 1207 N LYS A 135 -14.387 -10.041 5.804 1.00 0.00 N ATOM 1208 CA LYS A 135 -14.897 -10.678 7.062 1.00 0.00 C ATOM 1209 C LYS A 135 -14.654 -12.194 7.072 1.00 0.00 C ATOM 1210 O LYS A 135 -15.502 -12.970 6.679 1.00 0.00 O ATOM 1211 CB LYS A 135 -16.399 -10.384 7.079 1.00 0.00 C ATOM 1212 CG LYS A 135 -16.668 -9.132 7.919 1.00 0.00 C ATOM 1213 CD LYS A 135 -16.706 -7.903 7.008 1.00 0.00 C ATOM 1214 CE LYS A 135 -18.123 -7.718 6.459 1.00 0.00 C ATOM 1215 NZ LYS A 135 -17.963 -6.830 5.275 1.00 0.00 N ATOM 0 H LYS A 135 -15.084 -9.517 5.276 1.00 0.00 H new ATOM 0 HA LYS A 135 -14.382 -10.283 7.938 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -16.763 -10.237 6.062 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -16.942 -11.235 7.492 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -17.615 -9.234 8.449 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -15.891 -9.014 8.674 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.401 -7.016 7.563 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -15.999 -8.024 6.187 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.566 -8.674 6.179 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -18.780 -7.269 7.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -18.876 -6.385 5.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -17.261 -6.092 5.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -17.640 -7.391 4.461 1.00 0.00 H new ATOM 1229 N GLY A 136 -13.510 -12.615 7.551 1.00 0.00 N ATOM 1230 CA GLY A 136 -13.199 -14.079 7.632 1.00 0.00 C ATOM 1231 C GLY A 136 -13.397 -14.774 6.278 1.00 0.00 C ATOM 1232 O GLY A 136 -13.587 -15.975 6.223 1.00 0.00 O ATOM 0 H GLY A 136 -12.770 -12.002 7.893 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -12.170 -14.215 7.965 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.840 -14.547 8.379 1.00 0.00 H new ATOM 1236 N VAL A 137 -13.347 -14.044 5.194 1.00 0.00 N ATOM 1237 CA VAL A 137 -13.524 -14.685 3.853 1.00 0.00 C ATOM 1238 C VAL A 137 -12.456 -14.171 2.881 1.00 0.00 C ATOM 1239 O VAL A 137 -12.413 -13.001 2.554 1.00 0.00 O ATOM 1240 CB VAL A 137 -14.930 -14.286 3.385 1.00 0.00 C ATOM 1241 CG1 VAL A 137 -15.206 -14.900 2.007 1.00 0.00 C ATOM 1242 CG2 VAL A 137 -15.977 -14.793 4.392 1.00 0.00 C ATOM 0 H VAL A 137 -13.192 -13.036 5.177 1.00 0.00 H new ATOM 0 HA VAL A 137 -13.417 -15.769 3.899 1.00 0.00 H new ATOM 0 HB VAL A 137 -14.991 -13.200 3.318 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -16.205 -14.616 1.676 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -14.469 -14.535 1.292 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -15.141 -15.986 2.073 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -16.974 -14.507 4.056 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -15.916 -15.879 4.465 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -15.784 -14.352 5.370 1.00 0.00 H new ATOM 1252 N LYS A 138 -11.599 -15.045 2.421 1.00 0.00 N ATOM 1253 CA LYS A 138 -10.527 -14.621 1.469 1.00 0.00 C ATOM 1254 C LYS A 138 -11.118 -14.403 0.071 1.00 0.00 C ATOM 1255 O LYS A 138 -11.664 -15.310 -0.528 1.00 0.00 O ATOM 1256 CB LYS A 138 -9.513 -15.772 1.458 1.00 0.00 C ATOM 1257 CG LYS A 138 -10.196 -17.074 1.010 1.00 0.00 C ATOM 1258 CD LYS A 138 -9.710 -17.460 -0.391 1.00 0.00 C ATOM 1259 CE LYS A 138 -9.658 -18.984 -0.512 1.00 0.00 C ATOM 1260 NZ LYS A 138 -8.241 -19.344 -0.231 1.00 0.00 N ATOM 0 H LYS A 138 -11.594 -16.036 2.663 1.00 0.00 H new ATOM 0 HA LYS A 138 -10.062 -13.681 1.766 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -8.689 -15.534 0.785 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -9.086 -15.900 2.453 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -9.972 -17.874 1.716 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -11.278 -16.945 1.007 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -10.379 -17.047 -1.146 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -8.723 -17.036 -0.574 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -10.334 -19.460 0.198 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -9.959 -19.312 -1.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -8.126 -20.376 -0.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -7.621 -18.882 -0.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -7.985 -19.026 0.726 1.00 0.00 H new ATOM 1274 N ILE A 139 -11.010 -13.206 -0.446 1.00 0.00 N ATOM 1275 CA ILE A 139 -11.555 -12.915 -1.795 1.00 0.00 C ATOM 1276 C ILE A 139 -10.485 -13.191 -2.860 1.00 0.00 C ATOM 1277 O ILE A 139 -10.562 -14.162 -3.590 1.00 0.00 O ATOM 1278 CB ILE A 139 -11.921 -11.438 -1.729 1.00 0.00 C ATOM 1279 CG1 ILE A 139 -13.067 -11.246 -0.733 1.00 0.00 C ATOM 1280 CG2 ILE A 139 -12.350 -10.935 -3.105 1.00 0.00 C ATOM 1281 CD1 ILE A 139 -13.092 -9.791 -0.261 1.00 0.00 C ATOM 0 H ILE A 139 -10.563 -12.415 0.017 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.412 -13.532 -2.064 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.049 -10.870 -1.405 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -14.017 -11.504 -1.201 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -12.939 -11.914 0.119 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -12.608 -9.878 -3.042 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.531 -11.067 -3.812 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -13.217 -11.501 -3.445 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -13.908 -9.653 0.449 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.146 -9.549 0.223 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -13.240 -9.133 -1.117 1.00 0.00 H new ATOM 1293 N ASP A 140 -9.485 -12.349 -2.945 1.00 0.00 N ATOM 1294 CA ASP A 140 -8.401 -12.560 -3.957 1.00 0.00 C ATOM 1295 C ASP A 140 -7.262 -11.563 -3.734 1.00 0.00 C ATOM 1296 O ASP A 140 -7.405 -10.596 -3.011 1.00 0.00 O ATOM 1297 CB ASP A 140 -9.056 -12.333 -5.327 1.00 0.00 C ATOM 1298 CG ASP A 140 -9.680 -10.934 -5.391 1.00 0.00 C ATOM 1299 OD1 ASP A 140 -8.967 -9.974 -5.150 1.00 0.00 O ATOM 1300 OD2 ASP A 140 -10.859 -10.848 -5.687 1.00 0.00 O ATOM 0 H ASP A 140 -9.371 -11.523 -2.357 1.00 0.00 H new ATOM 0 HA ASP A 140 -7.970 -13.558 -3.882 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -8.313 -12.444 -6.116 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -9.822 -13.089 -5.502 1.00 0.00 H new ATOM 1305 N LYS A 141 -6.133 -11.792 -4.356 1.00 0.00 N ATOM 1306 CA LYS A 141 -4.977 -10.859 -4.191 1.00 0.00 C ATOM 1307 C LYS A 141 -4.391 -10.494 -5.557 1.00 0.00 C ATOM 1308 O LYS A 141 -4.568 -11.205 -6.529 1.00 0.00 O ATOM 1309 CB LYS A 141 -3.952 -11.625 -3.343 1.00 0.00 C ATOM 1310 CG LYS A 141 -3.559 -12.933 -4.044 1.00 0.00 C ATOM 1311 CD LYS A 141 -4.339 -14.100 -3.430 1.00 0.00 C ATOM 1312 CE LYS A 141 -3.584 -15.408 -3.682 1.00 0.00 C ATOM 1313 NZ LYS A 141 -4.334 -16.438 -2.913 1.00 0.00 N ATOM 0 H LYS A 141 -5.962 -12.587 -4.972 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.270 -9.923 -3.715 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.067 -11.009 -3.184 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -4.371 -11.842 -2.360 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.770 -12.863 -5.111 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.487 -13.105 -3.941 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.467 -13.942 -2.359 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -5.337 -14.154 -3.866 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -3.557 -15.650 -4.744 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.550 -15.338 -3.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -3.877 -17.364 -3.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -4.337 -16.184 -1.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.313 -16.486 -3.261 1.00 0.00 H new ATOM 1327 N THR A 142 -3.700 -9.385 -5.636 1.00 0.00 N ATOM 1328 CA THR A 142 -3.102 -8.961 -6.939 1.00 0.00 C ATOM 1329 C THR A 142 -1.596 -8.724 -6.792 1.00 0.00 C ATOM 1330 O THR A 142 -1.130 -8.237 -5.779 1.00 0.00 O ATOM 1331 CB THR A 142 -3.818 -7.657 -7.296 1.00 0.00 C ATOM 1332 OG1 THR A 142 -5.207 -7.796 -7.039 1.00 0.00 O ATOM 1333 CG2 THR A 142 -3.600 -7.341 -8.777 1.00 0.00 C ATOM 0 H THR A 142 -3.524 -8.754 -4.854 1.00 0.00 H new ATOM 0 HA THR A 142 -3.223 -9.721 -7.711 1.00 0.00 H new ATOM 0 HB THR A 142 -3.416 -6.844 -6.691 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.667 -6.961 -7.266 1.00 0.00 H new ATOM 0 HG21 THR A 142 -4.111 -6.412 -9.030 1.00 0.00 H new ATOM 0 HG22 THR A 142 -2.533 -7.234 -8.973 1.00 0.00 H new ATOM 0 HG23 THR A 142 -4.001 -8.152 -9.385 1.00 0.00 H new ATOM 1341 N ASP A 143 -0.837 -9.062 -7.803 1.00 0.00 N ATOM 1342 CA ASP A 143 0.642 -8.858 -7.747 1.00 0.00 C ATOM 1343 C ASP A 143 1.037 -7.666 -8.623 1.00 0.00 C ATOM 1344 O ASP A 143 1.555 -7.829 -9.713 1.00 0.00 O ATOM 1345 CB ASP A 143 1.242 -10.154 -8.296 1.00 0.00 C ATOM 1346 CG ASP A 143 1.172 -11.244 -7.225 1.00 0.00 C ATOM 1347 OD1 ASP A 143 0.098 -11.445 -6.683 1.00 0.00 O ATOM 1348 OD2 ASP A 143 2.193 -11.858 -6.965 1.00 0.00 O ATOM 0 H ASP A 143 -1.181 -9.473 -8.671 1.00 0.00 H new ATOM 0 HA ASP A 143 0.996 -8.644 -6.738 1.00 0.00 H new ATOM 0 HB2 ASP A 143 0.699 -10.470 -9.187 1.00 0.00 H new ATOM 0 HB3 ASP A 143 2.277 -9.990 -8.595 1.00 0.00 H new ATOM 1353 N TYR A 144 0.784 -6.468 -8.159 1.00 0.00 N ATOM 1354 CA TYR A 144 1.129 -5.255 -8.965 1.00 0.00 C ATOM 1355 C TYR A 144 2.645 -5.141 -9.149 1.00 0.00 C ATOM 1356 O TYR A 144 3.415 -5.498 -8.278 1.00 0.00 O ATOM 1357 CB TYR A 144 0.607 -4.067 -8.153 1.00 0.00 C ATOM 1358 CG TYR A 144 -0.848 -3.829 -8.478 1.00 0.00 C ATOM 1359 CD1 TYR A 144 -1.248 -3.636 -9.806 1.00 0.00 C ATOM 1360 CD2 TYR A 144 -1.798 -3.803 -7.450 1.00 0.00 C ATOM 1361 CE1 TYR A 144 -2.597 -3.415 -10.105 1.00 0.00 C ATOM 1362 CE2 TYR A 144 -3.146 -3.582 -7.749 1.00 0.00 C ATOM 1363 CZ TYR A 144 -3.547 -3.389 -9.076 1.00 0.00 C ATOM 1364 OH TYR A 144 -4.877 -3.171 -9.371 1.00 0.00 O ATOM 0 H TYR A 144 0.352 -6.276 -7.255 1.00 0.00 H new ATOM 0 HA TYR A 144 0.690 -5.297 -9.962 1.00 0.00 H new ATOM 0 HB2 TYR A 144 0.724 -4.263 -7.087 1.00 0.00 H new ATOM 0 HB3 TYR A 144 1.191 -3.175 -8.379 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -0.515 -3.658 -10.599 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -1.490 -3.954 -6.426 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -2.906 -3.265 -11.129 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -3.878 -3.560 -6.955 1.00 0.00 H new ATOM 0 HH TYR A 144 -5.402 -3.185 -8.544 1.00 0.00 H new ATOM 1374 N MET A 145 3.072 -4.631 -10.276 1.00 0.00 N ATOM 1375 CA MET A 145 4.534 -4.472 -10.532 1.00 0.00 C ATOM 1376 C MET A 145 4.914 -2.993 -10.437 1.00 0.00 C ATOM 1377 O MET A 145 4.355 -2.157 -11.124 1.00 0.00 O ATOM 1378 CB MET A 145 4.749 -4.996 -11.952 1.00 0.00 C ATOM 1379 CG MET A 145 6.116 -5.677 -12.043 1.00 0.00 C ATOM 1380 SD MET A 145 6.170 -6.723 -13.519 1.00 0.00 S ATOM 1381 CE MET A 145 7.609 -5.945 -14.293 1.00 0.00 C ATOM 0 H MET A 145 2.466 -4.316 -11.034 1.00 0.00 H new ATOM 0 HA MET A 145 5.148 -5.010 -9.809 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.961 -5.702 -12.214 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.692 -4.175 -12.667 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.906 -4.927 -12.086 1.00 0.00 H new ATOM 0 HG3 MET A 145 6.295 -6.278 -11.151 1.00 0.00 H new ATOM 0 HE1 MET A 145 7.827 -6.442 -15.238 1.00 0.00 H new ATOM 0 HE2 MET A 145 7.398 -4.892 -14.477 1.00 0.00 H new ATOM 0 HE3 MET A 145 8.470 -6.032 -13.630 1.00 0.00 H new ATOM 1391 N VAL A 146 5.853 -2.664 -9.587 1.00 0.00 N ATOM 1392 CA VAL A 146 6.267 -1.237 -9.437 1.00 0.00 C ATOM 1393 C VAL A 146 7.219 -0.845 -10.572 1.00 0.00 C ATOM 1394 O VAL A 146 6.975 0.103 -11.296 1.00 0.00 O ATOM 1395 CB VAL A 146 6.976 -1.161 -8.078 1.00 0.00 C ATOM 1396 CG1 VAL A 146 7.416 0.280 -7.805 1.00 0.00 C ATOM 1397 CG2 VAL A 146 6.019 -1.615 -6.965 1.00 0.00 C ATOM 0 H VAL A 146 6.351 -3.324 -8.990 1.00 0.00 H new ATOM 0 HA VAL A 146 5.419 -0.553 -9.484 1.00 0.00 H new ATOM 0 HB VAL A 146 7.849 -1.813 -8.097 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.919 0.330 -6.839 1.00 0.00 H new ATOM 0 HG12 VAL A 146 8.101 0.606 -8.588 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.542 0.931 -7.793 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.528 -1.559 -6.003 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.143 -0.966 -6.951 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.706 -2.642 -7.151 1.00 0.00 H new ATOM 1407 N GLY A 147 8.298 -1.570 -10.735 1.00 0.00 N ATOM 1408 CA GLY A 147 9.266 -1.245 -11.827 1.00 0.00 C ATOM 1409 C GLY A 147 10.693 -1.249 -11.272 1.00 0.00 C ATOM 1410 O GLY A 147 10.908 -1.431 -10.089 1.00 0.00 O ATOM 0 H GLY A 147 8.550 -2.373 -10.159 1.00 0.00 H new ATOM 0 HA2 GLY A 147 9.177 -1.973 -12.633 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.034 -0.269 -12.253 1.00 0.00 H new ATOM 1414 N SER A 148 11.667 -1.048 -12.124 1.00 0.00 N ATOM 1415 CA SER A 148 13.088 -1.038 -11.661 1.00 0.00 C ATOM 1416 C SER A 148 13.477 0.366 -11.186 1.00 0.00 C ATOM 1417 O SER A 148 12.947 1.355 -11.653 1.00 0.00 O ATOM 1418 CB SER A 148 13.907 -1.432 -12.887 1.00 0.00 C ATOM 1419 OG SER A 148 13.793 -0.417 -13.876 1.00 0.00 O ATOM 0 H SER A 148 11.538 -0.890 -13.123 1.00 0.00 H new ATOM 0 HA SER A 148 13.255 -1.716 -10.824 1.00 0.00 H new ATOM 0 HB2 SER A 148 14.952 -1.570 -12.611 1.00 0.00 H new ATOM 0 HB3 SER A 148 13.553 -2.384 -13.284 1.00 0.00 H new ATOM 0 HG SER A 148 14.320 -0.667 -14.664 1.00 0.00 H new ATOM 1425 N TYR A 149 14.397 0.455 -10.258 1.00 0.00 N ATOM 1426 CA TYR A 149 14.824 1.793 -9.747 1.00 0.00 C ATOM 1427 C TYR A 149 16.299 1.760 -9.338 1.00 0.00 C ATOM 1428 O TYR A 149 16.732 0.880 -8.618 1.00 0.00 O ATOM 1429 CB TYR A 149 13.935 2.056 -8.529 1.00 0.00 C ATOM 1430 CG TYR A 149 12.489 2.105 -8.961 1.00 0.00 C ATOM 1431 CD1 TYR A 149 12.000 3.228 -9.641 1.00 0.00 C ATOM 1432 CD2 TYR A 149 11.642 1.025 -8.692 1.00 0.00 C ATOM 1433 CE1 TYR A 149 10.662 3.270 -10.048 1.00 0.00 C ATOM 1434 CE2 TYR A 149 10.304 1.066 -9.100 1.00 0.00 C ATOM 1435 CZ TYR A 149 9.814 2.188 -9.779 1.00 0.00 C ATOM 1436 OH TYR A 149 8.495 2.228 -10.183 1.00 0.00 O ATOM 0 H TYR A 149 14.871 -0.342 -9.832 1.00 0.00 H new ATOM 0 HA TYR A 149 14.723 2.573 -10.502 1.00 0.00 H new ATOM 0 HB2 TYR A 149 14.077 1.271 -7.786 1.00 0.00 H new ATOM 0 HB3 TYR A 149 14.216 2.997 -8.057 1.00 0.00 H new ATOM 0 HD1 TYR A 149 12.655 4.061 -9.851 1.00 0.00 H new ATOM 0 HD2 TYR A 149 12.021 0.159 -8.169 1.00 0.00 H new ATOM 0 HE1 TYR A 149 10.283 4.137 -10.569 1.00 0.00 H new ATOM 0 HE2 TYR A 149 9.650 0.233 -8.891 1.00 0.00 H new ATOM 0 HH TYR A 149 8.273 1.400 -10.658 1.00 0.00 H new ATOM 1446 N GLY A 150 17.069 2.713 -9.795 1.00 0.00 N ATOM 1447 CA GLY A 150 18.518 2.748 -9.439 1.00 0.00 C ATOM 1448 C GLY A 150 18.695 3.447 -8.083 1.00 0.00 C ATOM 1449 O GLY A 150 17.846 4.213 -7.677 1.00 0.00 O ATOM 0 H GLY A 150 16.755 3.471 -10.401 1.00 0.00 H new ATOM 0 HA2 GLY A 150 18.917 1.735 -9.393 1.00 0.00 H new ATOM 0 HA3 GLY A 150 19.080 3.277 -10.209 1.00 0.00 H new ATOM 1453 N PRO A 151 19.794 3.164 -7.416 1.00 0.00 N ATOM 1454 CA PRO A 151 20.051 3.790 -6.097 1.00 0.00 C ATOM 1455 C PRO A 151 20.449 5.258 -6.271 1.00 0.00 C ATOM 1456 O PRO A 151 21.604 5.573 -6.488 1.00 0.00 O ATOM 1457 CB PRO A 151 21.213 2.980 -5.531 1.00 0.00 C ATOM 1458 CG PRO A 151 21.914 2.417 -6.725 1.00 0.00 C ATOM 1459 CD PRO A 151 20.884 2.253 -7.812 1.00 0.00 C ATOM 0 HA PRO A 151 19.177 3.784 -5.446 1.00 0.00 H new ATOM 0 HB2 PRO A 151 21.881 3.608 -4.942 1.00 0.00 H new ATOM 0 HB3 PRO A 151 20.857 2.187 -4.873 1.00 0.00 H new ATOM 0 HG2 PRO A 151 22.714 3.082 -7.050 1.00 0.00 H new ATOM 0 HG3 PRO A 151 22.375 1.459 -6.484 1.00 0.00 H new ATOM 0 HD2 PRO A 151 21.290 2.518 -8.789 1.00 0.00 H new ATOM 0 HD3 PRO A 151 20.537 1.222 -7.880 1.00 0.00 H new ATOM 1467 N ARG A 152 19.500 6.156 -6.174 1.00 0.00 N ATOM 1468 CA ARG A 152 19.820 7.605 -6.332 1.00 0.00 C ATOM 1469 C ARG A 152 20.129 8.224 -4.963 1.00 0.00 C ATOM 1470 O ARG A 152 21.276 8.429 -4.615 1.00 0.00 O ATOM 1471 CB ARG A 152 18.562 8.234 -6.949 1.00 0.00 C ATOM 1472 CG ARG A 152 18.870 8.720 -8.370 1.00 0.00 C ATOM 1473 CD ARG A 152 17.562 8.891 -9.149 1.00 0.00 C ATOM 1474 NE ARG A 152 17.982 9.308 -10.515 1.00 0.00 N ATOM 1475 CZ ARG A 152 17.969 10.573 -10.843 1.00 0.00 C ATOM 1476 NH1 ARG A 152 18.979 11.337 -10.528 1.00 0.00 N ATOM 1477 NH2 ARG A 152 16.950 11.070 -11.487 1.00 0.00 N ATOM 0 H ARG A 152 18.518 5.947 -5.992 1.00 0.00 H new ATOM 0 HA ARG A 152 20.695 7.771 -6.960 1.00 0.00 H new ATOM 0 HB2 ARG A 152 17.753 7.504 -6.972 1.00 0.00 H new ATOM 0 HB3 ARG A 152 18.222 9.068 -6.335 1.00 0.00 H new ATOM 0 HG2 ARG A 152 19.409 9.667 -8.333 1.00 0.00 H new ATOM 0 HG3 ARG A 152 19.517 8.004 -8.878 1.00 0.00 H new ATOM 0 HD2 ARG A 152 16.994 7.961 -9.177 1.00 0.00 H new ATOM 0 HD3 ARG A 152 16.922 9.642 -8.686 1.00 0.00 H new ATOM 0 HE ARG A 152 18.280 8.607 -11.194 1.00 0.00 H new ATOM 0 HH11 ARG A 152 19.777 10.947 -10.027 1.00 0.00 H new ATOM 0 HH12 ARG A 152 18.971 12.325 -10.783 1.00 0.00 H new ATOM 0 HH21 ARG A 152 16.162 10.471 -11.735 1.00 0.00 H new ATOM 0 HH22 ARG A 152 16.941 12.057 -11.743 1.00 0.00 H new ATOM 1491 N ALA A 153 19.114 8.518 -4.182 1.00 0.00 N ATOM 1492 CA ALA A 153 19.349 9.122 -2.833 1.00 0.00 C ATOM 1493 C ALA A 153 18.037 9.203 -2.044 1.00 0.00 C ATOM 1494 O ALA A 153 18.010 8.986 -0.848 1.00 0.00 O ATOM 1495 CB ALA A 153 19.890 10.528 -3.106 1.00 0.00 C ATOM 0 H ALA A 153 18.134 8.365 -4.422 1.00 0.00 H new ATOM 0 HA ALA A 153 20.042 8.526 -2.239 1.00 0.00 H new ATOM 0 HB1 ALA A 153 20.086 11.033 -2.160 1.00 0.00 H new ATOM 0 HB2 ALA A 153 20.815 10.457 -3.678 1.00 0.00 H new ATOM 0 HB3 ALA A 153 19.154 11.097 -3.675 1.00 0.00 H new ATOM 1501 N GLU A 154 16.954 9.526 -2.706 1.00 0.00 N ATOM 1502 CA GLU A 154 15.641 9.637 -1.999 1.00 0.00 C ATOM 1503 C GLU A 154 14.725 8.463 -2.370 1.00 0.00 C ATOM 1504 O GLU A 154 15.175 7.440 -2.859 1.00 0.00 O ATOM 1505 CB GLU A 154 15.047 10.963 -2.484 1.00 0.00 C ATOM 1506 CG GLU A 154 15.972 12.114 -2.079 1.00 0.00 C ATOM 1507 CD GLU A 154 15.139 13.376 -1.833 1.00 0.00 C ATOM 1508 OE1 GLU A 154 14.090 13.260 -1.223 1.00 0.00 O ATOM 1509 OE2 GLU A 154 15.567 14.436 -2.260 1.00 0.00 O ATOM 0 H GLU A 154 16.923 9.718 -3.707 1.00 0.00 H new ATOM 0 HA GLU A 154 15.753 9.609 -0.915 1.00 0.00 H new ATOM 0 HB2 GLU A 154 14.924 10.945 -3.567 1.00 0.00 H new ATOM 0 HB3 GLU A 154 14.056 11.109 -2.053 1.00 0.00 H new ATOM 0 HG2 GLU A 154 16.526 11.850 -1.178 1.00 0.00 H new ATOM 0 HG3 GLU A 154 16.707 12.297 -2.863 1.00 0.00 H new ATOM 1516 N GLU A 155 13.443 8.604 -2.133 1.00 0.00 N ATOM 1517 CA GLU A 155 12.489 7.504 -2.463 1.00 0.00 C ATOM 1518 C GLU A 155 11.761 7.798 -3.780 1.00 0.00 C ATOM 1519 O GLU A 155 11.826 8.893 -4.305 1.00 0.00 O ATOM 1520 CB GLU A 155 11.494 7.460 -1.294 1.00 0.00 C ATOM 1521 CG GLU A 155 10.781 8.815 -1.153 1.00 0.00 C ATOM 1522 CD GLU A 155 11.337 9.570 0.058 1.00 0.00 C ATOM 1523 OE1 GLU A 155 11.174 9.078 1.164 1.00 0.00 O ATOM 1524 OE2 GLU A 155 11.915 10.625 -0.140 1.00 0.00 O ATOM 0 H GLU A 155 13.017 9.436 -1.724 1.00 0.00 H new ATOM 0 HA GLU A 155 13.001 6.551 -2.594 1.00 0.00 H new ATOM 0 HB2 GLU A 155 10.761 6.671 -1.460 1.00 0.00 H new ATOM 0 HB3 GLU A 155 12.018 7.219 -0.369 1.00 0.00 H new ATOM 0 HG2 GLU A 155 10.922 9.406 -2.058 1.00 0.00 H new ATOM 0 HG3 GLU A 155 9.708 8.661 -1.036 1.00 0.00 H new ATOM 1531 N TYR A 156 11.066 6.823 -4.305 1.00 0.00 N ATOM 1532 CA TYR A 156 10.321 7.024 -5.582 1.00 0.00 C ATOM 1533 C TYR A 156 8.818 7.063 -5.300 1.00 0.00 C ATOM 1534 O TYR A 156 8.395 6.969 -4.162 1.00 0.00 O ATOM 1535 CB TYR A 156 10.677 5.812 -6.445 1.00 0.00 C ATOM 1536 CG TYR A 156 12.136 5.873 -6.831 1.00 0.00 C ATOM 1537 CD1 TYR A 156 13.128 5.643 -5.868 1.00 0.00 C ATOM 1538 CD2 TYR A 156 12.500 6.159 -8.152 1.00 0.00 C ATOM 1539 CE1 TYR A 156 14.480 5.700 -6.227 1.00 0.00 C ATOM 1540 CE2 TYR A 156 13.853 6.216 -8.510 1.00 0.00 C ATOM 1541 CZ TYR A 156 14.841 5.986 -7.548 1.00 0.00 C ATOM 1542 OH TYR A 156 16.173 6.043 -7.901 1.00 0.00 O ATOM 0 H TYR A 156 10.982 5.890 -3.901 1.00 0.00 H new ATOM 0 HA TYR A 156 10.581 7.960 -6.076 1.00 0.00 H new ATOM 0 HB2 TYR A 156 10.474 4.891 -5.898 1.00 0.00 H new ATOM 0 HB3 TYR A 156 10.055 5.795 -7.340 1.00 0.00 H new ATOM 0 HD1 TYR A 156 12.849 5.422 -4.848 1.00 0.00 H new ATOM 0 HD2 TYR A 156 11.737 6.336 -8.896 1.00 0.00 H new ATOM 0 HE1 TYR A 156 15.244 5.523 -5.484 1.00 0.00 H new ATOM 0 HE2 TYR A 156 14.133 6.438 -9.529 1.00 0.00 H new ATOM 0 HH TYR A 156 16.542 5.136 -7.934 1.00 0.00 H new ATOM 1552 N GLU A 157 8.009 7.203 -6.320 1.00 0.00 N ATOM 1553 CA GLU A 157 6.533 7.252 -6.103 1.00 0.00 C ATOM 1554 C GLU A 157 5.795 6.447 -7.177 1.00 0.00 C ATOM 1555 O GLU A 157 5.569 6.921 -8.275 1.00 0.00 O ATOM 1556 CB GLU A 157 6.170 8.733 -6.201 1.00 0.00 C ATOM 1557 CG GLU A 157 5.015 9.038 -5.245 1.00 0.00 C ATOM 1558 CD GLU A 157 5.082 10.504 -4.814 1.00 0.00 C ATOM 1559 OE1 GLU A 157 6.072 10.879 -4.207 1.00 0.00 O ATOM 1560 OE2 GLU A 157 4.143 11.229 -5.099 1.00 0.00 O ATOM 0 H GLU A 157 8.307 7.285 -7.292 1.00 0.00 H new ATOM 0 HA GLU A 157 6.249 6.819 -5.144 1.00 0.00 H new ATOM 0 HB2 GLU A 157 7.035 9.348 -5.952 1.00 0.00 H new ATOM 0 HB3 GLU A 157 5.886 8.982 -7.223 1.00 0.00 H new ATOM 0 HG2 GLU A 157 4.062 8.835 -5.733 1.00 0.00 H new ATOM 0 HG3 GLU A 157 5.071 8.388 -4.372 1.00 0.00 H new ATOM 1567 N PHE A 158 5.403 5.238 -6.858 1.00 0.00 N ATOM 1568 CA PHE A 158 4.660 4.398 -7.844 1.00 0.00 C ATOM 1569 C PHE A 158 3.173 4.754 -7.791 1.00 0.00 C ATOM 1570 O PHE A 158 2.746 5.497 -6.926 1.00 0.00 O ATOM 1571 CB PHE A 158 4.890 2.956 -7.384 1.00 0.00 C ATOM 1572 CG PHE A 158 4.290 2.000 -8.386 1.00 0.00 C ATOM 1573 CD1 PHE A 158 4.680 2.057 -9.730 1.00 0.00 C ATOM 1574 CD2 PHE A 158 3.343 1.055 -7.972 1.00 0.00 C ATOM 1575 CE1 PHE A 158 4.123 1.169 -10.659 1.00 0.00 C ATOM 1576 CE2 PHE A 158 2.786 0.168 -8.901 1.00 0.00 C ATOM 1577 CZ PHE A 158 3.176 0.225 -10.244 1.00 0.00 C ATOM 0 H PHE A 158 5.567 4.796 -5.953 1.00 0.00 H new ATOM 0 HA PHE A 158 4.994 4.549 -8.870 1.00 0.00 H new ATOM 0 HB2 PHE A 158 5.958 2.764 -7.278 1.00 0.00 H new ATOM 0 HB3 PHE A 158 4.439 2.801 -6.404 1.00 0.00 H new ATOM 0 HD1 PHE A 158 5.410 2.786 -10.050 1.00 0.00 H new ATOM 0 HD2 PHE A 158 3.042 1.010 -6.936 1.00 0.00 H new ATOM 0 HE1 PHE A 158 4.424 1.212 -11.695 1.00 0.00 H new ATOM 0 HE2 PHE A 158 2.055 -0.560 -8.581 1.00 0.00 H new ATOM 0 HZ PHE A 158 2.746 -0.459 -10.960 1.00 0.00 H new ATOM 1587 N LEU A 159 2.378 4.244 -8.704 1.00 0.00 N ATOM 1588 CA LEU A 159 0.919 4.576 -8.686 1.00 0.00 C ATOM 1589 C LEU A 159 0.112 3.567 -9.508 1.00 0.00 C ATOM 1590 O LEU A 159 0.447 3.265 -10.639 1.00 0.00 O ATOM 1591 CB LEU A 159 0.827 5.967 -9.313 1.00 0.00 C ATOM 1592 CG LEU A 159 -0.237 6.790 -8.586 1.00 0.00 C ATOM 1593 CD1 LEU A 159 -0.029 8.275 -8.889 1.00 0.00 C ATOM 1594 CD2 LEU A 159 -1.626 6.364 -9.067 1.00 0.00 C ATOM 0 H LEU A 159 2.674 3.618 -9.453 1.00 0.00 H new ATOM 0 HA LEU A 159 0.511 4.545 -7.676 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.793 6.468 -9.252 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.577 5.884 -10.371 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.155 6.622 -7.512 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.787 8.862 -8.371 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.961 8.580 -8.550 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.112 8.442 -9.963 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.386 6.950 -8.550 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.707 6.533 -10.141 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.776 5.306 -8.854 1.00 0.00 H new ATOM 1606 N THR A 160 -0.961 3.060 -8.951 1.00 0.00 N ATOM 1607 CA THR A 160 -1.814 2.085 -9.697 1.00 0.00 C ATOM 1608 C THR A 160 -3.000 2.832 -10.326 1.00 0.00 C ATOM 1609 O THR A 160 -3.422 3.848 -9.805 1.00 0.00 O ATOM 1610 CB THR A 160 -2.315 1.073 -8.660 1.00 0.00 C ATOM 1611 OG1 THR A 160 -3.179 1.729 -7.746 1.00 0.00 O ATOM 1612 CG2 THR A 160 -1.133 0.458 -7.905 1.00 0.00 C ATOM 0 H THR A 160 -1.283 3.281 -8.009 1.00 0.00 H new ATOM 0 HA THR A 160 -1.264 1.587 -10.495 1.00 0.00 H new ATOM 0 HB THR A 160 -2.856 0.276 -9.170 1.00 0.00 H new ATOM 0 HG1 THR A 160 -3.578 1.069 -7.141 1.00 0.00 H new ATOM 0 HG21 THR A 160 -1.503 -0.259 -7.172 1.00 0.00 H new ATOM 0 HG22 THR A 160 -0.476 -0.051 -8.610 1.00 0.00 H new ATOM 0 HG23 THR A 160 -0.578 1.245 -7.395 1.00 0.00 H new ATOM 1620 N PRO A 161 -3.500 2.314 -11.429 1.00 0.00 N ATOM 1621 CA PRO A 161 -4.639 2.971 -12.125 1.00 0.00 C ATOM 1622 C PRO A 161 -5.913 2.912 -11.279 1.00 0.00 C ATOM 1623 O PRO A 161 -5.885 2.556 -10.117 1.00 0.00 O ATOM 1624 CB PRO A 161 -4.792 2.161 -13.412 1.00 0.00 C ATOM 1625 CG PRO A 161 -4.198 0.829 -13.095 1.00 0.00 C ATOM 1626 CD PRO A 161 -3.076 1.087 -12.126 1.00 0.00 C ATOM 0 HA PRO A 161 -4.464 4.030 -12.312 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -5.839 2.069 -13.700 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.274 2.638 -14.244 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -4.944 0.165 -12.658 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -3.828 0.343 -13.998 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -2.945 0.256 -11.433 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -2.125 1.226 -12.640 1.00 0.00 H new ATOM 1634 N MET A 162 -7.030 3.277 -11.858 1.00 0.00 N ATOM 1635 CA MET A 162 -8.324 3.268 -11.102 1.00 0.00 C ATOM 1636 C MET A 162 -8.593 1.895 -10.477 1.00 0.00 C ATOM 1637 O MET A 162 -8.262 0.868 -11.038 1.00 0.00 O ATOM 1638 CB MET A 162 -9.402 3.610 -12.139 1.00 0.00 C ATOM 1639 CG MET A 162 -9.395 2.570 -13.266 1.00 0.00 C ATOM 1640 SD MET A 162 -10.721 2.943 -14.440 1.00 0.00 S ATOM 1641 CE MET A 162 -12.100 2.375 -13.414 1.00 0.00 C ATOM 0 H MET A 162 -7.103 3.583 -12.828 1.00 0.00 H new ATOM 0 HA MET A 162 -8.308 3.980 -10.277 1.00 0.00 H new ATOM 0 HB2 MET A 162 -10.382 3.635 -11.662 1.00 0.00 H new ATOM 0 HB3 MET A 162 -9.222 4.604 -12.549 1.00 0.00 H new ATOM 0 HG2 MET A 162 -8.431 2.577 -13.775 1.00 0.00 H new ATOM 0 HG3 MET A 162 -9.531 1.570 -12.854 1.00 0.00 H new ATOM 0 HE1 MET A 162 -12.752 1.731 -14.004 1.00 0.00 H new ATOM 0 HE2 MET A 162 -11.713 1.816 -12.562 1.00 0.00 H new ATOM 0 HE3 MET A 162 -12.666 3.235 -13.057 1.00 0.00 H new ATOM 1651 N GLU A 163 -9.199 1.880 -9.317 1.00 0.00 N ATOM 1652 CA GLU A 163 -9.508 0.589 -8.636 1.00 0.00 C ATOM 1653 C GLU A 163 -10.844 0.704 -7.897 1.00 0.00 C ATOM 1654 O GLU A 163 -10.889 0.991 -6.716 1.00 0.00 O ATOM 1655 CB GLU A 163 -8.361 0.376 -7.648 1.00 0.00 C ATOM 1656 CG GLU A 163 -7.993 -1.110 -7.603 1.00 0.00 C ATOM 1657 CD GLU A 163 -7.027 -1.363 -6.445 1.00 0.00 C ATOM 1658 OE1 GLU A 163 -5.831 -1.243 -6.660 1.00 0.00 O ATOM 1659 OE2 GLU A 163 -7.498 -1.673 -5.363 1.00 0.00 O ATOM 0 H GLU A 163 -9.495 2.714 -8.810 1.00 0.00 H new ATOM 0 HA GLU A 163 -9.596 -0.243 -9.335 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -7.495 0.967 -7.947 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -8.654 0.719 -6.656 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.892 -1.714 -7.479 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -7.534 -1.410 -8.545 1.00 0.00 H new ATOM 1666 N GLU A 164 -11.933 0.493 -8.593 1.00 0.00 N ATOM 1667 CA GLU A 164 -13.278 0.599 -7.945 1.00 0.00 C ATOM 1668 C GLU A 164 -13.448 -0.479 -6.873 1.00 0.00 C ATOM 1669 O GLU A 164 -13.120 -1.634 -7.078 1.00 0.00 O ATOM 1670 CB GLU A 164 -14.294 0.400 -9.077 1.00 0.00 C ATOM 1671 CG GLU A 164 -14.073 -0.963 -9.757 1.00 0.00 C ATOM 1672 CD GLU A 164 -13.817 -0.764 -11.255 1.00 0.00 C ATOM 1673 OE1 GLU A 164 -12.706 -0.397 -11.601 1.00 0.00 O ATOM 1674 OE2 GLU A 164 -14.735 -0.984 -12.026 1.00 0.00 O ATOM 0 H GLU A 164 -11.949 0.251 -9.584 1.00 0.00 H new ATOM 0 HA GLU A 164 -13.411 1.559 -7.446 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -15.307 0.456 -8.680 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -14.194 1.201 -9.810 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -13.226 -1.474 -9.299 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -14.946 -1.598 -9.610 1.00 0.00 H new ATOM 1681 N ALA A 165 -13.967 -0.106 -5.732 1.00 0.00 N ATOM 1682 CA ALA A 165 -14.174 -1.093 -4.633 1.00 0.00 C ATOM 1683 C ALA A 165 -15.560 -1.748 -4.774 1.00 0.00 C ATOM 1684 O ALA A 165 -16.294 -1.422 -5.686 1.00 0.00 O ATOM 1685 CB ALA A 165 -14.095 -0.267 -3.346 1.00 0.00 C ATOM 0 H ALA A 165 -14.258 0.847 -5.514 1.00 0.00 H new ATOM 0 HA ALA A 165 -13.438 -1.897 -4.646 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -14.238 -0.920 -2.485 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -13.118 0.212 -3.280 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -14.873 0.496 -3.355 1.00 0.00 H new ATOM 1691 N PRO A 166 -15.887 -2.647 -3.870 1.00 0.00 N ATOM 1692 CA PRO A 166 -17.209 -3.320 -3.932 1.00 0.00 C ATOM 1693 C PRO A 166 -18.316 -2.354 -3.495 1.00 0.00 C ATOM 1694 O PRO A 166 -18.177 -1.642 -2.518 1.00 0.00 O ATOM 1695 CB PRO A 166 -17.073 -4.477 -2.947 1.00 0.00 C ATOM 1696 CG PRO A 166 -16.009 -4.051 -1.987 1.00 0.00 C ATOM 1697 CD PRO A 166 -15.084 -3.121 -2.729 1.00 0.00 C ATOM 0 HA PRO A 166 -17.474 -3.655 -4.935 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -18.014 -4.668 -2.432 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -16.796 -5.399 -3.458 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -16.448 -3.549 -1.124 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -15.463 -4.916 -1.609 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -14.761 -2.293 -2.098 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -14.184 -3.637 -3.063 1.00 0.00 H new ATOM 1705 N LYS A 167 -19.410 -2.326 -4.213 1.00 0.00 N ATOM 1706 CA LYS A 167 -20.533 -1.406 -3.846 1.00 0.00 C ATOM 1707 C LYS A 167 -21.738 -2.207 -3.343 1.00 0.00 C ATOM 1708 O LYS A 167 -21.702 -3.421 -3.271 1.00 0.00 O ATOM 1709 CB LYS A 167 -20.882 -0.657 -5.138 1.00 0.00 C ATOM 1710 CG LYS A 167 -21.270 -1.653 -6.235 1.00 0.00 C ATOM 1711 CD LYS A 167 -21.969 -0.909 -7.375 1.00 0.00 C ATOM 1712 CE LYS A 167 -20.930 -0.149 -8.202 1.00 0.00 C ATOM 1713 NZ LYS A 167 -20.492 -1.113 -9.250 1.00 0.00 N ATOM 0 H LYS A 167 -19.576 -2.901 -5.039 1.00 0.00 H new ATOM 0 HA LYS A 167 -20.254 -0.721 -3.045 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -21.705 0.034 -4.956 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -20.030 -0.060 -5.463 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -20.382 -2.162 -6.609 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -21.930 -2.420 -5.828 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -22.507 -1.615 -8.008 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -22.707 -0.215 -6.972 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -21.359 0.749 -8.646 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -20.091 0.171 -7.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -19.778 -0.664 -9.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -20.082 -1.955 -8.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -21.310 -1.394 -9.827 1.00 0.00 H new ATOM 1727 N GLY A 168 -22.804 -1.532 -2.997 1.00 0.00 N ATOM 1728 CA GLY A 168 -24.018 -2.239 -2.497 1.00 0.00 C ATOM 1729 C GLY A 168 -24.167 -1.996 -0.995 1.00 0.00 C ATOM 1730 O GLY A 168 -23.206 -1.706 -0.309 1.00 0.00 O ATOM 0 H GLY A 168 -22.885 -0.516 -3.040 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -24.903 -1.881 -3.024 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -23.938 -3.307 -2.697 1.00 0.00 H new ATOM 1734 N MET A 169 -25.365 -2.116 -0.481 1.00 0.00 N ATOM 1735 CA MET A 169 -25.582 -1.894 0.982 1.00 0.00 C ATOM 1736 C MET A 169 -24.772 -2.909 1.796 1.00 0.00 C ATOM 1737 O MET A 169 -24.398 -2.653 2.925 1.00 0.00 O ATOM 1738 CB MET A 169 -27.080 -2.103 1.208 1.00 0.00 C ATOM 1739 CG MET A 169 -27.535 -1.275 2.412 1.00 0.00 C ATOM 1740 SD MET A 169 -29.339 -1.127 2.396 1.00 0.00 S ATOM 1741 CE MET A 169 -29.695 -2.577 3.419 1.00 0.00 C ATOM 0 H MET A 169 -26.202 -2.358 -1.011 1.00 0.00 H new ATOM 0 HA MET A 169 -25.261 -0.901 1.296 1.00 0.00 H new ATOM 0 HB2 MET A 169 -27.637 -1.808 0.319 1.00 0.00 H new ATOM 0 HB3 MET A 169 -27.289 -3.159 1.380 1.00 0.00 H new ATOM 0 HG2 MET A 169 -27.207 -1.748 3.337 1.00 0.00 H new ATOM 0 HG3 MET A 169 -27.078 -0.286 2.380 1.00 0.00 H new ATOM 0 HE1 MET A 169 -30.773 -2.680 3.542 1.00 0.00 H new ATOM 0 HE2 MET A 169 -29.298 -3.470 2.935 1.00 0.00 H new ATOM 0 HE3 MET A 169 -29.228 -2.456 4.397 1.00 0.00 H new ATOM 1751 N LEU A 170 -24.501 -4.057 1.228 1.00 0.00 N ATOM 1752 CA LEU A 170 -23.715 -5.097 1.961 1.00 0.00 C ATOM 1753 C LEU A 170 -22.213 -4.814 1.847 1.00 0.00 C ATOM 1754 O LEU A 170 -21.434 -5.229 2.685 1.00 0.00 O ATOM 1755 CB LEU A 170 -24.068 -6.416 1.272 1.00 0.00 C ATOM 1756 CG LEU A 170 -24.069 -7.545 2.303 1.00 0.00 C ATOM 1757 CD1 LEU A 170 -24.576 -8.832 1.650 1.00 0.00 C ATOM 1758 CD2 LEU A 170 -22.646 -7.764 2.821 1.00 0.00 C ATOM 0 H LEU A 170 -24.791 -4.320 0.286 1.00 0.00 H new ATOM 0 HA LEU A 170 -23.949 -5.115 3.025 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -25.047 -6.341 0.798 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -23.348 -6.631 0.483 1.00 0.00 H new ATOM 0 HG LEU A 170 -24.722 -7.277 3.134 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -24.577 -9.637 2.385 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -25.590 -8.677 1.280 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -23.923 -9.100 0.819 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -22.646 -8.569 3.556 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -21.993 -8.032 1.990 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -22.283 -6.848 3.286 1.00 0.00 H new ATOM 1770 N ALA A 171 -21.801 -4.116 0.817 1.00 0.00 N ATOM 1771 CA ALA A 171 -20.345 -3.808 0.647 1.00 0.00 C ATOM 1772 C ALA A 171 -19.817 -3.026 1.854 1.00 0.00 C ATOM 1773 O ALA A 171 -18.641 -3.070 2.162 1.00 0.00 O ATOM 1774 CB ALA A 171 -20.256 -2.956 -0.622 1.00 0.00 C ATOM 0 H ALA A 171 -22.409 -3.746 0.086 1.00 0.00 H new ATOM 0 HA ALA A 171 -19.745 -4.715 0.571 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -19.215 -2.692 -0.810 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -20.646 -3.522 -1.468 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -20.844 -2.047 -0.492 1.00 0.00 H new ATOM 1780 N ARG A 172 -20.678 -2.317 2.543 1.00 0.00 N ATOM 1781 CA ARG A 172 -20.226 -1.534 3.736 1.00 0.00 C ATOM 1782 C ARG A 172 -19.630 -2.476 4.788 1.00 0.00 C ATOM 1783 O ARG A 172 -20.270 -3.413 5.224 1.00 0.00 O ATOM 1784 CB ARG A 172 -21.490 -0.860 4.280 1.00 0.00 C ATOM 1785 CG ARG A 172 -21.743 0.443 3.520 1.00 0.00 C ATOM 1786 CD ARG A 172 -23.206 0.859 3.693 1.00 0.00 C ATOM 1787 NE ARG A 172 -23.221 1.717 4.909 1.00 0.00 N ATOM 1788 CZ ARG A 172 -24.160 1.566 5.804 1.00 0.00 C ATOM 1789 NH1 ARG A 172 -24.519 0.367 6.178 1.00 0.00 N ATOM 1790 NH2 ARG A 172 -24.740 2.613 6.326 1.00 0.00 N ATOM 0 H ARG A 172 -21.673 -2.247 2.331 1.00 0.00 H new ATOM 0 HA ARG A 172 -19.456 -0.806 3.481 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -22.345 -1.527 4.173 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.376 -0.656 5.345 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -21.084 1.227 3.892 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -21.514 0.310 2.463 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -23.567 1.404 2.821 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -23.852 -0.011 3.815 1.00 0.00 H new ATOM 0 HE ARG A 172 -22.498 2.423 5.043 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -24.066 -0.451 5.771 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -25.252 0.249 6.877 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -24.460 3.550 6.035 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -25.473 2.494 7.025 1.00 0.00 H new ATOM 1804 N GLY A 173 -18.407 -2.235 5.189 1.00 0.00 N ATOM 1805 CA GLY A 173 -17.763 -3.117 6.209 1.00 0.00 C ATOM 1806 C GLY A 173 -16.243 -2.963 6.133 1.00 0.00 C ATOM 1807 O GLY A 173 -15.729 -2.205 5.333 1.00 0.00 O ATOM 0 H GLY A 173 -17.827 -1.466 4.854 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -18.116 -2.855 7.206 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -18.043 -4.156 6.035 1.00 0.00 H new ATOM 1811 N SER A 174 -15.524 -3.676 6.965 1.00 0.00 N ATOM 1812 CA SER A 174 -14.032 -3.575 6.952 1.00 0.00 C ATOM 1813 C SER A 174 -13.419 -4.677 6.084 1.00 0.00 C ATOM 1814 O SER A 174 -13.809 -5.827 6.158 1.00 0.00 O ATOM 1815 CB SER A 174 -13.612 -3.749 8.412 1.00 0.00 C ATOM 1816 OG SER A 174 -14.372 -4.798 8.998 1.00 0.00 O ATOM 0 H SER A 174 -15.907 -4.324 7.653 1.00 0.00 H new ATOM 0 HA SER A 174 -13.693 -2.627 6.535 1.00 0.00 H new ATOM 0 HB2 SER A 174 -12.548 -3.978 8.471 1.00 0.00 H new ATOM 0 HB3 SER A 174 -13.769 -2.820 8.961 1.00 0.00 H new ATOM 0 HG SER A 174 -14.478 -5.526 8.351 1.00 0.00 H new ATOM 1822 N TYR A 175 -12.457 -4.329 5.268 1.00 0.00 N ATOM 1823 CA TYR A 175 -11.798 -5.345 4.392 1.00 0.00 C ATOM 1824 C TYR A 175 -10.300 -5.413 4.707 1.00 0.00 C ATOM 1825 O TYR A 175 -9.552 -4.507 4.390 1.00 0.00 O ATOM 1826 CB TYR A 175 -12.021 -4.841 2.966 1.00 0.00 C ATOM 1827 CG TYR A 175 -13.435 -5.156 2.540 1.00 0.00 C ATOM 1828 CD1 TYR A 175 -13.722 -6.376 1.916 1.00 0.00 C ATOM 1829 CD2 TYR A 175 -14.458 -4.229 2.768 1.00 0.00 C ATOM 1830 CE1 TYR A 175 -15.032 -6.669 1.522 1.00 0.00 C ATOM 1831 CE2 TYR A 175 -15.769 -4.523 2.375 1.00 0.00 C ATOM 1832 CZ TYR A 175 -16.056 -5.742 1.751 1.00 0.00 C ATOM 1833 OH TYR A 175 -17.348 -6.032 1.364 1.00 0.00 O ATOM 0 H TYR A 175 -12.098 -3.379 5.170 1.00 0.00 H new ATOM 0 HA TYR A 175 -12.203 -6.346 4.538 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -11.845 -3.766 2.916 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -11.311 -5.312 2.286 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -12.932 -7.091 1.739 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -14.236 -3.287 3.247 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -15.253 -7.610 1.041 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -16.559 -3.809 2.554 1.00 0.00 H new ATOM 0 HH TYR A 175 -17.935 -5.283 1.597 1.00 0.00 H new ATOM 1843 N ASN A 176 -9.863 -6.478 5.328 1.00 0.00 N ATOM 1844 CA ASN A 176 -8.412 -6.610 5.671 1.00 0.00 C ATOM 1845 C ASN A 176 -7.591 -6.850 4.402 1.00 0.00 C ATOM 1846 O ASN A 176 -7.827 -7.793 3.672 1.00 0.00 O ATOM 1847 CB ASN A 176 -8.327 -7.822 6.601 1.00 0.00 C ATOM 1848 CG ASN A 176 -6.901 -7.953 7.140 1.00 0.00 C ATOM 1849 OD1 ASN A 176 -6.481 -7.177 7.977 1.00 0.00 O ATOM 1850 ND2 ASN A 176 -6.133 -8.907 6.694 1.00 0.00 N ATOM 0 H ASN A 176 -10.448 -7.264 5.613 1.00 0.00 H new ATOM 0 HA ASN A 176 -8.017 -5.710 6.142 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -9.030 -7.710 7.426 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.608 -8.727 6.063 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.181 -9.002 7.047 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.484 -9.558 5.992 1.00 0.00 H new ATOM 1857 N ILE A 177 -6.633 -6.000 4.131 1.00 0.00 N ATOM 1858 CA ILE A 177 -5.801 -6.173 2.904 1.00 0.00 C ATOM 1859 C ILE A 177 -4.357 -6.511 3.281 1.00 0.00 C ATOM 1860 O ILE A 177 -3.733 -5.820 4.063 1.00 0.00 O ATOM 1861 CB ILE A 177 -5.868 -4.825 2.174 1.00 0.00 C ATOM 1862 CG1 ILE A 177 -7.342 -4.455 1.927 1.00 0.00 C ATOM 1863 CG2 ILE A 177 -5.121 -4.943 0.839 1.00 0.00 C ATOM 1864 CD1 ILE A 177 -7.444 -3.161 1.112 1.00 0.00 C ATOM 0 H ILE A 177 -6.392 -5.194 4.707 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.162 -6.989 2.279 1.00 0.00 H new ATOM 0 HB ILE A 177 -5.403 -4.046 2.778 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -7.842 -5.265 1.397 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -7.856 -4.332 2.880 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -5.163 -3.989 0.313 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -4.081 -5.208 1.026 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -5.588 -5.715 0.228 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -8.493 -2.916 0.948 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -6.963 -2.349 1.657 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -6.948 -3.296 0.151 1.00 0.00 H new ATOM 1876 N LYS A 178 -3.824 -7.570 2.725 1.00 0.00 N ATOM 1877 CA LYS A 178 -2.417 -7.965 3.041 1.00 0.00 C ATOM 1878 C LYS A 178 -1.473 -7.490 1.936 1.00 0.00 C ATOM 1879 O LYS A 178 -1.518 -7.974 0.823 1.00 0.00 O ATOM 1880 CB LYS A 178 -2.438 -9.493 3.108 1.00 0.00 C ATOM 1881 CG LYS A 178 -1.496 -9.970 4.215 1.00 0.00 C ATOM 1882 CD LYS A 178 -2.292 -10.187 5.505 1.00 0.00 C ATOM 1883 CE LYS A 178 -1.489 -11.077 6.456 1.00 0.00 C ATOM 1884 NZ LYS A 178 -0.319 -10.249 6.859 1.00 0.00 N ATOM 0 H LYS A 178 -4.304 -8.180 2.064 1.00 0.00 H new ATOM 0 HA LYS A 178 -2.064 -7.521 3.972 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -3.451 -9.845 3.302 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.132 -9.914 2.150 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -1.007 -10.897 3.917 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -0.709 -9.234 4.380 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -2.505 -9.229 5.979 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -3.252 -10.651 5.279 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -2.084 -11.368 7.322 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -1.172 -11.996 5.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 0.559 -10.720 6.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -0.383 -9.315 6.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -0.315 -10.133 7.893 1.00 0.00 H new ATOM 1898 N SER A 179 -0.619 -6.546 2.240 1.00 0.00 N ATOM 1899 CA SER A 179 0.337 -6.034 1.213 1.00 0.00 C ATOM 1900 C SER A 179 1.746 -6.564 1.491 1.00 0.00 C ATOM 1901 O SER A 179 2.242 -6.475 2.598 1.00 0.00 O ATOM 1902 CB SER A 179 0.297 -4.515 1.357 1.00 0.00 C ATOM 1903 OG SER A 179 -1.052 -4.090 1.496 1.00 0.00 O ATOM 0 H SER A 179 -0.543 -6.107 3.158 1.00 0.00 H new ATOM 0 HA SER A 179 0.071 -6.354 0.206 1.00 0.00 H new ATOM 0 HB2 SER A 179 0.879 -4.205 2.225 1.00 0.00 H new ATOM 0 HB3 SER A 179 0.750 -4.044 0.485 1.00 0.00 H new ATOM 0 HG SER A 179 -1.279 -3.478 0.765 1.00 0.00 H new ATOM 1909 N ARG A 180 2.390 -7.114 0.493 1.00 0.00 N ATOM 1910 CA ARG A 180 3.768 -7.654 0.690 1.00 0.00 C ATOM 1911 C ARG A 180 4.739 -6.993 -0.290 1.00 0.00 C ATOM 1912 O ARG A 180 4.821 -7.368 -1.446 1.00 0.00 O ATOM 1913 CB ARG A 180 3.651 -9.152 0.399 1.00 0.00 C ATOM 1914 CG ARG A 180 4.588 -9.930 1.328 1.00 0.00 C ATOM 1915 CD ARG A 180 5.213 -11.101 0.566 1.00 0.00 C ATOM 1916 NE ARG A 180 5.217 -12.233 1.534 1.00 0.00 N ATOM 1917 CZ ARG A 180 6.346 -12.682 2.009 1.00 0.00 C ATOM 1918 NH1 ARG A 180 7.144 -13.379 1.247 1.00 0.00 N ATOM 1919 NH2 ARG A 180 6.678 -12.431 3.246 1.00 0.00 N ATOM 0 H ARG A 180 2.019 -7.212 -0.452 1.00 0.00 H new ATOM 0 HA ARG A 180 4.148 -7.461 1.693 1.00 0.00 H new ATOM 0 HB2 ARG A 180 2.622 -9.482 0.544 1.00 0.00 H new ATOM 0 HB3 ARG A 180 3.906 -9.352 -0.642 1.00 0.00 H new ATOM 0 HG2 ARG A 180 5.370 -9.271 1.707 1.00 0.00 H new ATOM 0 HG3 ARG A 180 4.035 -10.299 2.192 1.00 0.00 H new ATOM 0 HD2 ARG A 180 4.635 -11.346 -0.325 1.00 0.00 H new ATOM 0 HD3 ARG A 180 6.223 -10.862 0.234 1.00 0.00 H new ATOM 0 HE ARG A 180 4.337 -12.657 1.826 1.00 0.00 H new ATOM 0 HH11 ARG A 180 6.885 -13.573 0.280 1.00 0.00 H new ATOM 0 HH12 ARG A 180 8.027 -13.730 1.619 1.00 0.00 H new ATOM 0 HH21 ARG A 180 6.055 -11.884 3.840 1.00 0.00 H new ATOM 0 HH22 ARG A 180 7.560 -12.782 3.618 1.00 0.00 H new ATOM 1933 N PHE A 181 5.479 -6.016 0.168 1.00 0.00 N ATOM 1934 CA PHE A 181 6.456 -5.326 -0.729 1.00 0.00 C ATOM 1935 C PHE A 181 7.680 -6.216 -0.945 1.00 0.00 C ATOM 1936 O PHE A 181 8.351 -6.598 -0.003 1.00 0.00 O ATOM 1937 CB PHE A 181 6.845 -4.046 0.018 1.00 0.00 C ATOM 1938 CG PHE A 181 7.212 -2.953 -0.964 1.00 0.00 C ATOM 1939 CD1 PHE A 181 6.367 -2.655 -2.041 1.00 0.00 C ATOM 1940 CD2 PHE A 181 8.394 -2.229 -0.783 1.00 0.00 C ATOM 1941 CE1 PHE A 181 6.705 -1.633 -2.934 1.00 0.00 C ATOM 1942 CE2 PHE A 181 8.734 -1.209 -1.676 1.00 0.00 C ATOM 1943 CZ PHE A 181 7.889 -0.909 -2.753 1.00 0.00 C ATOM 0 H PHE A 181 5.449 -5.665 1.125 1.00 0.00 H new ATOM 0 HA PHE A 181 6.039 -5.109 -1.713 1.00 0.00 H new ATOM 0 HB2 PHE A 181 6.016 -3.717 0.645 1.00 0.00 H new ATOM 0 HB3 PHE A 181 7.687 -4.246 0.681 1.00 0.00 H new ATOM 0 HD1 PHE A 181 5.454 -3.215 -2.182 1.00 0.00 H new ATOM 0 HD2 PHE A 181 9.045 -2.458 0.048 1.00 0.00 H new ATOM 0 HE1 PHE A 181 6.052 -1.403 -3.763 1.00 0.00 H new ATOM 0 HE2 PHE A 181 9.648 -0.652 -1.536 1.00 0.00 H new ATOM 0 HZ PHE A 181 8.151 -0.120 -3.442 1.00 0.00 H new ATOM 1953 N THR A 182 7.971 -6.552 -2.174 1.00 0.00 N ATOM 1954 CA THR A 182 9.150 -7.422 -2.459 1.00 0.00 C ATOM 1955 C THR A 182 9.692 -7.145 -3.858 1.00 0.00 C ATOM 1956 O THR A 182 9.013 -6.579 -4.696 1.00 0.00 O ATOM 1957 CB THR A 182 8.618 -8.852 -2.374 1.00 0.00 C ATOM 1958 OG1 THR A 182 7.466 -8.979 -3.196 1.00 0.00 O ATOM 1959 CG2 THR A 182 8.255 -9.175 -0.928 1.00 0.00 C ATOM 0 H THR A 182 7.441 -6.260 -2.995 1.00 0.00 H new ATOM 0 HA THR A 182 9.967 -7.243 -1.760 1.00 0.00 H new ATOM 0 HB THR A 182 9.385 -9.547 -2.717 1.00 0.00 H new ATOM 0 HG1 THR A 182 7.126 -9.897 -3.143 1.00 0.00 H new ATOM 0 HG21 THR A 182 7.875 -10.195 -0.867 1.00 0.00 H new ATOM 0 HG22 THR A 182 9.141 -9.080 -0.300 1.00 0.00 H new ATOM 0 HG23 THR A 182 7.489 -8.482 -0.582 1.00 0.00 H new ATOM 1967 N ASP A 183 10.905 -7.553 -4.117 1.00 0.00 N ATOM 1968 CA ASP A 183 11.499 -7.331 -5.468 1.00 0.00 C ATOM 1969 C ASP A 183 11.369 -8.606 -6.301 1.00 0.00 C ATOM 1970 O ASP A 183 10.585 -9.482 -5.983 1.00 0.00 O ATOM 1971 CB ASP A 183 12.970 -6.967 -5.224 1.00 0.00 C ATOM 1972 CG ASP A 183 13.677 -8.062 -4.417 1.00 0.00 C ATOM 1973 OD1 ASP A 183 13.471 -9.225 -4.714 1.00 0.00 O ATOM 1974 OD2 ASP A 183 14.417 -7.713 -3.511 1.00 0.00 O ATOM 0 H ASP A 183 11.512 -8.031 -3.451 1.00 0.00 H new ATOM 0 HA ASP A 183 10.994 -6.538 -6.020 1.00 0.00 H new ATOM 0 HB2 ASP A 183 13.478 -6.828 -6.178 1.00 0.00 H new ATOM 0 HB3 ASP A 183 13.031 -6.019 -4.689 1.00 0.00 H new ATOM 2027 N THR A 187 15.230 -10.333 -2.184 1.00 0.00 N ATOM 2028 CA THR A 187 14.857 -10.429 -0.734 1.00 0.00 C ATOM 2029 C THR A 187 13.424 -9.922 -0.527 1.00 0.00 C ATOM 2030 O THR A 187 12.680 -9.738 -1.471 1.00 0.00 O ATOM 2031 CB THR A 187 15.848 -9.525 0.021 1.00 0.00 C ATOM 2032 OG1 THR A 187 15.529 -9.527 1.405 1.00 0.00 O ATOM 2033 CG2 THR A 187 15.771 -8.092 -0.517 1.00 0.00 C ATOM 0 HA THR A 187 14.901 -11.458 -0.377 1.00 0.00 H new ATOM 0 HB THR A 187 16.859 -9.906 -0.125 1.00 0.00 H new ATOM 0 HG1 THR A 187 16.160 -8.953 1.887 1.00 0.00 H new ATOM 0 HG21 THR A 187 16.476 -7.462 0.025 1.00 0.00 H new ATOM 0 HG22 THR A 187 16.021 -8.088 -1.578 1.00 0.00 H new ATOM 0 HG23 THR A 187 14.761 -7.706 -0.381 1.00 0.00 H new ATOM 2041 N ASP A 188 13.046 -9.684 0.703 1.00 0.00 N ATOM 2042 CA ASP A 188 11.672 -9.173 0.988 1.00 0.00 C ATOM 2043 C ASP A 188 11.761 -7.765 1.589 1.00 0.00 C ATOM 2044 O ASP A 188 12.290 -7.578 2.668 1.00 0.00 O ATOM 2045 CB ASP A 188 11.085 -10.155 2.004 1.00 0.00 C ATOM 2046 CG ASP A 188 9.560 -10.151 1.892 1.00 0.00 C ATOM 2047 OD1 ASP A 188 8.947 -9.254 2.447 1.00 0.00 O ATOM 2048 OD2 ASP A 188 9.030 -11.045 1.252 1.00 0.00 O ATOM 0 H ASP A 188 13.633 -9.822 1.526 1.00 0.00 H new ATOM 0 HA ASP A 188 11.056 -9.105 0.091 1.00 0.00 H new ATOM 0 HB2 ASP A 188 11.471 -11.158 1.822 1.00 0.00 H new ATOM 0 HB3 ASP A 188 11.387 -9.875 3.013 1.00 0.00 H new ATOM 2053 N HIS A 189 11.256 -6.776 0.893 1.00 0.00 N ATOM 2054 CA HIS A 189 11.317 -5.378 1.421 1.00 0.00 C ATOM 2055 C HIS A 189 10.487 -5.252 2.701 1.00 0.00 C ATOM 2056 O HIS A 189 11.000 -4.911 3.750 1.00 0.00 O ATOM 2057 CB HIS A 189 10.734 -4.496 0.316 1.00 0.00 C ATOM 2058 CG HIS A 189 11.644 -4.521 -0.880 1.00 0.00 C ATOM 2059 ND1 HIS A 189 13.024 -4.591 -0.759 1.00 0.00 N ATOM 2060 CD2 HIS A 189 11.387 -4.486 -2.229 1.00 0.00 C ATOM 2061 CE1 HIS A 189 13.539 -4.593 -2.002 1.00 0.00 C ATOM 2062 NE2 HIS A 189 12.586 -4.531 -2.935 1.00 0.00 N ATOM 0 H HIS A 189 10.805 -6.876 -0.016 1.00 0.00 H new ATOM 0 HA HIS A 189 12.336 -5.087 1.674 1.00 0.00 H new ATOM 0 HB2 HIS A 189 9.742 -4.851 0.038 1.00 0.00 H new ATOM 0 HB3 HIS A 189 10.617 -3.474 0.676 1.00 0.00 H new ATOM 0 HD1 HIS A 189 13.552 -4.633 0.113 1.00 0.00 H new ATOM 0 HD2 HIS A 189 10.404 -4.432 -2.674 1.00 0.00 H new ATOM 0 HE1 HIS A 189 14.596 -4.639 -2.219 1.00 0.00 H new ATOM 2070 N LEU A 190 9.207 -5.523 2.622 1.00 0.00 N ATOM 2071 CA LEU A 190 8.341 -5.417 3.835 1.00 0.00 C ATOM 2072 C LEU A 190 6.979 -6.066 3.579 1.00 0.00 C ATOM 2073 O LEU A 190 6.651 -6.423 2.462 1.00 0.00 O ATOM 2074 CB LEU A 190 8.181 -3.914 4.073 1.00 0.00 C ATOM 2075 CG LEU A 190 8.173 -3.633 5.577 1.00 0.00 C ATOM 2076 CD1 LEU A 190 9.553 -3.941 6.161 1.00 0.00 C ATOM 2077 CD2 LEU A 190 7.835 -2.160 5.816 1.00 0.00 C ATOM 0 H LEU A 190 8.726 -5.813 1.770 1.00 0.00 H new ATOM 0 HA LEU A 190 8.775 -5.926 4.696 1.00 0.00 H new ATOM 0 HB2 LEU A 190 8.996 -3.371 3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 190 7.254 -3.560 3.621 1.00 0.00 H new ATOM 0 HG LEU A 190 7.426 -4.262 6.061 1.00 0.00 H new ATOM 0 HD11 LEU A 190 9.548 -3.741 7.232 1.00 0.00 H new ATOM 0 HD12 LEU A 190 9.795 -4.990 5.989 1.00 0.00 H new ATOM 0 HD13 LEU A 190 10.301 -3.312 5.678 1.00 0.00 H new ATOM 0 HD21 LEU A 190 7.829 -1.957 6.887 1.00 0.00 H new ATOM 0 HD22 LEU A 190 8.583 -1.532 5.332 1.00 0.00 H new ATOM 0 HD23 LEU A 190 6.852 -1.940 5.399 1.00 0.00 H new ATOM 2089 N SER A 191 6.188 -6.217 4.609 1.00 0.00 N ATOM 2090 CA SER A 191 4.842 -6.840 4.446 1.00 0.00 C ATOM 2091 C SER A 191 3.978 -6.541 5.674 1.00 0.00 C ATOM 2092 O SER A 191 4.365 -6.818 6.794 1.00 0.00 O ATOM 2093 CB SER A 191 5.109 -8.340 4.331 1.00 0.00 C ATOM 2094 OG SER A 191 3.888 -9.014 4.056 1.00 0.00 O ATOM 0 H SER A 191 6.418 -5.934 5.561 1.00 0.00 H new ATOM 0 HA SER A 191 4.309 -6.456 3.576 1.00 0.00 H new ATOM 0 HB2 SER A 191 5.831 -8.533 3.538 1.00 0.00 H new ATOM 0 HB3 SER A 191 5.545 -8.716 5.257 1.00 0.00 H new ATOM 0 HG SER A 191 3.266 -8.398 3.615 1.00 0.00 H new ATOM 2100 N TRP A 192 2.815 -5.977 5.471 1.00 0.00 N ATOM 2101 CA TRP A 192 1.925 -5.656 6.626 1.00 0.00 C ATOM 2102 C TRP A 192 0.461 -5.961 6.272 1.00 0.00 C ATOM 2103 O TRP A 192 0.181 -6.804 5.438 1.00 0.00 O ATOM 2104 CB TRP A 192 2.147 -4.157 6.891 1.00 0.00 C ATOM 2105 CG TRP A 192 1.629 -3.335 5.748 1.00 0.00 C ATOM 2106 CD1 TRP A 192 0.465 -2.647 5.761 1.00 0.00 C ATOM 2107 CD2 TRP A 192 2.223 -3.108 4.436 1.00 0.00 C ATOM 2108 NE1 TRP A 192 0.309 -2.008 4.546 1.00 0.00 N ATOM 2109 CE2 TRP A 192 1.364 -2.262 3.694 1.00 0.00 C ATOM 2110 CE3 TRP A 192 3.412 -3.546 3.824 1.00 0.00 C ATOM 2111 CZ2 TRP A 192 1.670 -1.864 2.394 1.00 0.00 C ATOM 2112 CZ3 TRP A 192 3.723 -3.147 2.513 1.00 0.00 C ATOM 2113 CH2 TRP A 192 2.854 -2.308 1.800 1.00 0.00 C ATOM 0 H TRP A 192 2.444 -5.725 4.555 1.00 0.00 H new ATOM 0 HA TRP A 192 2.151 -6.252 7.510 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.642 -3.867 7.812 1.00 0.00 H new ATOM 0 HB3 TRP A 192 3.210 -3.961 7.034 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -0.230 -2.604 6.587 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -0.489 -1.420 4.308 1.00 0.00 H new ATOM 0 HE3 TRP A 192 4.089 -4.192 4.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 0.997 -1.218 1.850 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 4.638 -3.489 2.051 1.00 0.00 H new ATOM 0 HH2 TRP A 192 3.100 -2.006 0.793 1.00 0.00 H new ATOM 2124 N GLU A 193 -0.466 -5.281 6.896 1.00 0.00 N ATOM 2125 CA GLU A 193 -1.909 -5.526 6.597 1.00 0.00 C ATOM 2126 C GLU A 193 -2.779 -4.403 7.174 1.00 0.00 C ATOM 2127 O GLU A 193 -2.616 -4.003 8.311 1.00 0.00 O ATOM 2128 CB GLU A 193 -2.235 -6.867 7.267 1.00 0.00 C ATOM 2129 CG GLU A 193 -1.975 -6.782 8.776 1.00 0.00 C ATOM 2130 CD GLU A 193 -1.794 -8.192 9.342 1.00 0.00 C ATOM 2131 OE1 GLU A 193 -2.604 -9.047 9.021 1.00 0.00 O ATOM 2132 OE2 GLU A 193 -0.848 -8.393 10.086 1.00 0.00 O ATOM 0 H GLU A 193 -0.286 -4.566 7.601 1.00 0.00 H new ATOM 0 HA GLU A 193 -2.106 -5.550 5.525 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -3.277 -7.129 7.084 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -1.626 -7.658 6.830 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -1.085 -6.184 8.969 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -2.808 -6.284 9.272 1.00 0.00 H new ATOM 2139 N TRP A 194 -3.708 -3.906 6.397 1.00 0.00 N ATOM 2140 CA TRP A 194 -4.605 -2.816 6.893 1.00 0.00 C ATOM 2141 C TRP A 194 -6.042 -3.077 6.438 1.00 0.00 C ATOM 2142 O TRP A 194 -6.279 -3.634 5.384 1.00 0.00 O ATOM 2143 CB TRP A 194 -4.069 -1.498 6.303 1.00 0.00 C ATOM 2144 CG TRP A 194 -3.827 -1.612 4.825 1.00 0.00 C ATOM 2145 CD1 TRP A 194 -2.800 -2.285 4.254 1.00 0.00 C ATOM 2146 CD2 TRP A 194 -4.593 -1.031 3.729 1.00 0.00 C ATOM 2147 NE1 TRP A 194 -2.889 -2.156 2.880 1.00 0.00 N ATOM 2148 CE2 TRP A 194 -3.978 -1.393 2.506 1.00 0.00 C ATOM 2149 CE3 TRP A 194 -5.750 -0.233 3.678 1.00 0.00 C ATOM 2150 CZ2 TRP A 194 -4.495 -0.979 1.277 1.00 0.00 C ATOM 2151 CZ3 TRP A 194 -6.272 0.183 2.443 1.00 0.00 C ATOM 2152 CH2 TRP A 194 -5.645 -0.187 1.244 1.00 0.00 C ATOM 0 H TRP A 194 -3.885 -4.208 5.439 1.00 0.00 H new ATOM 0 HA TRP A 194 -4.614 -2.769 7.982 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -4.782 -0.696 6.495 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -3.140 -1.225 6.804 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -2.036 -2.833 4.785 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -2.230 -2.574 2.223 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -6.240 0.061 4.594 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -4.009 -1.269 0.357 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -7.163 0.793 2.416 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -6.050 0.140 0.298 1.00 0.00 H new ATOM 2163 N ASN A 195 -7.002 -2.692 7.243 1.00 0.00 N ATOM 2164 CA ASN A 195 -8.431 -2.932 6.881 1.00 0.00 C ATOM 2165 C ASN A 195 -9.046 -1.701 6.211 1.00 0.00 C ATOM 2166 O ASN A 195 -8.793 -0.576 6.599 1.00 0.00 O ATOM 2167 CB ASN A 195 -9.132 -3.216 8.210 1.00 0.00 C ATOM 2168 CG ASN A 195 -8.816 -4.645 8.659 1.00 0.00 C ATOM 2169 OD1 ASN A 195 -9.689 -5.489 8.694 1.00 0.00 O ATOM 2170 ND2 ASN A 195 -7.596 -4.954 9.006 1.00 0.00 N ATOM 0 H ASN A 195 -6.856 -2.221 8.136 1.00 0.00 H new ATOM 0 HA ASN A 195 -8.533 -3.753 6.171 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.802 -2.504 8.967 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -10.209 -3.088 8.100 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -7.376 -5.904 9.306 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -6.863 -4.246 8.977 1.00 0.00 H new ATOM 2177 N LEU A 196 -9.868 -1.918 5.218 1.00 0.00 N ATOM 2178 CA LEU A 196 -10.531 -0.782 4.514 1.00 0.00 C ATOM 2179 C LEU A 196 -12.018 -0.766 4.875 1.00 0.00 C ATOM 2180 O LEU A 196 -12.771 -1.629 4.464 1.00 0.00 O ATOM 2181 CB LEU A 196 -10.336 -1.073 3.026 1.00 0.00 C ATOM 2182 CG LEU A 196 -10.864 0.101 2.195 1.00 0.00 C ATOM 2183 CD1 LEU A 196 -10.031 1.354 2.485 1.00 0.00 C ATOM 2184 CD2 LEU A 196 -10.767 -0.249 0.706 1.00 0.00 C ATOM 0 H LEU A 196 -10.110 -2.843 4.862 1.00 0.00 H new ATOM 0 HA LEU A 196 -10.119 0.189 4.788 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -9.279 -1.235 2.813 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -10.860 -1.989 2.753 1.00 0.00 H new ATOM 0 HG LEU A 196 -11.904 0.294 2.457 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -10.409 2.187 1.893 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -10.101 1.601 3.544 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -8.989 1.167 2.225 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -11.142 0.584 0.111 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -9.727 -0.442 0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -11.364 -1.138 0.502 1.00 0.00 H new ATOM 2196 N THR A 197 -12.442 0.196 5.655 1.00 0.00 N ATOM 2197 CA THR A 197 -13.875 0.257 6.063 1.00 0.00 C ATOM 2198 C THR A 197 -14.696 1.052 5.039 1.00 0.00 C ATOM 2199 O THR A 197 -14.425 2.208 4.776 1.00 0.00 O ATOM 2200 CB THR A 197 -13.857 0.958 7.427 1.00 0.00 C ATOM 2201 OG1 THR A 197 -13.111 0.173 8.346 1.00 0.00 O ATOM 2202 CG2 THR A 197 -15.288 1.127 7.949 1.00 0.00 C ATOM 0 H THR A 197 -11.855 0.943 6.027 1.00 0.00 H new ATOM 0 HA THR A 197 -14.337 -0.729 6.117 1.00 0.00 H new ATOM 0 HB THR A 197 -13.398 1.941 7.320 1.00 0.00 H new ATOM 0 HG1 THR A 197 -12.570 0.760 8.914 1.00 0.00 H new ATOM 0 HG21 THR A 197 -15.265 1.626 8.918 1.00 0.00 H new ATOM 0 HG22 THR A 197 -15.864 1.728 7.245 1.00 0.00 H new ATOM 0 HG23 THR A 197 -15.754 0.148 8.056 1.00 0.00 H new ATOM 2210 N ILE A 198 -15.705 0.438 4.474 1.00 0.00 N ATOM 2211 CA ILE A 198 -16.561 1.147 3.475 1.00 0.00 C ATOM 2212 C ILE A 198 -17.781 1.748 4.182 1.00 0.00 C ATOM 2213 O ILE A 198 -18.176 1.292 5.240 1.00 0.00 O ATOM 2214 CB ILE A 198 -16.993 0.066 2.476 1.00 0.00 C ATOM 2215 CG1 ILE A 198 -15.755 -0.579 1.828 1.00 0.00 C ATOM 2216 CG2 ILE A 198 -17.877 0.688 1.389 1.00 0.00 C ATOM 2217 CD1 ILE A 198 -14.914 0.479 1.100 1.00 0.00 C ATOM 0 H ILE A 198 -15.974 -0.528 4.663 1.00 0.00 H new ATOM 0 HA ILE A 198 -16.037 1.964 2.978 1.00 0.00 H new ATOM 0 HB ILE A 198 -17.558 -0.700 3.007 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -15.151 -1.069 2.592 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -16.067 -1.351 1.125 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -18.181 -0.084 0.682 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -18.762 1.129 1.848 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -17.317 1.462 0.863 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -14.043 0.004 0.648 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -15.515 0.949 0.322 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -14.586 1.236 1.812 1.00 0.00 H new ATOM 2229 N LYS A 199 -18.380 2.763 3.607 1.00 0.00 N ATOM 2230 CA LYS A 199 -19.571 3.396 4.253 1.00 0.00 C ATOM 2231 C LYS A 199 -20.639 3.711 3.201 1.00 0.00 C ATOM 2232 O LYS A 199 -20.618 3.179 2.107 1.00 0.00 O ATOM 2233 CB LYS A 199 -19.043 4.687 4.894 1.00 0.00 C ATOM 2234 CG LYS A 199 -19.093 4.567 6.420 1.00 0.00 C ATOM 2235 CD LYS A 199 -19.305 5.952 7.034 1.00 0.00 C ATOM 2236 CE LYS A 199 -19.731 5.804 8.498 1.00 0.00 C ATOM 2237 NZ LYS A 199 -18.988 6.871 9.222 1.00 0.00 N ATOM 0 H LYS A 199 -18.096 3.179 2.720 1.00 0.00 H new ATOM 0 HA LYS A 199 -20.037 2.741 4.990 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -18.020 4.873 4.568 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -19.642 5.537 4.567 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -19.901 3.898 6.717 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -18.166 4.131 6.792 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -18.386 6.534 6.969 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -20.067 6.496 6.476 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -20.808 5.927 8.610 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -19.481 4.816 8.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -19.227 6.835 10.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -17.965 6.724 9.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -19.252 7.800 8.837 1.00 0.00 H new ATOM 2251 N LYS A 200 -21.570 4.569 3.530 1.00 0.00 N ATOM 2252 CA LYS A 200 -22.647 4.922 2.559 1.00 0.00 C ATOM 2253 C LYS A 200 -22.444 6.341 2.018 1.00 0.00 C ATOM 2254 O LYS A 200 -22.910 6.669 0.942 1.00 0.00 O ATOM 2255 CB LYS A 200 -23.947 4.839 3.362 1.00 0.00 C ATOM 2256 CG LYS A 200 -25.054 4.238 2.489 1.00 0.00 C ATOM 2257 CD LYS A 200 -26.379 4.945 2.779 1.00 0.00 C ATOM 2258 CE LYS A 200 -26.536 6.142 1.838 1.00 0.00 C ATOM 2259 NZ LYS A 200 -27.978 6.148 1.461 1.00 0.00 N ATOM 0 H LYS A 200 -21.630 5.041 4.432 1.00 0.00 H new ATOM 0 HA LYS A 200 -22.652 4.256 1.697 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -23.798 4.226 4.251 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -24.239 5.832 3.704 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -24.797 4.344 1.435 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -25.149 3.171 2.688 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -27.210 4.252 2.645 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -26.406 5.278 3.816 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -26.253 7.072 2.331 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -25.899 6.040 0.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -28.165 6.942 0.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -28.217 5.253 0.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -28.560 6.253 2.316 1.00 0.00 H new ATOM 2273 N GLU A 201 -21.762 7.186 2.753 1.00 0.00 N ATOM 2274 CA GLU A 201 -21.541 8.584 2.271 1.00 0.00 C ATOM 2275 C GLU A 201 -20.353 9.233 2.993 1.00 0.00 C ATOM 2276 O GLU A 201 -20.525 10.041 3.887 1.00 0.00 O ATOM 2277 CB GLU A 201 -22.838 9.323 2.604 1.00 0.00 C ATOM 2278 CG GLU A 201 -23.780 9.268 1.399 1.00 0.00 C ATOM 2279 CD GLU A 201 -24.753 10.447 1.458 1.00 0.00 C ATOM 2280 OE1 GLU A 201 -25.551 10.484 2.382 1.00 0.00 O ATOM 2281 OE2 GLU A 201 -24.685 11.291 0.581 1.00 0.00 O ATOM 0 H GLU A 201 -21.351 6.969 3.661 1.00 0.00 H new ATOM 0 HA GLU A 201 -21.308 8.614 1.207 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -23.315 8.869 3.473 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -22.622 10.359 2.864 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -23.206 9.303 0.473 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -24.331 8.328 1.397 1.00 0.00 H new ATOM 2288 N TRP A 202 -19.151 8.887 2.607 1.00 0.00 N ATOM 2289 CA TRP A 202 -17.943 9.485 3.258 1.00 0.00 C ATOM 2290 C TRP A 202 -17.770 10.969 2.883 1.00 0.00 C ATOM 2291 O TRP A 202 -16.915 11.648 3.422 1.00 0.00 O ATOM 2292 CB TRP A 202 -16.749 8.646 2.765 1.00 0.00 C ATOM 2293 CG TRP A 202 -16.469 8.856 1.296 1.00 0.00 C ATOM 2294 CD1 TRP A 202 -17.365 9.244 0.348 1.00 0.00 C ATOM 2295 CD2 TRP A 202 -15.201 8.677 0.598 1.00 0.00 C ATOM 2296 NE1 TRP A 202 -16.726 9.299 -0.876 1.00 0.00 N ATOM 2297 CE2 TRP A 202 -15.393 8.961 -0.775 1.00 0.00 C ATOM 2298 CE3 TRP A 202 -13.915 8.299 1.023 1.00 0.00 C ATOM 2299 CZ2 TRP A 202 -14.348 8.865 -1.694 1.00 0.00 C ATOM 2300 CZ3 TRP A 202 -12.861 8.205 0.101 1.00 0.00 C ATOM 2301 CH2 TRP A 202 -13.078 8.486 -1.255 1.00 0.00 C ATOM 0 H TRP A 202 -18.952 8.214 1.867 1.00 0.00 H new ATOM 0 HA TRP A 202 -18.031 9.464 4.344 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -15.862 8.906 3.343 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -16.950 7.590 2.947 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -18.406 9.472 0.524 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -17.185 9.558 -1.749 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -13.737 8.080 2.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -14.520 9.082 -2.738 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -11.877 7.914 0.438 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -12.263 8.409 -1.960 1.00 0.00 H new ATOM 2312 N LYS A 203 -18.567 11.479 1.971 1.00 0.00 N ATOM 2313 CA LYS A 203 -18.432 12.914 1.578 1.00 0.00 C ATOM 2314 C LYS A 203 -19.759 13.439 1.019 1.00 0.00 C ATOM 2315 O LYS A 203 -19.807 14.010 -0.054 1.00 0.00 O ATOM 2316 CB LYS A 203 -17.347 12.931 0.498 1.00 0.00 C ATOM 2317 CG LYS A 203 -16.805 14.354 0.344 1.00 0.00 C ATOM 2318 CD LYS A 203 -15.789 14.635 1.454 1.00 0.00 C ATOM 2319 CE LYS A 203 -15.712 16.144 1.704 1.00 0.00 C ATOM 2320 NZ LYS A 203 -15.519 16.279 3.174 1.00 0.00 N ATOM 0 H LYS A 203 -19.301 10.963 1.486 1.00 0.00 H new ATOM 0 HA LYS A 203 -18.173 13.550 2.424 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.540 12.250 0.767 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.756 12.581 -0.450 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -16.335 14.472 -0.632 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -17.622 15.073 0.394 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -16.081 14.118 2.368 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -14.809 14.252 1.170 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -14.885 16.594 1.154 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -16.623 16.646 1.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -15.457 17.286 3.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -16.324 15.848 3.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -14.641 15.798 3.455 1.00 0.00 H new ATOM 2334 N ASP A 204 -20.833 13.247 1.742 1.00 0.00 N ATOM 2335 CA ASP A 204 -22.164 13.732 1.261 1.00 0.00 C ATOM 2336 C ASP A 204 -22.147 15.258 1.112 1.00 0.00 C ATOM 2337 O ASP A 204 -23.061 15.783 0.496 1.00 0.00 O ATOM 2338 CB ASP A 204 -23.172 13.302 2.333 1.00 0.00 C ATOM 2339 CG ASP A 204 -22.782 13.900 3.691 1.00 0.00 C ATOM 2340 OD1 ASP A 204 -23.213 15.005 3.974 1.00 0.00 O ATOM 2341 OD2 ASP A 204 -22.062 13.240 4.421 1.00 0.00 O ATOM 2342 OXT ASP A 204 -21.223 15.873 1.617 1.00 0.00 O ATOM 0 H ASP A 204 -20.846 12.775 2.646 1.00 0.00 H new ATOM 0 HA ASP A 204 -22.421 13.319 0.285 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -24.173 13.632 2.055 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -23.202 12.214 2.400 1.00 0.00 H new