USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1224 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 147 ASN : amide:sc= -2.73 K(o=-3.1,f=0.067) USER MOD Set 1.2: A 165 ASN : amide:sc= -0.572 K(o=-3.1,f=-0.6) USER MOD Set 1.3: A 167 SER OG : rot 172:sc= 0.248 USER MOD Set 2.1: A 115 ASN : amide:sc= -3.61! C(o=-1.9!,f=-4.1!) USER MOD Set 2.2: A 166 SER OG : rot 148:sc= 1.71 USER MOD Set 3.1: A 46 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 64 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00528) USER MOD Set 4.1: A 41 SER OG : rot 12:sc= 0.768 USER MOD Set 4.2: A 43 LYS NZ :NH3+ -137:sc= 1.26 (180deg=-0.0511) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0705) USER MOD Single : A 21 THR OG1 : rot 68:sc= 0.307 USER MOD Single : A 28 ASN : amide:sc= -1.36 K(o=-1.4,f=-0.0031) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ -149:sc= -1.16! (180deg=-2.5!) USER MOD Single : A 39 ASN : amide:sc= -1.91! X(o=-1.9!,f=-2) USER MOD Single : A 44 THR OG1 : rot 32:sc= 0.143 USER MOD Single : A 49 ASN : amide:sc= -0.0155 X(o=-0.016,f=0.13) USER MOD Single : A 50 THR OG1 : rot 43:sc= -0.0202 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot -8:sc= 0.854 USER MOD Single : A 56 THR OG1 : rot 26:sc= 0.58 USER MOD Single : A 57 SER OG : rot 122:sc= -0.577 USER MOD Single : A 63 HIS : no HD1:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 67 HIS : no HD1:sc= -0.69 X(o=-0.69,f=-0.74) USER MOD Single : A 69 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0718) USER MOD Single : A 73 TYR OH : rot 104:sc= -2.08! USER MOD Single : A 74 ASN : amide:sc= -0.827 X(o=-0.83,f=-1.3) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=-0.009) USER MOD Single : A 77 LYS NZ :NH3+ 154:sc= -1.06! (180deg=-2.86) USER MOD Single : A 84 THR OG1 : rot -18:sc= 0.344 USER MOD Single : A 92 TYR OH : rot 146:sc= -1.2 USER MOD Single : A 94 MET CE :methyl -132:sc= -3.69! (180deg=-6.72!) USER MOD Single : A 95 SER OG : rot 10:sc= 0.135 USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.291 USER MOD Single : A 105 SER OG : rot -113:sc= -0.773! USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 170:sc= 0.0917 USER MOD Single : A 118 ASN : amide:sc= -0.405 K(o=-0.41,f=-1.3) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 MET CE :methyl -158:sc= -5.52! (180deg=-6.9!) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot -55:sc= 0.0436 USER MOD Single : A 150 HIS : no HE2:sc= -0.923 K(o=-0.92,f=-1.8!) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.0117 X(o=-0.012,f=-0.43) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ -117:sc= -1.86 (180deg=-2.37) USER MOD Single : A 160 SER OG : rot 38:sc= 0.221 USER MOD Single : A 164 MET CE :methyl 153:sc= -4.85! (180deg=-5.47!) USER MOD Single : A 169 HIS : no HD1:sc= -0.241 X(o=-0.24,f=-0.56) USER MOD Single : A 175 HIS : no HD1:sc= -2.51 X(o=-2.5,f=-2.5!) USER MOD Single : A 177 THR OG1 : rot 140:sc= -0.0983 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 79 N VAL A 8 9.742 13.690 -3.562 1.00 0.00 N ATOM 80 CA VAL A 8 10.428 12.400 -3.477 1.00 0.00 C ATOM 81 C VAL A 8 11.949 12.608 -3.454 1.00 0.00 C ATOM 82 O VAL A 8 12.487 13.374 -4.252 1.00 0.00 O ATOM 83 CB VAL A 8 10.026 11.479 -4.663 1.00 0.00 C ATOM 84 CG1 VAL A 8 10.334 12.131 -6.005 1.00 0.00 C ATOM 85 CG2 VAL A 8 10.705 10.117 -4.564 1.00 0.00 C ATOM 0 HA VAL A 8 10.125 11.912 -2.550 1.00 0.00 H new ATOM 0 HB VAL A 8 8.948 11.327 -4.600 1.00 0.00 H new ATOM 0 HG11 VAL A 8 10.040 11.459 -6.812 1.00 0.00 H new ATOM 0 HG12 VAL A 8 9.780 13.066 -6.091 1.00 0.00 H new ATOM 0 HG13 VAL A 8 11.403 12.335 -6.074 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.403 9.497 -5.408 1.00 0.00 H new ATOM 0 HG22 VAL A 8 11.787 10.248 -4.579 1.00 0.00 H new ATOM 0 HG23 VAL A 8 10.411 9.631 -3.634 1.00 0.00 H new ATOM 95 N ILE A 9 12.634 11.936 -2.529 1.00 0.00 N ATOM 96 CA ILE A 9 14.091 12.058 -2.401 1.00 0.00 C ATOM 97 C ILE A 9 14.718 10.744 -1.920 1.00 0.00 C ATOM 98 O ILE A 9 14.073 9.691 -1.946 1.00 0.00 O ATOM 99 CB ILE A 9 14.527 13.206 -1.439 1.00 0.00 C ATOM 100 CG1 ILE A 9 13.754 13.176 -0.103 1.00 0.00 C ATOM 101 CG2 ILE A 9 14.393 14.566 -2.115 1.00 0.00 C ATOM 102 CD1 ILE A 9 12.333 13.712 -0.165 1.00 0.00 C ATOM 0 H ILE A 9 12.206 11.301 -1.856 1.00 0.00 H new ATOM 0 HA ILE A 9 14.452 12.300 -3.401 1.00 0.00 H new ATOM 0 HB ILE A 9 15.578 13.041 -1.203 1.00 0.00 H new ATOM 0 HG12 ILE A 9 13.722 12.148 0.257 1.00 0.00 H new ATOM 0 HG13 ILE A 9 14.311 13.754 0.634 1.00 0.00 H new ATOM 0 HG21 ILE A 9 14.703 15.349 -1.423 1.00 0.00 H new ATOM 0 HG22 ILE A 9 15.025 14.595 -3.002 1.00 0.00 H new ATOM 0 HG23 ILE A 9 13.355 14.728 -2.404 1.00 0.00 H new ATOM 0 HD11 ILE A 9 11.876 13.648 0.823 1.00 0.00 H new ATOM 0 HD12 ILE A 9 12.350 14.752 -0.490 1.00 0.00 H new ATOM 0 HD13 ILE A 9 11.752 13.121 -0.873 1.00 0.00 H new ATOM 114 N ASP A 10 15.976 10.823 -1.491 1.00 0.00 N ATOM 115 CA ASP A 10 16.736 9.665 -1.006 1.00 0.00 C ATOM 116 C ASP A 10 16.083 9.028 0.211 1.00 0.00 C ATOM 117 O ASP A 10 15.448 9.713 1.016 1.00 0.00 O ATOM 118 CB ASP A 10 18.172 10.084 -0.654 1.00 0.00 C ATOM 119 CG ASP A 10 18.975 10.517 -1.864 1.00 0.00 C ATOM 120 OD1 ASP A 10 18.531 11.442 -2.575 1.00 0.00 O ATOM 121 OD2 ASP A 10 20.058 9.945 -2.110 1.00 0.00 O ATOM 0 H ASP A 10 16.503 11.696 -1.469 1.00 0.00 H new ATOM 0 HA ASP A 10 16.751 8.927 -1.808 1.00 0.00 H new ATOM 0 HB2 ASP A 10 18.140 10.902 0.066 1.00 0.00 H new ATOM 0 HB3 ASP A 10 18.679 9.251 -0.167 1.00 0.00 H new ATOM 126 N GLY A 11 16.261 7.715 0.340 1.00 0.00 N ATOM 127 CA GLY A 11 15.711 6.969 1.461 1.00 0.00 C ATOM 128 C GLY A 11 16.467 7.227 2.753 1.00 0.00 C ATOM 129 O GLY A 11 16.844 6.302 3.469 1.00 0.00 O ATOM 0 H GLY A 11 16.786 7.146 -0.324 1.00 0.00 H new ATOM 0 HA2 GLY A 11 14.664 7.240 1.595 1.00 0.00 H new ATOM 0 HA3 GLY A 11 15.738 5.903 1.234 1.00 0.00 H new ATOM 133 N ALA A 12 16.696 8.498 3.024 1.00 0.00 N ATOM 134 CA ALA A 12 17.414 8.936 4.214 1.00 0.00 C ATOM 135 C ALA A 12 16.942 10.326 4.628 1.00 0.00 C ATOM 136 O ALA A 12 17.022 10.702 5.793 1.00 0.00 O ATOM 137 CB ALA A 12 18.916 8.952 3.960 1.00 0.00 C ATOM 0 H ALA A 12 16.389 9.263 2.423 1.00 0.00 H new ATOM 0 HA ALA A 12 17.206 8.232 5.020 1.00 0.00 H new ATOM 0 HB1 ALA A 12 19.434 9.282 4.861 1.00 0.00 H new ATOM 0 HB2 ALA A 12 19.251 7.949 3.696 1.00 0.00 H new ATOM 0 HB3 ALA A 12 19.139 9.637 3.142 1.00 0.00 H new ATOM 143 N SER A 13 16.466 11.093 3.653 1.00 0.00 N ATOM 144 CA SER A 13 16.000 12.448 3.897 1.00 0.00 C ATOM 145 C SER A 13 14.609 12.457 4.540 1.00 0.00 C ATOM 146 O SER A 13 14.271 13.380 5.277 1.00 0.00 O ATOM 147 CB SER A 13 15.973 13.211 2.576 1.00 0.00 C ATOM 148 OG SER A 13 17.107 12.890 1.783 1.00 0.00 O ATOM 0 H SER A 13 16.394 10.794 2.680 1.00 0.00 H new ATOM 0 HA SER A 13 16.686 12.931 4.593 1.00 0.00 H new ATOM 0 HB2 SER A 13 15.062 12.968 2.030 1.00 0.00 H new ATOM 0 HB3 SER A 13 15.952 14.283 2.771 1.00 0.00 H new ATOM 0 HG SER A 13 17.069 13.389 0.940 1.00 0.00 H new ATOM 154 N LEU A 14 13.811 11.433 4.244 1.00 0.00 N ATOM 155 CA LEU A 14 12.459 11.328 4.785 1.00 0.00 C ATOM 156 C LEU A 14 12.475 10.967 6.266 1.00 0.00 C ATOM 157 O LEU A 14 13.224 10.092 6.700 1.00 0.00 O ATOM 158 CB LEU A 14 11.630 10.281 4.026 1.00 0.00 C ATOM 159 CG LEU A 14 11.212 10.661 2.602 1.00 0.00 C ATOM 160 CD1 LEU A 14 12.351 10.408 1.630 1.00 0.00 C ATOM 161 CD2 LEU A 14 9.974 9.882 2.185 1.00 0.00 C ATOM 0 H LEU A 14 14.079 10.663 3.631 1.00 0.00 H new ATOM 0 HA LEU A 14 11.999 12.309 4.661 1.00 0.00 H new ATOM 0 HB2 LEU A 14 12.204 9.355 3.980 1.00 0.00 H new ATOM 0 HB3 LEU A 14 10.730 10.070 4.604 1.00 0.00 H new ATOM 0 HG LEU A 14 10.972 11.724 2.584 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.038 10.683 0.623 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.215 11.007 1.918 1.00 0.00 H new ATOM 0 HD13 LEU A 14 12.619 9.352 1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.691 10.164 1.171 1.00 0.00 H new ATOM 0 HD22 LEU A 14 10.188 8.814 2.218 1.00 0.00 H new ATOM 0 HD23 LEU A 14 9.154 10.109 2.867 1.00 0.00 H new ATOM 173 N SER A 15 11.628 11.637 7.025 1.00 0.00 N ATOM 174 CA SER A 15 11.518 11.394 8.454 1.00 0.00 C ATOM 175 C SER A 15 10.048 11.270 8.841 1.00 0.00 C ATOM 176 O SER A 15 9.176 11.695 8.084 1.00 0.00 O ATOM 177 CB SER A 15 12.161 12.539 9.240 1.00 0.00 C ATOM 178 OG SER A 15 13.503 12.756 8.844 1.00 0.00 O ATOM 0 H SER A 15 11.001 12.360 6.673 1.00 0.00 H new ATOM 0 HA SER A 15 12.038 10.467 8.694 1.00 0.00 H new ATOM 0 HB2 SER A 15 11.585 13.452 9.090 1.00 0.00 H new ATOM 0 HB3 SER A 15 12.128 12.313 10.306 1.00 0.00 H new ATOM 0 HG SER A 15 13.882 13.495 9.364 1.00 0.00 H new ATOM 184 N PHE A 16 9.771 10.704 10.018 1.00 0.00 N ATOM 185 CA PHE A 16 8.391 10.541 10.498 1.00 0.00 C ATOM 186 C PHE A 16 7.647 11.879 10.505 1.00 0.00 C ATOM 187 O PHE A 16 6.428 11.928 10.343 1.00 0.00 O ATOM 188 CB PHE A 16 8.378 9.908 11.899 1.00 0.00 C ATOM 189 CG PHE A 16 9.317 10.553 12.885 1.00 0.00 C ATOM 190 CD1 PHE A 16 9.016 11.775 13.468 1.00 0.00 C ATOM 191 CD2 PHE A 16 10.503 9.927 13.227 1.00 0.00 C ATOM 192 CE1 PHE A 16 9.881 12.357 14.373 1.00 0.00 C ATOM 193 CE2 PHE A 16 11.372 10.504 14.130 1.00 0.00 C ATOM 194 CZ PHE A 16 11.062 11.722 14.703 1.00 0.00 C ATOM 0 H PHE A 16 10.482 10.350 10.658 1.00 0.00 H new ATOM 0 HA PHE A 16 7.873 9.872 9.811 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.364 9.957 12.297 1.00 0.00 H new ATOM 0 HB3 PHE A 16 8.635 8.852 11.809 1.00 0.00 H new ATOM 0 HD1 PHE A 16 8.095 12.277 13.211 1.00 0.00 H new ATOM 0 HD2 PHE A 16 10.751 8.975 12.781 1.00 0.00 H new ATOM 0 HE1 PHE A 16 9.634 13.308 14.822 1.00 0.00 H new ATOM 0 HE2 PHE A 16 12.294 10.004 14.389 1.00 0.00 H new ATOM 0 HZ PHE A 16 11.742 12.177 15.408 1.00 0.00 H new ATOM 204 N ASP A 17 8.396 12.961 10.683 1.00 0.00 N ATOM 205 CA ASP A 17 7.825 14.302 10.704 1.00 0.00 C ATOM 206 C ASP A 17 7.288 14.678 9.323 1.00 0.00 C ATOM 207 O ASP A 17 6.182 15.198 9.205 1.00 0.00 O ATOM 208 CB ASP A 17 8.880 15.306 11.183 1.00 0.00 C ATOM 209 CG ASP A 17 8.285 16.649 11.546 1.00 0.00 C ATOM 210 OD1 ASP A 17 8.001 17.448 10.637 1.00 0.00 O ATOM 211 OD2 ASP A 17 8.091 16.910 12.755 1.00 0.00 O ATOM 0 H ASP A 17 9.407 12.935 10.816 1.00 0.00 H new ATOM 0 HA ASP A 17 6.987 14.324 11.400 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.398 14.896 12.050 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.627 15.443 10.401 1.00 0.00 H new ATOM 216 N ILE A 18 8.057 14.350 8.277 1.00 0.00 N ATOM 217 CA ILE A 18 7.637 14.601 6.899 1.00 0.00 C ATOM 218 C ILE A 18 6.355 13.816 6.620 1.00 0.00 C ATOM 219 O ILE A 18 5.452 14.295 5.937 1.00 0.00 O ATOM 220 CB ILE A 18 8.734 14.182 5.880 1.00 0.00 C ATOM 221 CG1 ILE A 18 10.061 14.908 6.155 1.00 0.00 C ATOM 222 CG2 ILE A 18 8.273 14.437 4.447 1.00 0.00 C ATOM 223 CD1 ILE A 18 9.961 16.414 6.107 1.00 0.00 C ATOM 0 H ILE A 18 8.973 13.910 8.362 1.00 0.00 H new ATOM 0 HA ILE A 18 7.464 15.671 6.782 1.00 0.00 H new ATOM 0 HB ILE A 18 8.904 13.112 6.003 1.00 0.00 H new ATOM 0 HG12 ILE A 18 10.429 14.610 7.137 1.00 0.00 H new ATOM 0 HG13 ILE A 18 10.800 14.580 5.424 1.00 0.00 H new ATOM 0 HG21 ILE A 18 9.058 14.136 3.753 1.00 0.00 H new ATOM 0 HG22 ILE A 18 7.371 13.859 4.247 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.061 15.498 4.316 1.00 0.00 H new ATOM 0 HD11 ILE A 18 10.939 16.850 6.311 1.00 0.00 H new ATOM 0 HD12 ILE A 18 9.624 16.725 5.118 1.00 0.00 H new ATOM 0 HD13 ILE A 18 9.247 16.755 6.857 1.00 0.00 H new ATOM 235 N LEU A 19 6.274 12.615 7.194 1.00 0.00 N ATOM 236 CA LEU A 19 5.094 11.773 7.045 1.00 0.00 C ATOM 237 C LEU A 19 3.880 12.450 7.678 1.00 0.00 C ATOM 238 O LEU A 19 2.785 12.395 7.127 1.00 0.00 O ATOM 239 CB LEU A 19 5.308 10.386 7.669 1.00 0.00 C ATOM 240 CG LEU A 19 5.871 9.314 6.733 1.00 0.00 C ATOM 241 CD1 LEU A 19 7.277 9.661 6.270 1.00 0.00 C ATOM 242 CD2 LEU A 19 5.857 7.963 7.424 1.00 0.00 C ATOM 0 H LEU A 19 7.013 12.206 7.766 1.00 0.00 H new ATOM 0 HA LEU A 19 4.916 11.637 5.978 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.983 10.491 8.518 1.00 0.00 H new ATOM 0 HB3 LEU A 19 4.354 10.034 8.062 1.00 0.00 H new ATOM 0 HG LEU A 19 5.236 9.269 5.848 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.645 8.878 5.607 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.260 10.611 5.736 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.935 9.743 7.135 1.00 0.00 H new ATOM 0 HD21 LEU A 19 6.259 7.206 6.751 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.468 8.009 8.325 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.833 7.702 7.693 1.00 0.00 H new ATOM 254 N LYS A 20 4.084 13.111 8.823 1.00 0.00 N ATOM 255 CA LYS A 20 2.997 13.817 9.499 1.00 0.00 C ATOM 256 C LYS A 20 2.555 15.023 8.663 1.00 0.00 C ATOM 257 O LYS A 20 1.363 15.340 8.594 1.00 0.00 O ATOM 258 CB LYS A 20 3.437 14.258 10.902 1.00 0.00 C ATOM 259 CG LYS A 20 2.339 14.922 11.727 1.00 0.00 C ATOM 260 CD LYS A 20 2.857 15.340 13.099 1.00 0.00 C ATOM 261 CE LYS A 20 1.802 16.076 13.910 1.00 0.00 C ATOM 262 NZ LYS A 20 1.460 17.402 13.326 1.00 0.00 N ATOM 0 H LYS A 20 4.986 13.170 9.296 1.00 0.00 H new ATOM 0 HA LYS A 20 2.149 13.141 9.606 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.806 13.387 11.444 1.00 0.00 H new ATOM 0 HB3 LYS A 20 4.272 14.951 10.806 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.960 15.796 11.197 1.00 0.00 H new ATOM 0 HG3 LYS A 20 1.503 14.233 11.845 1.00 0.00 H new ATOM 0 HD2 LYS A 20 3.183 14.456 13.647 1.00 0.00 H new ATOM 0 HD3 LYS A 20 3.731 15.980 12.976 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.901 15.465 13.969 1.00 0.00 H new ATOM 0 HE3 LYS A 20 2.162 16.213 14.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 0.856 17.928 13.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.333 17.940 13.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.952 17.266 12.429 1.00 0.00 H new ATOM 276 N THR A 21 3.522 15.673 8.016 1.00 0.00 N ATOM 277 CA THR A 21 3.253 16.827 7.164 1.00 0.00 C ATOM 278 C THR A 21 2.374 16.412 5.970 1.00 0.00 C ATOM 279 O THR A 21 1.342 17.035 5.686 1.00 0.00 O ATOM 280 CB THR A 21 4.584 17.449 6.663 1.00 0.00 C ATOM 281 OG1 THR A 21 5.405 17.811 7.782 1.00 0.00 O ATOM 282 CG2 THR A 21 4.344 18.680 5.807 1.00 0.00 C ATOM 0 H THR A 21 4.508 15.415 8.068 1.00 0.00 H new ATOM 0 HA THR A 21 2.718 17.576 7.748 1.00 0.00 H new ATOM 0 HB THR A 21 5.086 16.699 6.052 1.00 0.00 H new ATOM 0 HG1 THR A 21 5.700 17.000 8.247 1.00 0.00 H new ATOM 0 HG21 THR A 21 5.300 19.085 5.476 1.00 0.00 H new ATOM 0 HG22 THR A 21 3.745 18.408 4.938 1.00 0.00 H new ATOM 0 HG23 THR A 21 3.814 19.432 6.392 1.00 0.00 H new ATOM 290 N VAL A 22 2.777 15.334 5.298 1.00 0.00 N ATOM 291 CA VAL A 22 2.030 14.802 4.159 1.00 0.00 C ATOM 292 C VAL A 22 0.661 14.298 4.613 1.00 0.00 C ATOM 293 O VAL A 22 -0.346 14.512 3.945 1.00 0.00 O ATOM 294 CB VAL A 22 2.799 13.653 3.460 1.00 0.00 C ATOM 295 CG1 VAL A 22 2.012 13.100 2.278 1.00 0.00 C ATOM 296 CG2 VAL A 22 4.171 14.125 3.000 1.00 0.00 C ATOM 0 H VAL A 22 3.622 14.809 5.525 1.00 0.00 H new ATOM 0 HA VAL A 22 1.903 15.613 3.443 1.00 0.00 H new ATOM 0 HB VAL A 22 2.928 12.852 4.188 1.00 0.00 H new ATOM 0 HG11 VAL A 22 2.578 12.295 1.809 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.054 12.714 2.627 1.00 0.00 H new ATOM 0 HG13 VAL A 22 1.840 13.894 1.552 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.694 13.303 2.512 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.055 14.950 2.297 1.00 0.00 H new ATOM 0 HG23 VAL A 22 4.748 14.461 3.862 1.00 0.00 H new ATOM 306 N LEU A 23 0.644 13.636 5.762 1.00 0.00 N ATOM 307 CA LEU A 23 -0.579 13.092 6.345 1.00 0.00 C ATOM 308 C LEU A 23 -1.624 14.186 6.594 1.00 0.00 C ATOM 309 O LEU A 23 -2.817 13.988 6.364 1.00 0.00 O ATOM 310 CB LEU A 23 -0.220 12.393 7.662 1.00 0.00 C ATOM 311 CG LEU A 23 -1.346 11.644 8.366 1.00 0.00 C ATOM 312 CD1 LEU A 23 -1.746 10.407 7.580 1.00 0.00 C ATOM 313 CD2 LEU A 23 -0.916 11.268 9.774 1.00 0.00 C ATOM 0 H LEU A 23 1.480 13.460 6.319 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.019 12.382 5.645 1.00 0.00 H new ATOM 0 HB2 LEU A 23 0.587 11.688 7.464 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.173 13.142 8.349 1.00 0.00 H new ATOM 0 HG LEU A 23 -2.216 12.298 8.426 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -2.551 9.889 8.102 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -2.087 10.701 6.587 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.887 9.742 7.486 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -1.725 10.733 10.271 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -0.034 10.629 9.727 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.680 12.172 10.336 1.00 0.00 H new ATOM 325 N GLU A 24 -1.177 15.338 7.071 1.00 0.00 N ATOM 326 CA GLU A 24 -2.081 16.440 7.352 1.00 0.00 C ATOM 327 C GLU A 24 -2.595 17.098 6.075 1.00 0.00 C ATOM 328 O GLU A 24 -3.689 17.661 6.071 1.00 0.00 O ATOM 329 CB GLU A 24 -1.412 17.457 8.267 1.00 0.00 C ATOM 330 CG GLU A 24 -1.344 16.976 9.707 1.00 0.00 C ATOM 331 CD GLU A 24 -2.712 16.606 10.239 1.00 0.00 C ATOM 332 OE1 GLU A 24 -3.588 17.490 10.285 1.00 0.00 O ATOM 333 OE2 GLU A 24 -2.937 15.426 10.584 1.00 0.00 O ATOM 0 H GLU A 24 -0.196 15.533 7.271 1.00 0.00 H new ATOM 0 HA GLU A 24 -2.950 16.031 7.867 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -0.404 17.661 7.906 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -1.961 18.397 8.225 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -0.683 16.112 9.771 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -0.910 17.757 10.331 1.00 0.00 H new ATOM 340 N ALA A 25 -1.812 17.018 5.003 1.00 0.00 N ATOM 341 CA ALA A 25 -2.198 17.601 3.718 1.00 0.00 C ATOM 342 C ALA A 25 -3.470 16.949 3.154 1.00 0.00 C ATOM 343 O ALA A 25 -4.247 17.592 2.446 1.00 0.00 O ATOM 344 CB ALA A 25 -1.054 17.481 2.717 1.00 0.00 C ATOM 0 H ALA A 25 -0.904 16.554 4.997 1.00 0.00 H new ATOM 0 HA ALA A 25 -2.416 18.655 3.888 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -1.356 17.919 1.766 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -0.180 18.009 3.098 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -0.808 16.429 2.570 1.00 0.00 H new ATOM 350 N LEU A 26 -3.682 15.672 3.474 1.00 0.00 N ATOM 351 CA LEU A 26 -4.862 14.951 3.000 1.00 0.00 C ATOM 352 C LEU A 26 -5.589 14.241 4.147 1.00 0.00 C ATOM 353 O LEU A 26 -5.182 13.176 4.604 1.00 0.00 O ATOM 354 CB LEU A 26 -4.544 13.948 1.854 1.00 0.00 C ATOM 355 CG LEU A 26 -3.138 13.305 1.769 1.00 0.00 C ATOM 356 CD1 LEU A 26 -2.094 14.309 1.304 1.00 0.00 C ATOM 357 CD2 LEU A 26 -2.719 12.663 3.082 1.00 0.00 C ATOM 0 H LEU A 26 -3.054 15.118 4.057 1.00 0.00 H new ATOM 0 HA LEU A 26 -5.525 15.710 2.585 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -5.270 13.138 1.919 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -4.725 14.463 0.910 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.203 12.512 1.024 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -1.119 13.824 1.256 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -2.363 14.682 0.316 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -2.051 15.141 2.007 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -1.727 12.226 2.973 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.698 13.419 3.866 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.432 11.883 3.349 1.00 0.00 H new ATOM 369 N GLY A 27 -6.670 14.844 4.612 1.00 0.00 N ATOM 370 CA GLY A 27 -7.430 14.259 5.702 1.00 0.00 C ATOM 371 C GLY A 27 -8.883 14.690 5.720 1.00 0.00 C ATOM 372 O GLY A 27 -9.362 15.239 6.711 1.00 0.00 O ATOM 0 H GLY A 27 -7.037 15.727 4.257 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -7.382 13.173 5.627 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -6.965 14.534 6.649 1.00 0.00 H new ATOM 376 N ASN A 28 -9.582 14.440 4.623 1.00 0.00 N ATOM 377 CA ASN A 28 -10.994 14.796 4.508 1.00 0.00 C ATOM 378 C ASN A 28 -11.870 13.775 5.245 1.00 0.00 C ATOM 379 O ASN A 28 -12.879 14.129 5.849 1.00 0.00 O ATOM 380 CB ASN A 28 -11.400 14.874 3.032 1.00 0.00 C ATOM 381 CG ASN A 28 -12.760 15.521 2.797 1.00 0.00 C ATOM 382 OD1 ASN A 28 -13.259 15.531 1.675 1.00 0.00 O ATOM 383 ND2 ASN A 28 -13.365 16.077 3.834 1.00 0.00 N ATOM 0 H ASN A 28 -9.195 13.990 3.794 1.00 0.00 H new ATOM 0 HA ASN A 28 -11.143 15.773 4.968 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -10.642 15.437 2.487 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -11.411 13.867 2.615 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -14.271 16.530 3.713 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -12.925 16.053 4.754 1.00 0.00 H new ATOM 390 N VAL A 29 -11.472 12.509 5.182 1.00 0.00 N ATOM 391 CA VAL A 29 -12.218 11.433 5.841 1.00 0.00 C ATOM 392 C VAL A 29 -11.912 11.362 7.343 1.00 0.00 C ATOM 393 O VAL A 29 -11.126 12.153 7.861 1.00 0.00 O ATOM 394 CB VAL A 29 -11.950 10.063 5.173 1.00 0.00 C ATOM 395 CG1 VAL A 29 -12.644 9.985 3.826 1.00 0.00 C ATOM 396 CG2 VAL A 29 -10.463 9.821 4.993 1.00 0.00 C ATOM 0 H VAL A 29 -10.638 12.199 4.683 1.00 0.00 H new ATOM 0 HA VAL A 29 -13.275 11.670 5.724 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.350 9.291 5.831 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.445 9.015 3.370 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -13.718 10.108 3.963 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -12.268 10.775 3.177 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -10.307 8.851 4.521 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -10.041 10.603 4.362 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -9.972 9.835 5.966 1.00 0.00 H new ATOM 406 N LYS A 30 -12.563 10.433 8.038 1.00 0.00 N ATOM 407 CA LYS A 30 -12.393 10.280 9.489 1.00 0.00 C ATOM 408 C LYS A 30 -10.968 9.843 9.879 1.00 0.00 C ATOM 409 O LYS A 30 -10.488 10.190 10.955 1.00 0.00 O ATOM 410 CB LYS A 30 -13.425 9.280 10.016 1.00 0.00 C ATOM 411 CG LYS A 30 -13.740 9.422 11.499 1.00 0.00 C ATOM 412 CD LYS A 30 -15.004 8.656 11.862 1.00 0.00 C ATOM 413 CE LYS A 30 -15.407 8.890 13.311 1.00 0.00 C ATOM 414 NZ LYS A 30 -16.723 8.269 13.634 1.00 0.00 N ATOM 0 H LYS A 30 -13.217 9.770 7.622 1.00 0.00 H new ATOM 0 HA LYS A 30 -12.551 11.257 9.947 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -14.348 9.396 9.448 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -13.062 8.269 9.830 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.903 9.051 12.090 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.864 10.476 11.749 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -15.817 8.963 11.204 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.844 7.591 11.696 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.642 8.480 13.970 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -15.455 9.962 13.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -16.958 8.453 14.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -17.459 8.678 13.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -16.671 7.243 13.474 1.00 0.00 H new ATOM 428 N ARG A 31 -10.297 9.086 9.011 1.00 0.00 N ATOM 429 CA ARG A 31 -8.927 8.621 9.287 1.00 0.00 C ATOM 430 C ARG A 31 -8.033 8.833 8.067 1.00 0.00 C ATOM 431 O ARG A 31 -8.465 8.613 6.940 1.00 0.00 O ATOM 432 CB ARG A 31 -8.903 7.138 9.689 1.00 0.00 C ATOM 433 CG ARG A 31 -9.576 6.830 11.022 1.00 0.00 C ATOM 434 CD ARG A 31 -9.012 7.681 12.155 1.00 0.00 C ATOM 435 NE ARG A 31 -9.480 7.242 13.472 1.00 0.00 N ATOM 436 CZ ARG A 31 -9.317 7.945 14.595 1.00 0.00 C ATOM 437 NH1 ARG A 31 -8.817 9.169 14.552 1.00 0.00 N ATOM 438 NH2 ARG A 31 -9.683 7.430 15.756 1.00 0.00 N ATOM 0 H ARG A 31 -10.673 8.780 8.113 1.00 0.00 H new ATOM 0 HA ARG A 31 -8.548 9.210 10.122 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -9.391 6.556 8.908 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -7.866 6.804 9.735 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -10.648 7.005 10.936 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -9.443 5.775 11.260 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -7.923 7.641 12.128 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -9.297 8.722 12.000 1.00 0.00 H new ATOM 0 HE ARG A 31 -9.960 6.344 13.535 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -8.553 9.581 13.657 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -8.695 9.701 15.414 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -10.090 6.495 15.794 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -9.558 7.967 16.614 1.00 0.00 H new ATOM 452 N LYS A 32 -6.794 9.258 8.300 1.00 0.00 N ATOM 453 CA LYS A 32 -5.837 9.503 7.219 1.00 0.00 C ATOM 454 C LYS A 32 -4.670 8.513 7.286 1.00 0.00 C ATOM 455 O LYS A 32 -4.212 8.154 8.376 1.00 0.00 O ATOM 456 CB LYS A 32 -5.335 10.954 7.288 1.00 0.00 C ATOM 457 CG LYS A 32 -4.899 11.389 8.680 1.00 0.00 C ATOM 458 CD LYS A 32 -4.437 12.839 8.709 1.00 0.00 C ATOM 459 CE LYS A 32 -5.591 13.816 8.566 1.00 0.00 C ATOM 460 NZ LYS A 32 -5.132 15.229 8.657 1.00 0.00 N ATOM 0 H LYS A 32 -6.425 9.442 9.233 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.340 9.352 6.264 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.496 11.071 6.602 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.126 11.619 6.941 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.728 11.259 9.376 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.090 10.744 9.024 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -3.914 13.033 9.646 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -3.721 13.006 7.904 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.087 13.656 7.609 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.330 13.623 9.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -5.886 15.813 9.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.284 15.281 9.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.905 15.582 7.705 1.00 0.00 H new ATOM 474 N ILE A 33 -4.215 8.045 6.125 1.00 0.00 N ATOM 475 CA ILE A 33 -3.124 7.070 6.069 1.00 0.00 C ATOM 476 C ILE A 33 -1.920 7.598 5.295 1.00 0.00 C ATOM 477 O ILE A 33 -2.059 8.107 4.184 1.00 0.00 O ATOM 478 CB ILE A 33 -3.591 5.734 5.427 1.00 0.00 C ATOM 479 CG1 ILE A 33 -4.750 5.111 6.216 1.00 0.00 C ATOM 480 CG2 ILE A 33 -2.440 4.736 5.343 1.00 0.00 C ATOM 481 CD1 ILE A 33 -6.121 5.639 5.846 1.00 0.00 C ATOM 0 H ILE A 33 -4.582 8.322 5.214 1.00 0.00 H new ATOM 0 HA ILE A 33 -2.824 6.892 7.102 1.00 0.00 H new ATOM 0 HB ILE A 33 -3.937 5.966 4.420 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -4.737 4.032 6.063 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -4.583 5.284 7.279 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.794 3.810 4.890 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.639 5.155 4.734 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -2.064 4.529 6.345 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -6.878 5.143 6.453 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -6.158 6.713 6.026 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.315 5.441 4.792 1.00 0.00 H new ATOM 493 N ALA A 34 -0.743 7.446 5.897 1.00 0.00 N ATOM 494 CA ALA A 34 0.516 7.872 5.275 1.00 0.00 C ATOM 495 C ALA A 34 1.581 6.783 5.440 1.00 0.00 C ATOM 496 O ALA A 34 1.694 6.162 6.495 1.00 0.00 O ATOM 497 CB ALA A 34 0.995 9.194 5.866 1.00 0.00 C ATOM 0 H ALA A 34 -0.631 7.029 6.821 1.00 0.00 H new ATOM 0 HA ALA A 34 0.341 8.028 4.210 1.00 0.00 H new ATOM 0 HB1 ALA A 34 1.930 9.488 5.389 1.00 0.00 H new ATOM 0 HB2 ALA A 34 0.242 9.963 5.695 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.156 9.076 6.938 1.00 0.00 H new ATOM 503 N VAL A 35 2.338 6.528 4.384 1.00 0.00 N ATOM 504 CA VAL A 35 3.362 5.488 4.414 1.00 0.00 C ATOM 505 C VAL A 35 4.708 6.010 3.905 1.00 0.00 C ATOM 506 O VAL A 35 4.760 6.822 2.988 1.00 0.00 O ATOM 507 CB VAL A 35 2.929 4.263 3.563 1.00 0.00 C ATOM 508 CG1 VAL A 35 3.951 3.137 3.637 1.00 0.00 C ATOM 509 CG2 VAL A 35 1.553 3.761 3.990 1.00 0.00 C ATOM 0 H VAL A 35 2.265 7.024 3.496 1.00 0.00 H new ATOM 0 HA VAL A 35 3.479 5.183 5.454 1.00 0.00 H new ATOM 0 HB VAL A 35 2.872 4.594 2.526 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.613 2.298 3.029 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.911 3.492 3.263 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.062 2.814 4.672 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.273 2.903 3.379 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.583 3.465 5.039 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.819 4.556 3.858 1.00 0.00 H new ATOM 519 N GLY A 36 5.784 5.525 4.510 1.00 0.00 N ATOM 520 CA GLY A 36 7.124 5.927 4.114 1.00 0.00 C ATOM 521 C GLY A 36 8.126 4.809 4.351 1.00 0.00 C ATOM 522 O GLY A 36 8.778 4.757 5.388 1.00 0.00 O ATOM 0 H GLY A 36 5.754 4.853 5.277 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.127 6.204 3.060 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.422 6.812 4.677 1.00 0.00 H new ATOM 526 N VAL A 37 8.217 3.889 3.395 1.00 0.00 N ATOM 527 CA VAL A 37 9.120 2.745 3.517 1.00 0.00 C ATOM 528 C VAL A 37 10.500 3.045 2.941 1.00 0.00 C ATOM 529 O VAL A 37 10.662 3.163 1.726 1.00 0.00 O ATOM 530 CB VAL A 37 8.543 1.498 2.810 1.00 0.00 C ATOM 531 CG1 VAL A 37 9.429 0.283 3.045 1.00 0.00 C ATOM 532 CG2 VAL A 37 7.117 1.223 3.270 1.00 0.00 C ATOM 0 H VAL A 37 7.679 3.911 2.529 1.00 0.00 H new ATOM 0 HA VAL A 37 9.220 2.545 4.584 1.00 0.00 H new ATOM 0 HB VAL A 37 8.520 1.699 1.739 1.00 0.00 H new ATOM 0 HG11 VAL A 37 9.002 -0.582 2.538 1.00 0.00 H new ATOM 0 HG12 VAL A 37 10.427 0.479 2.652 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.494 0.081 4.114 1.00 0.00 H new ATOM 0 HG21 VAL A 37 6.733 0.341 2.758 1.00 0.00 H new ATOM 0 HG22 VAL A 37 7.109 1.050 4.346 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.487 2.081 3.035 1.00 0.00 H new ATOM 542 N ASP A 38 11.493 3.137 3.819 1.00 0.00 N ATOM 543 CA ASP A 38 12.874 3.390 3.407 1.00 0.00 C ATOM 544 C ASP A 38 13.531 2.095 2.946 1.00 0.00 C ATOM 545 O ASP A 38 14.105 1.353 3.744 1.00 0.00 O ATOM 546 CB ASP A 38 13.674 4.020 4.551 1.00 0.00 C ATOM 547 CG ASP A 38 13.351 5.491 4.735 1.00 0.00 C ATOM 548 OD1 ASP A 38 13.749 6.300 3.875 1.00 0.00 O ATOM 549 OD2 ASP A 38 12.680 5.832 5.732 1.00 0.00 O ATOM 0 H ASP A 38 11.369 3.040 4.827 1.00 0.00 H new ATOM 0 HA ASP A 38 12.863 4.092 2.573 1.00 0.00 H new ATOM 0 HB2 ASP A 38 13.463 3.485 5.477 1.00 0.00 H new ATOM 0 HB3 ASP A 38 14.740 3.906 4.353 1.00 0.00 H new ATOM 554 N ASN A 39 13.405 1.805 1.656 1.00 0.00 N ATOM 555 CA ASN A 39 13.959 0.579 1.083 1.00 0.00 C ATOM 556 C ASN A 39 15.471 0.657 0.865 1.00 0.00 C ATOM 557 O ASN A 39 15.959 1.495 0.105 1.00 0.00 O ATOM 558 CB ASN A 39 13.266 0.261 -0.251 1.00 0.00 C ATOM 559 CG ASN A 39 13.882 -0.934 -0.964 1.00 0.00 C ATOM 560 OD1 ASN A 39 14.016 -2.021 -0.399 1.00 0.00 O ATOM 561 ND2 ASN A 39 14.271 -0.742 -2.210 1.00 0.00 N ATOM 0 H ASN A 39 12.923 2.402 0.984 1.00 0.00 H new ATOM 0 HA ASN A 39 13.774 -0.217 1.805 1.00 0.00 H new ATOM 0 HB2 ASN A 39 12.209 0.065 -0.069 1.00 0.00 H new ATOM 0 HB3 ASN A 39 13.321 1.134 -0.901 1.00 0.00 H new ATOM 0 HD21 ASN A 39 14.697 -1.506 -2.735 1.00 0.00 H new ATOM 0 HD22 ASN A 39 14.146 0.170 -2.649 1.00 0.00 H new ATOM 568 N GLU A 40 16.195 -0.254 1.511 1.00 0.00 N ATOM 569 CA GLU A 40 17.649 -0.345 1.377 1.00 0.00 C ATOM 570 C GLU A 40 18.062 -1.818 1.239 1.00 0.00 C ATOM 571 O GLU A 40 19.067 -2.251 1.806 1.00 0.00 O ATOM 572 CB GLU A 40 18.359 0.255 2.602 1.00 0.00 C ATOM 573 CG GLU A 40 18.282 1.770 2.728 1.00 0.00 C ATOM 574 CD GLU A 40 19.214 2.291 3.812 1.00 0.00 C ATOM 575 OE1 GLU A 40 20.450 2.227 3.614 1.00 0.00 O ATOM 576 OE2 GLU A 40 18.722 2.726 4.873 1.00 0.00 O ATOM 0 H GLU A 40 15.793 -0.949 2.141 1.00 0.00 H new ATOM 0 HA GLU A 40 17.941 0.218 0.490 1.00 0.00 H new ATOM 0 HB2 GLU A 40 17.932 -0.189 3.501 1.00 0.00 H new ATOM 0 HB3 GLU A 40 19.409 -0.037 2.570 1.00 0.00 H new ATOM 0 HG2 GLU A 40 18.541 2.228 1.774 1.00 0.00 H new ATOM 0 HG3 GLU A 40 17.258 2.065 2.956 1.00 0.00 H new ATOM 583 N SER A 41 17.274 -2.588 0.496 1.00 0.00 N ATOM 584 CA SER A 41 17.549 -4.015 0.314 1.00 0.00 C ATOM 585 C SER A 41 18.747 -4.255 -0.610 1.00 0.00 C ATOM 586 O SER A 41 19.657 -5.008 -0.272 1.00 0.00 O ATOM 587 CB SER A 41 16.313 -4.725 -0.251 1.00 0.00 C ATOM 588 OG SER A 41 16.544 -6.118 -0.429 1.00 0.00 O ATOM 0 H SER A 41 16.442 -2.253 0.010 1.00 0.00 H new ATOM 0 HA SER A 41 17.794 -4.425 1.294 1.00 0.00 H new ATOM 0 HB2 SER A 41 15.469 -4.579 0.423 1.00 0.00 H new ATOM 0 HB3 SER A 41 16.040 -4.276 -1.206 1.00 0.00 H new ATOM 0 HG SER A 41 17.377 -6.372 0.021 1.00 0.00 H new ATOM 594 N GLY A 42 18.724 -3.636 -1.779 1.00 0.00 N ATOM 595 CA GLY A 42 19.808 -3.820 -2.739 1.00 0.00 C ATOM 596 C GLY A 42 19.339 -4.517 -4.001 1.00 0.00 C ATOM 597 O GLY A 42 20.012 -5.407 -4.521 1.00 0.00 O ATOM 0 H GLY A 42 17.980 -3.010 -2.086 1.00 0.00 H new ATOM 0 HA2 GLY A 42 20.232 -2.850 -2.997 1.00 0.00 H new ATOM 0 HA3 GLY A 42 20.605 -4.403 -2.278 1.00 0.00 H new ATOM 601 N LYS A 43 18.177 -4.100 -4.491 1.00 0.00 N ATOM 602 CA LYS A 43 17.580 -4.659 -5.706 1.00 0.00 C ATOM 603 C LYS A 43 16.446 -3.758 -6.189 1.00 0.00 C ATOM 604 O LYS A 43 15.760 -3.139 -5.374 1.00 0.00 O ATOM 605 CB LYS A 43 17.060 -6.090 -5.479 1.00 0.00 C ATOM 606 CG LYS A 43 16.184 -6.281 -4.251 1.00 0.00 C ATOM 607 CD LYS A 43 15.524 -7.650 -4.277 1.00 0.00 C ATOM 608 CE LYS A 43 14.780 -7.943 -2.987 1.00 0.00 C ATOM 609 NZ LYS A 43 15.717 -8.227 -1.869 1.00 0.00 N ATOM 0 H LYS A 43 17.619 -3.364 -4.059 1.00 0.00 H new ATOM 0 HA LYS A 43 18.357 -4.708 -6.469 1.00 0.00 H new ATOM 0 HB2 LYS A 43 16.494 -6.396 -6.359 1.00 0.00 H new ATOM 0 HB3 LYS A 43 17.916 -6.761 -5.401 1.00 0.00 H new ATOM 0 HG2 LYS A 43 16.786 -6.178 -3.348 1.00 0.00 H new ATOM 0 HG3 LYS A 43 15.421 -5.503 -4.216 1.00 0.00 H new ATOM 0 HD2 LYS A 43 14.831 -7.703 -5.116 1.00 0.00 H new ATOM 0 HD3 LYS A 43 16.282 -8.416 -4.441 1.00 0.00 H new ATOM 0 HE2 LYS A 43 14.150 -7.092 -2.728 1.00 0.00 H new ATOM 0 HE3 LYS A 43 14.118 -8.796 -3.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 15.367 -9.038 -1.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 16.658 -8.448 -2.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 15.782 -7.393 -1.251 1.00 0.00 H new ATOM 623 N THR A 44 16.260 -3.670 -7.503 1.00 0.00 N ATOM 624 CA THR A 44 15.206 -2.829 -8.067 1.00 0.00 C ATOM 625 C THR A 44 13.872 -3.571 -8.125 1.00 0.00 C ATOM 626 O THR A 44 13.784 -4.671 -8.668 1.00 0.00 O ATOM 627 CB THR A 44 15.573 -2.321 -9.475 1.00 0.00 C ATOM 628 OG1 THR A 44 15.907 -3.420 -10.329 1.00 0.00 O ATOM 629 CG2 THR A 44 16.745 -1.349 -9.410 1.00 0.00 C ATOM 0 H THR A 44 16.821 -4.167 -8.195 1.00 0.00 H new ATOM 0 HA THR A 44 15.105 -1.970 -7.403 1.00 0.00 H new ATOM 0 HB THR A 44 14.707 -1.800 -9.883 1.00 0.00 H new ATOM 0 HG1 THR A 44 15.387 -4.208 -10.066 1.00 0.00 H new ATOM 0 HG21 THR A 44 16.987 -1.003 -10.415 1.00 0.00 H new ATOM 0 HG22 THR A 44 16.476 -0.496 -8.788 1.00 0.00 H new ATOM 0 HG23 THR A 44 17.612 -1.852 -8.981 1.00 0.00 H new ATOM 637 N TRP A 45 12.844 -2.965 -7.555 1.00 0.00 N ATOM 638 CA TRP A 45 11.512 -3.567 -7.529 1.00 0.00 C ATOM 639 C TRP A 45 10.685 -3.053 -8.693 1.00 0.00 C ATOM 640 O TRP A 45 10.775 -1.881 -9.042 1.00 0.00 O ATOM 641 CB TRP A 45 10.784 -3.230 -6.218 1.00 0.00 C ATOM 642 CG TRP A 45 11.505 -3.651 -4.975 1.00 0.00 C ATOM 643 CD1 TRP A 45 12.773 -4.125 -4.897 1.00 0.00 C ATOM 644 CD2 TRP A 45 11.006 -3.604 -3.633 1.00 0.00 C ATOM 645 NE1 TRP A 45 13.099 -4.393 -3.590 1.00 0.00 N ATOM 646 CE2 TRP A 45 12.027 -4.081 -2.792 1.00 0.00 C ATOM 647 CE3 TRP A 45 9.792 -3.211 -3.060 1.00 0.00 C ATOM 648 CZ2 TRP A 45 11.872 -4.172 -1.408 1.00 0.00 C ATOM 649 CZ3 TRP A 45 9.639 -3.302 -1.688 1.00 0.00 C ATOM 650 CH2 TRP A 45 10.675 -3.779 -0.876 1.00 0.00 C ATOM 0 H TRP A 45 12.902 -2.053 -7.101 1.00 0.00 H new ATOM 0 HA TRP A 45 11.632 -4.648 -7.605 1.00 0.00 H new ATOM 0 HB2 TRP A 45 10.617 -2.154 -6.178 1.00 0.00 H new ATOM 0 HB3 TRP A 45 9.803 -3.705 -6.231 1.00 0.00 H new ATOM 0 HD1 TRP A 45 13.431 -4.271 -5.741 1.00 0.00 H new ATOM 0 HE1 TRP A 45 13.992 -4.763 -3.265 1.00 0.00 H new ATOM 0 HE3 TRP A 45 8.987 -2.842 -3.679 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 12.669 -4.540 -0.779 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 8.706 -3.000 -1.236 1.00 0.00 H new ATOM 0 HH2 TRP A 45 10.526 -3.838 0.192 1.00 0.00 H new ATOM 661 N THR A 46 9.866 -3.908 -9.277 1.00 0.00 N ATOM 662 CA THR A 46 9.009 -3.483 -10.373 1.00 0.00 C ATOM 663 C THR A 46 7.556 -3.808 -10.038 1.00 0.00 C ATOM 664 O THR A 46 7.238 -4.926 -9.637 1.00 0.00 O ATOM 665 CB THR A 46 9.421 -4.093 -11.740 1.00 0.00 C ATOM 666 OG1 THR A 46 8.765 -3.386 -12.800 1.00 0.00 O ATOM 667 CG2 THR A 46 9.074 -5.571 -11.849 1.00 0.00 C ATOM 0 H THR A 46 9.775 -4.890 -9.016 1.00 0.00 H new ATOM 0 HA THR A 46 9.126 -2.405 -10.484 1.00 0.00 H new ATOM 0 HB THR A 46 10.504 -3.996 -11.819 1.00 0.00 H new ATOM 0 HG1 THR A 46 9.028 -3.771 -13.662 1.00 0.00 H new ATOM 0 HG21 THR A 46 9.384 -5.947 -12.824 1.00 0.00 H new ATOM 0 HG22 THR A 46 9.591 -6.125 -11.066 1.00 0.00 H new ATOM 0 HG23 THR A 46 7.998 -5.701 -11.735 1.00 0.00 H new ATOM 675 N ALA A 47 6.691 -2.810 -10.157 1.00 0.00 N ATOM 676 CA ALA A 47 5.278 -2.983 -9.827 1.00 0.00 C ATOM 677 C ALA A 47 4.647 -4.122 -10.624 1.00 0.00 C ATOM 678 O ALA A 47 4.565 -4.064 -11.850 1.00 0.00 O ATOM 679 CB ALA A 47 4.515 -1.686 -10.063 1.00 0.00 C ATOM 0 H ALA A 47 6.939 -1.874 -10.478 1.00 0.00 H new ATOM 0 HA ALA A 47 5.216 -3.245 -8.771 1.00 0.00 H new ATOM 0 HB1 ALA A 47 3.464 -1.831 -9.813 1.00 0.00 H new ATOM 0 HB2 ALA A 47 4.932 -0.899 -9.435 1.00 0.00 H new ATOM 0 HB3 ALA A 47 4.602 -1.398 -11.111 1.00 0.00 H new ATOM 685 N LEU A 48 4.215 -5.161 -9.915 1.00 0.00 N ATOM 686 CA LEU A 48 3.602 -6.319 -10.547 1.00 0.00 C ATOM 687 C LEU A 48 2.079 -6.276 -10.413 1.00 0.00 C ATOM 688 O LEU A 48 1.358 -6.509 -11.383 1.00 0.00 O ATOM 689 CB LEU A 48 4.143 -7.604 -9.916 1.00 0.00 C ATOM 690 CG LEU A 48 3.649 -8.909 -10.548 1.00 0.00 C ATOM 691 CD1 LEU A 48 4.206 -9.075 -11.957 1.00 0.00 C ATOM 692 CD2 LEU A 48 4.030 -10.095 -9.675 1.00 0.00 C ATOM 0 H LEU A 48 4.280 -5.222 -8.899 1.00 0.00 H new ATOM 0 HA LEU A 48 3.853 -6.301 -11.608 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.231 -7.584 -9.970 1.00 0.00 H new ATOM 0 HB3 LEU A 48 3.876 -7.609 -8.859 1.00 0.00 H new ATOM 0 HG LEU A 48 2.562 -8.867 -10.620 1.00 0.00 H new ATOM 0 HD11 LEU A 48 3.841 -10.009 -12.385 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.881 -8.240 -12.578 1.00 0.00 H new ATOM 0 HD13 LEU A 48 5.295 -9.095 -11.918 1.00 0.00 H new ATOM 0 HD21 LEU A 48 3.673 -11.016 -10.136 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.114 -10.138 -9.572 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.576 -9.983 -8.690 1.00 0.00 H new ATOM 704 N ASN A 49 1.596 -5.984 -9.204 1.00 0.00 N ATOM 705 CA ASN A 49 0.157 -5.920 -8.938 1.00 0.00 C ATOM 706 C ASN A 49 -0.123 -5.177 -7.630 1.00 0.00 C ATOM 707 O ASN A 49 0.623 -5.305 -6.661 1.00 0.00 O ATOM 708 CB ASN A 49 -0.442 -7.337 -8.858 1.00 0.00 C ATOM 709 CG ASN A 49 -1.954 -7.327 -8.682 1.00 0.00 C ATOM 710 OD1 ASN A 49 -2.685 -6.833 -9.534 1.00 0.00 O ATOM 711 ND2 ASN A 49 -2.436 -7.867 -7.569 1.00 0.00 N ATOM 0 H ASN A 49 2.181 -5.788 -8.392 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.309 -5.378 -9.761 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -0.190 -7.885 -9.766 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.013 -7.873 -8.025 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -3.442 -7.879 -7.402 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -1.800 -8.270 -6.881 1.00 0.00 H new ATOM 718 N THR A 50 -1.206 -4.412 -7.611 1.00 0.00 N ATOM 719 CA THR A 50 -1.613 -3.648 -6.431 1.00 0.00 C ATOM 720 C THR A 50 -3.134 -3.596 -6.343 1.00 0.00 C ATOM 721 O THR A 50 -3.804 -3.216 -7.303 1.00 0.00 O ATOM 722 CB THR A 50 -1.063 -2.212 -6.472 1.00 0.00 C ATOM 723 OG1 THR A 50 -1.091 -1.721 -7.817 1.00 0.00 O ATOM 724 CG2 THR A 50 0.356 -2.151 -5.933 1.00 0.00 C ATOM 0 H THR A 50 -1.829 -4.301 -8.411 1.00 0.00 H new ATOM 0 HA THR A 50 -1.204 -4.151 -5.555 1.00 0.00 H new ATOM 0 HB THR A 50 -1.694 -1.588 -5.840 1.00 0.00 H new ATOM 0 HG1 THR A 50 -1.939 -1.972 -8.239 1.00 0.00 H new ATOM 0 HG21 THR A 50 0.717 -1.123 -5.975 1.00 0.00 H new ATOM 0 HG22 THR A 50 0.368 -2.498 -4.900 1.00 0.00 H new ATOM 0 HG23 THR A 50 1.002 -2.788 -6.537 1.00 0.00 H new ATOM 732 N TYR A 51 -3.673 -4.000 -5.200 1.00 0.00 N ATOM 733 CA TYR A 51 -5.117 -4.025 -5.000 1.00 0.00 C ATOM 734 C TYR A 51 -5.498 -3.675 -3.565 1.00 0.00 C ATOM 735 O TYR A 51 -4.797 -4.031 -2.616 1.00 0.00 O ATOM 736 CB TYR A 51 -5.674 -5.407 -5.359 1.00 0.00 C ATOM 737 CG TYR A 51 -6.265 -5.485 -6.751 1.00 0.00 C ATOM 738 CD1 TYR A 51 -5.457 -5.617 -7.878 1.00 0.00 C ATOM 739 CD2 TYR A 51 -7.639 -5.432 -6.937 1.00 0.00 C ATOM 740 CE1 TYR A 51 -6.007 -5.690 -9.146 1.00 0.00 C ATOM 741 CE2 TYR A 51 -8.195 -5.505 -8.199 1.00 0.00 C ATOM 742 CZ TYR A 51 -7.377 -5.634 -9.300 1.00 0.00 C ATOM 743 OH TYR A 51 -7.935 -5.694 -10.555 1.00 0.00 O ATOM 0 H TYR A 51 -3.131 -4.316 -4.396 1.00 0.00 H new ATOM 0 HA TYR A 51 -5.551 -3.270 -5.656 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -4.876 -6.144 -5.271 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -6.440 -5.679 -4.633 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -4.384 -5.663 -7.760 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -8.286 -5.332 -6.078 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -5.367 -5.790 -10.010 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -9.267 -5.461 -8.322 1.00 0.00 H new ATOM 0 HH TYR A 51 -8.911 -5.643 -10.482 1.00 0.00 H new ATOM 753 N PHE A 52 -6.620 -2.979 -3.416 1.00 0.00 N ATOM 754 CA PHE A 52 -7.102 -2.587 -2.100 1.00 0.00 C ATOM 755 C PHE A 52 -8.394 -3.310 -1.765 1.00 0.00 C ATOM 756 O PHE A 52 -9.320 -3.367 -2.573 1.00 0.00 O ATOM 757 CB PHE A 52 -7.334 -1.068 -1.989 1.00 0.00 C ATOM 758 CG PHE A 52 -6.150 -0.236 -2.382 1.00 0.00 C ATOM 759 CD1 PHE A 52 -5.817 -0.060 -3.714 1.00 0.00 C ATOM 760 CD2 PHE A 52 -5.375 0.379 -1.413 1.00 0.00 C ATOM 761 CE1 PHE A 52 -4.732 0.707 -4.074 1.00 0.00 C ATOM 762 CE2 PHE A 52 -4.288 1.150 -1.768 1.00 0.00 C ATOM 763 CZ PHE A 52 -3.966 1.314 -3.099 1.00 0.00 C ATOM 0 H PHE A 52 -7.211 -2.676 -4.190 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.323 -2.866 -1.390 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -8.181 -0.794 -2.618 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -7.608 -0.828 -0.962 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -6.416 -0.530 -4.480 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -5.624 0.254 -0.370 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -4.481 0.834 -5.117 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -3.690 1.625 -1.005 1.00 0.00 H new ATOM 0 HZ PHE A 52 -3.115 1.917 -3.378 1.00 0.00 H new ATOM 773 N ARG A 53 -8.457 -3.825 -0.553 1.00 0.00 N ATOM 774 CA ARG A 53 -9.645 -4.501 -0.072 1.00 0.00 C ATOM 775 C ARG A 53 -10.708 -3.461 0.233 1.00 0.00 C ATOM 776 O ARG A 53 -11.906 -3.704 0.066 1.00 0.00 O ATOM 777 CB ARG A 53 -9.332 -5.319 1.182 1.00 0.00 C ATOM 778 CG ARG A 53 -8.845 -6.732 0.899 1.00 0.00 C ATOM 779 CD ARG A 53 -9.982 -7.616 0.406 1.00 0.00 C ATOM 780 NE ARG A 53 -11.043 -7.749 1.402 1.00 0.00 N ATOM 781 CZ ARG A 53 -12.241 -8.269 1.153 1.00 0.00 C ATOM 782 NH1 ARG A 53 -12.551 -8.688 -0.066 1.00 0.00 N ATOM 783 NH2 ARG A 53 -13.126 -8.362 2.128 1.00 0.00 N ATOM 0 H ARG A 53 -7.693 -3.787 0.121 1.00 0.00 H new ATOM 0 HA ARG A 53 -10.006 -5.187 -0.838 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -8.574 -4.795 1.764 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -10.228 -5.373 1.800 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -8.052 -6.704 0.152 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -8.414 -7.160 1.804 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -10.396 -7.197 -0.511 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -9.592 -8.603 0.157 1.00 0.00 H new ATOM 0 HE ARG A 53 -10.852 -7.422 2.349 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -11.868 -8.613 -0.820 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -13.472 -9.086 -0.250 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -12.889 -8.036 3.065 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -14.047 -8.760 1.944 1.00 0.00 H new ATOM 797 N SER A 54 -10.247 -2.293 0.669 1.00 0.00 N ATOM 798 CA SER A 54 -11.124 -1.179 1.002 1.00 0.00 C ATOM 799 C SER A 54 -10.308 0.122 1.053 1.00 0.00 C ATOM 800 O SER A 54 -9.129 0.100 1.392 1.00 0.00 O ATOM 801 CB SER A 54 -11.804 -1.419 2.366 1.00 0.00 C ATOM 802 OG SER A 54 -12.602 -2.597 2.372 1.00 0.00 O ATOM 0 H SER A 54 -9.255 -2.093 0.801 1.00 0.00 H new ATOM 0 HA SER A 54 -11.895 -1.097 0.236 1.00 0.00 H new ATOM 0 HB2 SER A 54 -11.041 -1.496 3.141 1.00 0.00 H new ATOM 0 HB3 SER A 54 -12.427 -0.560 2.615 1.00 0.00 H new ATOM 0 HG SER A 54 -12.664 -2.955 1.462 1.00 0.00 H new ATOM 808 N GLY A 55 -10.918 1.243 0.716 1.00 0.00 N ATOM 809 CA GLY A 55 -10.208 2.515 0.758 1.00 0.00 C ATOM 810 C GLY A 55 -9.688 2.965 -0.594 1.00 0.00 C ATOM 811 O GLY A 55 -9.689 2.201 -1.562 1.00 0.00 O ATOM 0 H GLY A 55 -11.890 1.303 0.414 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -10.875 3.281 1.155 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.371 2.431 1.451 1.00 0.00 H new ATOM 815 N THR A 56 -9.263 4.222 -0.665 1.00 0.00 N ATOM 816 CA THR A 56 -8.764 4.798 -1.901 1.00 0.00 C ATOM 817 C THR A 56 -7.406 5.469 -1.704 1.00 0.00 C ATOM 818 O THR A 56 -7.257 6.348 -0.859 1.00 0.00 O ATOM 819 CB THR A 56 -9.756 5.847 -2.433 1.00 0.00 C ATOM 820 OG1 THR A 56 -9.892 6.920 -1.491 1.00 0.00 O ATOM 821 CG2 THR A 56 -11.115 5.221 -2.666 1.00 0.00 C ATOM 0 H THR A 56 -9.256 4.863 0.128 1.00 0.00 H new ATOM 0 HA THR A 56 -8.652 3.982 -2.615 1.00 0.00 H new ATOM 0 HB THR A 56 -9.370 6.233 -3.376 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.077 6.986 -0.950 1.00 0.00 H new ATOM 0 HG21 THR A 56 -11.804 5.977 -3.042 1.00 0.00 H new ATOM 0 HG22 THR A 56 -11.025 4.417 -3.396 1.00 0.00 H new ATOM 0 HG23 THR A 56 -11.496 4.818 -1.728 1.00 0.00 H new ATOM 829 N SER A 57 -6.431 5.069 -2.502 1.00 0.00 N ATOM 830 CA SER A 57 -5.092 5.642 -2.430 1.00 0.00 C ATOM 831 C SER A 57 -4.577 5.923 -3.840 1.00 0.00 C ATOM 832 O SER A 57 -4.746 7.028 -4.359 1.00 0.00 O ATOM 833 CB SER A 57 -4.144 4.690 -1.695 1.00 0.00 C ATOM 834 OG SER A 57 -4.673 4.300 -0.435 1.00 0.00 O ATOM 0 H SER A 57 -6.540 4.345 -3.212 1.00 0.00 H new ATOM 0 HA SER A 57 -5.135 6.579 -1.874 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.968 3.805 -2.307 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.178 5.175 -1.551 1.00 0.00 H new ATOM 0 HG SER A 57 -4.753 3.324 -0.402 1.00 0.00 H new ATOM 840 N ASP A 58 -3.979 4.917 -4.470 1.00 0.00 N ATOM 841 CA ASP A 58 -3.468 5.055 -5.830 1.00 0.00 C ATOM 842 C ASP A 58 -3.642 3.744 -6.587 1.00 0.00 C ATOM 843 O ASP A 58 -3.239 2.689 -6.105 1.00 0.00 O ATOM 844 CB ASP A 58 -1.983 5.440 -5.837 1.00 0.00 C ATOM 845 CG ASP A 58 -1.733 6.895 -5.510 1.00 0.00 C ATOM 846 OD1 ASP A 58 -2.297 7.772 -6.202 1.00 0.00 O ATOM 847 OD2 ASP A 58 -0.946 7.170 -4.582 1.00 0.00 O ATOM 0 H ASP A 58 -3.836 3.994 -4.059 1.00 0.00 H new ATOM 0 HA ASP A 58 -4.036 5.849 -6.315 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.452 4.818 -5.117 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.564 5.220 -6.819 1.00 0.00 H new ATOM 852 N ILE A 59 -4.246 3.817 -7.766 1.00 0.00 N ATOM 853 CA ILE A 59 -4.466 2.628 -8.585 1.00 0.00 C ATOM 854 C ILE A 59 -3.133 2.131 -9.156 1.00 0.00 C ATOM 855 O ILE A 59 -2.863 0.930 -9.177 1.00 0.00 O ATOM 856 CB ILE A 59 -5.451 2.920 -9.742 1.00 0.00 C ATOM 857 CG1 ILE A 59 -6.723 3.589 -9.204 1.00 0.00 C ATOM 858 CG2 ILE A 59 -5.801 1.637 -10.489 1.00 0.00 C ATOM 859 CD1 ILE A 59 -7.678 4.073 -10.281 1.00 0.00 C ATOM 0 H ILE A 59 -4.592 4.684 -8.177 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.902 1.857 -7.949 1.00 0.00 H new ATOM 0 HB ILE A 59 -4.967 3.602 -10.441 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.247 2.882 -8.561 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -6.438 4.436 -8.580 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -6.495 1.865 -11.298 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -4.893 1.197 -10.902 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.266 0.931 -9.801 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.550 4.533 -9.815 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.175 4.806 -10.911 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -7.996 3.228 -10.891 1.00 0.00 H new ATOM 871 N VAL A 60 -2.300 3.066 -9.598 1.00 0.00 N ATOM 872 CA VAL A 60 -0.992 2.730 -10.150 1.00 0.00 C ATOM 873 C VAL A 60 0.111 3.181 -9.189 1.00 0.00 C ATOM 874 O VAL A 60 0.078 4.302 -8.686 1.00 0.00 O ATOM 875 CB VAL A 60 -0.770 3.393 -11.530 1.00 0.00 C ATOM 876 CG1 VAL A 60 0.538 2.927 -12.157 1.00 0.00 C ATOM 877 CG2 VAL A 60 -1.936 3.114 -12.467 1.00 0.00 C ATOM 0 H VAL A 60 -2.507 4.065 -9.585 1.00 0.00 H new ATOM 0 HA VAL A 60 -0.955 1.648 -10.279 1.00 0.00 H new ATOM 0 HB VAL A 60 -0.710 4.470 -11.371 1.00 0.00 H new ATOM 0 HG11 VAL A 60 0.669 3.409 -13.126 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.369 3.193 -11.504 1.00 0.00 H new ATOM 0 HG13 VAL A 60 0.513 1.845 -12.290 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.752 3.592 -13.429 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -2.038 2.038 -12.610 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -2.854 3.511 -12.034 1.00 0.00 H new ATOM 887 N LEU A 61 1.079 2.306 -8.933 1.00 0.00 N ATOM 888 CA LEU A 61 2.182 2.618 -8.023 1.00 0.00 C ATOM 889 C LEU A 61 3.521 2.684 -8.773 1.00 0.00 C ATOM 890 O LEU A 61 3.602 2.270 -9.932 1.00 0.00 O ATOM 891 CB LEU A 61 2.253 1.573 -6.892 1.00 0.00 C ATOM 892 CG LEU A 61 1.209 1.721 -5.776 1.00 0.00 C ATOM 893 CD1 LEU A 61 -0.174 1.307 -6.255 1.00 0.00 C ATOM 894 CD2 LEU A 61 1.618 0.909 -4.553 1.00 0.00 C ATOM 0 H LEU A 61 1.124 1.373 -9.343 1.00 0.00 H new ATOM 0 HA LEU A 61 1.992 3.599 -7.588 1.00 0.00 H new ATOM 0 HB2 LEU A 61 2.148 0.582 -7.332 1.00 0.00 H new ATOM 0 HB3 LEU A 61 3.245 1.619 -6.443 1.00 0.00 H new ATOM 0 HG LEU A 61 1.163 2.774 -5.497 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.891 1.423 -5.442 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.472 1.936 -7.094 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.152 0.265 -6.573 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.867 1.025 -3.771 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.699 -0.143 -4.825 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.581 1.264 -4.186 1.00 0.00 H new ATOM 906 N PRO A 62 4.583 3.228 -8.128 1.00 0.00 N ATOM 907 CA PRO A 62 5.922 3.366 -8.736 1.00 0.00 C ATOM 908 C PRO A 62 6.413 2.108 -9.461 1.00 0.00 C ATOM 909 O PRO A 62 6.250 0.986 -8.985 1.00 0.00 O ATOM 910 CB PRO A 62 6.813 3.666 -7.535 1.00 0.00 C ATOM 911 CG PRO A 62 5.921 4.388 -6.587 1.00 0.00 C ATOM 912 CD PRO A 62 4.557 3.773 -6.753 1.00 0.00 C ATOM 0 HA PRO A 62 5.924 4.132 -9.511 1.00 0.00 H new ATOM 0 HB2 PRO A 62 7.206 2.751 -7.093 1.00 0.00 H new ATOM 0 HB3 PRO A 62 7.670 4.277 -7.818 1.00 0.00 H new ATOM 0 HG2 PRO A 62 6.274 4.283 -5.561 1.00 0.00 H new ATOM 0 HG3 PRO A 62 5.898 5.455 -6.808 1.00 0.00 H new ATOM 0 HD2 PRO A 62 4.378 2.991 -6.015 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.766 4.513 -6.631 1.00 0.00 H new ATOM 920 N HIS A 63 7.010 2.312 -10.628 1.00 0.00 N ATOM 921 CA HIS A 63 7.517 1.206 -11.436 1.00 0.00 C ATOM 922 C HIS A 63 8.797 0.589 -10.851 1.00 0.00 C ATOM 923 O HIS A 63 9.011 -0.611 -10.987 1.00 0.00 O ATOM 924 CB HIS A 63 7.767 1.657 -12.883 1.00 0.00 C ATOM 925 CG HIS A 63 6.521 1.824 -13.707 1.00 0.00 C ATOM 926 ND1 HIS A 63 5.652 0.790 -13.992 1.00 0.00 N ATOM 927 CD2 HIS A 63 6.010 2.917 -14.330 1.00 0.00 C ATOM 928 CE1 HIS A 63 4.669 1.238 -14.751 1.00 0.00 C ATOM 929 NE2 HIS A 63 4.859 2.524 -14.971 1.00 0.00 N ATOM 0 H HIS A 63 7.156 3.234 -11.038 1.00 0.00 H new ATOM 0 HA HIS A 63 6.747 0.435 -11.426 1.00 0.00 H new ATOM 0 HB2 HIS A 63 8.307 2.604 -12.867 1.00 0.00 H new ATOM 0 HB3 HIS A 63 8.415 0.929 -13.371 1.00 0.00 H new ATOM 0 HD2 HIS A 63 6.430 3.912 -14.323 1.00 0.00 H new ATOM 0 HE1 HIS A 63 3.846 0.649 -15.129 1.00 0.00 H new ATOM 0 HE2 HIS A 63 4.252 3.128 -15.525 1.00 0.00 H new ATOM 938 N LYS A 64 9.655 1.399 -10.231 1.00 0.00 N ATOM 939 CA LYS A 64 10.914 0.886 -9.670 1.00 0.00 C ATOM 940 C LYS A 64 11.139 1.315 -8.221 1.00 0.00 C ATOM 941 O LYS A 64 10.850 2.452 -7.850 1.00 0.00 O ATOM 942 CB LYS A 64 12.105 1.365 -10.509 1.00 0.00 C ATOM 943 CG LYS A 64 12.148 0.816 -11.928 1.00 0.00 C ATOM 944 CD LYS A 64 12.307 -0.695 -11.946 1.00 0.00 C ATOM 945 CE LYS A 64 12.600 -1.209 -13.347 1.00 0.00 C ATOM 946 NZ LYS A 64 11.473 -0.964 -14.284 1.00 0.00 N ATOM 0 H LYS A 64 9.509 2.400 -10.103 1.00 0.00 H new ATOM 0 HA LYS A 64 10.836 -0.201 -9.693 1.00 0.00 H new ATOM 0 HB2 LYS A 64 12.084 2.454 -10.556 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.027 1.086 -9.998 1.00 0.00 H new ATOM 0 HG2 LYS A 64 11.232 1.091 -12.452 1.00 0.00 H new ATOM 0 HG3 LYS A 64 12.975 1.275 -12.470 1.00 0.00 H new ATOM 0 HD2 LYS A 64 13.116 -0.985 -11.275 1.00 0.00 H new ATOM 0 HD3 LYS A 64 11.397 -1.162 -11.569 1.00 0.00 H new ATOM 0 HE2 LYS A 64 13.499 -0.725 -13.729 1.00 0.00 H new ATOM 0 HE3 LYS A 64 12.808 -2.278 -13.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 11.712 -1.346 -15.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 10.616 -1.433 -13.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 11.301 0.059 -14.361 1.00 0.00 H new ATOM 960 N VAL A 65 11.689 0.403 -7.414 1.00 0.00 N ATOM 961 CA VAL A 65 12.001 0.691 -6.013 1.00 0.00 C ATOM 962 C VAL A 65 13.460 0.306 -5.737 1.00 0.00 C ATOM 963 O VAL A 65 13.749 -0.780 -5.236 1.00 0.00 O ATOM 964 CB VAL A 65 11.059 -0.056 -5.028 1.00 0.00 C ATOM 965 CG1 VAL A 65 11.412 0.253 -3.579 1.00 0.00 C ATOM 966 CG2 VAL A 65 9.605 0.304 -5.289 1.00 0.00 C ATOM 0 H VAL A 65 11.928 -0.544 -7.709 1.00 0.00 H new ATOM 0 HA VAL A 65 11.849 1.758 -5.848 1.00 0.00 H new ATOM 0 HB VAL A 65 11.196 -1.124 -5.197 1.00 0.00 H new ATOM 0 HG11 VAL A 65 10.734 -0.285 -2.917 1.00 0.00 H new ATOM 0 HG12 VAL A 65 12.437 -0.059 -3.380 1.00 0.00 H new ATOM 0 HG13 VAL A 65 11.318 1.324 -3.402 1.00 0.00 H new ATOM 0 HG21 VAL A 65 8.966 -0.232 -4.587 1.00 0.00 H new ATOM 0 HG22 VAL A 65 9.467 1.377 -5.159 1.00 0.00 H new ATOM 0 HG23 VAL A 65 9.338 0.025 -6.308 1.00 0.00 H new ATOM 976 N PRO A 66 14.408 1.190 -6.097 1.00 0.00 N ATOM 977 CA PRO A 66 15.845 0.952 -5.915 1.00 0.00 C ATOM 978 C PRO A 66 16.305 1.147 -4.465 1.00 0.00 C ATOM 979 O PRO A 66 15.621 1.780 -3.664 1.00 0.00 O ATOM 980 CB PRO A 66 16.512 1.999 -6.829 1.00 0.00 C ATOM 981 CG PRO A 66 15.397 2.670 -7.566 1.00 0.00 C ATOM 982 CD PRO A 66 14.163 2.487 -6.730 1.00 0.00 C ATOM 0 HA PRO A 66 16.107 -0.078 -6.158 1.00 0.00 H new ATOM 0 HB2 PRO A 66 17.083 2.720 -6.245 1.00 0.00 H new ATOM 0 HB3 PRO A 66 17.209 1.526 -7.521 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.612 3.728 -7.715 1.00 0.00 H new ATOM 0 HG3 PRO A 66 15.265 2.230 -8.554 1.00 0.00 H new ATOM 0 HD2 PRO A 66 14.047 3.283 -5.995 1.00 0.00 H new ATOM 0 HD3 PRO A 66 13.258 2.479 -7.337 1.00 0.00 H new ATOM 990 N HIS A 67 17.472 0.598 -4.135 1.00 0.00 N ATOM 991 CA HIS A 67 18.025 0.721 -2.782 1.00 0.00 C ATOM 992 C HIS A 67 18.396 2.172 -2.461 1.00 0.00 C ATOM 993 O HIS A 67 18.948 2.884 -3.303 1.00 0.00 O ATOM 994 CB HIS A 67 19.247 -0.205 -2.579 1.00 0.00 C ATOM 995 CG HIS A 67 20.386 -0.033 -3.555 1.00 0.00 C ATOM 996 ND1 HIS A 67 21.595 -0.676 -3.398 1.00 0.00 N ATOM 997 CD2 HIS A 67 20.498 0.680 -4.703 1.00 0.00 C ATOM 998 CE1 HIS A 67 22.394 -0.364 -4.400 1.00 0.00 C ATOM 999 NE2 HIS A 67 21.754 0.456 -5.207 1.00 0.00 N ATOM 0 H HIS A 67 18.054 0.065 -4.781 1.00 0.00 H new ATOM 0 HA HIS A 67 17.245 0.406 -2.089 1.00 0.00 H new ATOM 0 HB2 HIS A 67 19.633 -0.047 -1.572 1.00 0.00 H new ATOM 0 HB3 HIS A 67 18.905 -1.239 -2.631 1.00 0.00 H new ATOM 0 HD2 HIS A 67 19.737 1.309 -5.141 1.00 0.00 H new ATOM 0 HE1 HIS A 67 23.404 -0.721 -4.536 1.00 0.00 H new ATOM 0 HE2 HIS A 67 22.130 0.858 -6.065 1.00 0.00 H new ATOM 1008 N GLY A 68 18.075 2.598 -1.246 1.00 0.00 N ATOM 1009 CA GLY A 68 18.362 3.952 -0.823 1.00 0.00 C ATOM 1010 C GLY A 68 17.286 4.935 -1.253 1.00 0.00 C ATOM 1011 O GLY A 68 17.577 6.082 -1.586 1.00 0.00 O ATOM 0 H GLY A 68 17.616 2.022 -0.540 1.00 0.00 H new ATOM 0 HA2 GLY A 68 18.460 3.977 0.262 1.00 0.00 H new ATOM 0 HA3 GLY A 68 19.321 4.263 -1.237 1.00 0.00 H new ATOM 1015 N LYS A 69 16.036 4.483 -1.235 1.00 0.00 N ATOM 1016 CA LYS A 69 14.904 5.327 -1.616 1.00 0.00 C ATOM 1017 C LYS A 69 13.655 4.946 -0.825 1.00 0.00 C ATOM 1018 O LYS A 69 13.299 3.772 -0.723 1.00 0.00 O ATOM 1019 CB LYS A 69 14.626 5.229 -3.123 1.00 0.00 C ATOM 1020 CG LYS A 69 15.549 6.089 -3.975 1.00 0.00 C ATOM 1021 CD LYS A 69 15.287 5.903 -5.462 1.00 0.00 C ATOM 1022 CE LYS A 69 16.170 6.825 -6.286 1.00 0.00 C ATOM 1023 NZ LYS A 69 15.922 6.693 -7.746 1.00 0.00 N ATOM 0 H LYS A 69 15.779 3.535 -0.960 1.00 0.00 H new ATOM 0 HA LYS A 69 15.165 6.359 -1.381 1.00 0.00 H new ATOM 0 HB2 LYS A 69 14.724 4.189 -3.434 1.00 0.00 H new ATOM 0 HB3 LYS A 69 13.594 5.523 -3.312 1.00 0.00 H new ATOM 0 HG2 LYS A 69 15.414 7.138 -3.711 1.00 0.00 H new ATOM 0 HG3 LYS A 69 16.586 5.836 -3.755 1.00 0.00 H new ATOM 0 HD2 LYS A 69 15.475 4.866 -5.742 1.00 0.00 H new ATOM 0 HD3 LYS A 69 14.238 6.107 -5.679 1.00 0.00 H new ATOM 0 HE2 LYS A 69 15.996 7.857 -5.983 1.00 0.00 H new ATOM 0 HE3 LYS A 69 17.217 6.604 -6.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 16.419 7.453 -8.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 16.272 5.771 -8.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 14.901 6.763 -7.932 1.00 0.00 H new ATOM 1037 N ALA A 70 13.003 5.947 -0.256 1.00 0.00 N ATOM 1038 CA ALA A 70 11.800 5.731 0.535 1.00 0.00 C ATOM 1039 C ALA A 70 10.550 5.853 -0.322 1.00 0.00 C ATOM 1040 O ALA A 70 10.407 6.797 -1.102 1.00 0.00 O ATOM 1041 CB ALA A 70 11.738 6.723 1.682 1.00 0.00 C ATOM 0 H ALA A 70 13.288 6.924 -0.327 1.00 0.00 H new ATOM 0 HA ALA A 70 11.842 4.719 0.938 1.00 0.00 H new ATOM 0 HB1 ALA A 70 10.833 6.549 2.265 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.611 6.595 2.321 1.00 0.00 H new ATOM 0 HB3 ALA A 70 11.725 7.738 1.285 1.00 0.00 H new ATOM 1047 N LEU A 71 9.640 4.905 -0.162 1.00 0.00 N ATOM 1048 CA LEU A 71 8.389 4.917 -0.904 1.00 0.00 C ATOM 1049 C LEU A 71 7.328 5.673 -0.102 1.00 0.00 C ATOM 1050 O LEU A 71 6.884 5.205 0.948 1.00 0.00 O ATOM 1051 CB LEU A 71 7.937 3.478 -1.201 1.00 0.00 C ATOM 1052 CG LEU A 71 6.873 3.317 -2.297 1.00 0.00 C ATOM 1053 CD1 LEU A 71 6.913 1.905 -2.866 1.00 0.00 C ATOM 1054 CD2 LEU A 71 5.481 3.617 -1.758 1.00 0.00 C ATOM 0 H LEU A 71 9.745 4.116 0.476 1.00 0.00 H new ATOM 0 HA LEU A 71 8.533 5.427 -1.857 1.00 0.00 H new ATOM 0 HB2 LEU A 71 8.813 2.895 -1.485 1.00 0.00 H new ATOM 0 HB3 LEU A 71 7.549 3.043 -0.280 1.00 0.00 H new ATOM 0 HG LEU A 71 7.096 4.031 -3.090 1.00 0.00 H new ATOM 0 HD11 LEU A 71 6.154 1.804 -3.642 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.897 1.713 -3.294 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.717 1.186 -2.070 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.748 3.495 -2.555 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.250 2.929 -0.944 1.00 0.00 H new ATOM 0 HD23 LEU A 71 5.447 4.642 -1.388 1.00 0.00 H new ATOM 1066 N LEU A 72 6.934 6.836 -0.603 1.00 0.00 N ATOM 1067 CA LEU A 72 5.926 7.665 0.056 1.00 0.00 C ATOM 1068 C LEU A 72 4.534 7.239 -0.407 1.00 0.00 C ATOM 1069 O LEU A 72 4.314 7.011 -1.596 1.00 0.00 O ATOM 1070 CB LEU A 72 6.187 9.151 -0.266 1.00 0.00 C ATOM 1071 CG LEU A 72 5.568 10.190 0.686 1.00 0.00 C ATOM 1072 CD1 LEU A 72 4.067 10.321 0.479 1.00 0.00 C ATOM 1073 CD2 LEU A 72 5.874 9.844 2.135 1.00 0.00 C ATOM 0 H LEU A 72 7.298 7.231 -1.470 1.00 0.00 H new ATOM 0 HA LEU A 72 5.985 7.533 1.136 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.265 9.309 -0.286 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.817 9.350 -1.272 1.00 0.00 H new ATOM 0 HG LEU A 72 6.021 11.154 0.452 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.668 11.064 1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 72 3.867 10.634 -0.546 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.589 9.359 0.665 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.427 10.592 2.790 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.461 8.863 2.370 1.00 0.00 H new ATOM 0 HD23 LEU A 72 6.953 9.829 2.285 1.00 0.00 H new ATOM 1085 N TYR A 73 3.601 7.118 0.522 1.00 0.00 N ATOM 1086 CA TYR A 73 2.247 6.707 0.177 1.00 0.00 C ATOM 1087 C TYR A 73 1.225 7.363 1.103 1.00 0.00 C ATOM 1088 O TYR A 73 1.569 7.839 2.183 1.00 0.00 O ATOM 1089 CB TYR A 73 2.124 5.187 0.247 1.00 0.00 C ATOM 1090 CG TYR A 73 1.139 4.622 -0.750 1.00 0.00 C ATOM 1091 CD1 TYR A 73 1.323 4.813 -2.113 1.00 0.00 C ATOM 1092 CD2 TYR A 73 0.027 3.906 -0.331 1.00 0.00 C ATOM 1093 CE1 TYR A 73 0.428 4.306 -3.029 1.00 0.00 C ATOM 1094 CE2 TYR A 73 -0.873 3.393 -1.245 1.00 0.00 C ATOM 1095 CZ TYR A 73 -0.666 3.598 -2.591 1.00 0.00 C ATOM 1096 OH TYR A 73 -1.559 3.093 -3.504 1.00 0.00 O ATOM 0 H TYR A 73 3.752 7.297 1.515 1.00 0.00 H new ATOM 0 HA TYR A 73 2.041 7.033 -0.843 1.00 0.00 H new ATOM 0 HB2 TYR A 73 3.103 4.741 0.073 1.00 0.00 H new ATOM 0 HB3 TYR A 73 1.818 4.900 1.253 1.00 0.00 H new ATOM 0 HD1 TYR A 73 2.182 5.368 -2.461 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -0.137 3.747 0.725 1.00 0.00 H new ATOM 0 HE1 TYR A 73 0.585 4.464 -4.086 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -1.733 2.835 -0.906 1.00 0.00 H new ATOM 0 HH TYR A 73 -1.419 2.128 -3.599 1.00 0.00 H new ATOM 1106 N ASN A 74 -0.024 7.392 0.659 1.00 0.00 N ATOM 1107 CA ASN A 74 -1.120 8.000 1.411 1.00 0.00 C ATOM 1108 C ASN A 74 -2.453 7.554 0.827 1.00 0.00 C ATOM 1109 O ASN A 74 -2.545 7.275 -0.366 1.00 0.00 O ATOM 1110 CB ASN A 74 -1.029 9.535 1.371 1.00 0.00 C ATOM 1111 CG ASN A 74 -0.894 10.094 -0.041 1.00 0.00 C ATOM 1112 OD1 ASN A 74 0.113 9.880 -0.716 1.00 0.00 O ATOM 1113 ND2 ASN A 74 -1.896 10.829 -0.491 1.00 0.00 N ATOM 0 H ASN A 74 -0.310 6.994 -0.236 1.00 0.00 H new ATOM 0 HA ASN A 74 -1.045 7.676 2.449 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -1.919 9.957 1.838 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -0.174 9.857 1.965 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -1.849 11.239 -1.424 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -2.716 10.987 0.095 1.00 0.00 H new ATOM 1120 N GLY A 75 -3.474 7.475 1.668 1.00 0.00 N ATOM 1121 CA GLY A 75 -4.783 7.049 1.201 1.00 0.00 C ATOM 1122 C GLY A 75 -5.917 7.526 2.085 1.00 0.00 C ATOM 1123 O GLY A 75 -5.699 8.014 3.198 1.00 0.00 O ATOM 0 H GLY A 75 -3.423 7.697 2.662 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -4.939 7.421 0.188 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.806 5.961 1.148 1.00 0.00 H new ATOM 1127 N GLN A 76 -7.125 7.394 1.559 1.00 0.00 N ATOM 1128 CA GLN A 76 -8.341 7.808 2.239 1.00 0.00 C ATOM 1129 C GLN A 76 -9.337 6.649 2.296 1.00 0.00 C ATOM 1130 O GLN A 76 -9.135 5.615 1.663 1.00 0.00 O ATOM 1131 CB GLN A 76 -8.969 8.994 1.504 1.00 0.00 C ATOM 1132 CG GLN A 76 -8.038 10.192 1.378 1.00 0.00 C ATOM 1133 CD GLN A 76 -8.637 11.316 0.556 1.00 0.00 C ATOM 1134 OE1 GLN A 76 -9.051 11.117 -0.583 1.00 0.00 O ATOM 1135 NE2 GLN A 76 -8.668 12.507 1.120 1.00 0.00 N ATOM 0 H GLN A 76 -7.290 6.991 0.636 1.00 0.00 H new ATOM 0 HA GLN A 76 -8.090 8.107 3.257 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -9.273 8.674 0.507 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -9.873 9.300 2.030 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -7.796 10.565 2.373 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -7.102 9.872 0.921 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -8.314 12.631 2.069 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -9.046 13.304 0.608 1.00 0.00 H new ATOM 1144 N LYS A 77 -10.401 6.825 3.060 1.00 0.00 N ATOM 1145 CA LYS A 77 -11.425 5.793 3.206 1.00 0.00 C ATOM 1146 C LYS A 77 -12.605 6.070 2.275 1.00 0.00 C ATOM 1147 O LYS A 77 -12.814 7.212 1.867 1.00 0.00 O ATOM 1148 CB LYS A 77 -11.884 5.734 4.661 1.00 0.00 C ATOM 1149 CG LYS A 77 -10.731 5.611 5.642 1.00 0.00 C ATOM 1150 CD LYS A 77 -11.175 5.841 7.080 1.00 0.00 C ATOM 1151 CE LYS A 77 -12.218 4.826 7.523 1.00 0.00 C ATOM 1152 NZ LYS A 77 -12.241 4.660 8.998 1.00 0.00 N ATOM 0 H LYS A 77 -10.583 7.675 3.593 1.00 0.00 H new ATOM 0 HA LYS A 77 -11.002 4.827 2.929 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -12.457 6.632 4.892 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -12.556 4.886 4.790 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -10.286 4.620 5.555 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -9.956 6.333 5.382 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -10.310 5.784 7.740 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -11.584 6.847 7.177 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -13.202 5.144 7.179 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -12.011 3.865 7.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -13.185 4.341 9.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -11.531 3.954 9.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -12.023 5.569 9.453 1.00 0.00 H new ATOM 1249 N THR A 84 -16.613 1.509 6.072 1.00 0.00 N ATOM 1250 CA THR A 84 -15.472 0.917 5.384 1.00 0.00 C ATOM 1251 C THR A 84 -14.238 1.805 5.520 1.00 0.00 C ATOM 1252 O THR A 84 -14.298 3.014 5.297 1.00 0.00 O ATOM 1253 CB THR A 84 -15.766 0.681 3.885 1.00 0.00 C ATOM 1254 OG1 THR A 84 -16.523 1.772 3.347 1.00 0.00 O ATOM 1255 CG2 THR A 84 -16.527 -0.619 3.662 1.00 0.00 C ATOM 0 HA THR A 84 -15.282 -0.047 5.856 1.00 0.00 H new ATOM 0 HB THR A 84 -14.807 0.612 3.372 1.00 0.00 H new ATOM 0 HG1 THR A 84 -16.937 2.276 4.079 1.00 0.00 H new ATOM 0 HG21 THR A 84 -16.716 -0.752 2.597 1.00 0.00 H new ATOM 0 HG22 THR A 84 -15.934 -1.456 4.032 1.00 0.00 H new ATOM 0 HG23 THR A 84 -17.476 -0.581 4.197 1.00 0.00 H new ATOM 1263 N GLY A 85 -13.123 1.205 5.914 1.00 0.00 N ATOM 1264 CA GLY A 85 -11.902 1.959 6.091 1.00 0.00 C ATOM 1265 C GLY A 85 -10.968 1.881 4.900 1.00 0.00 C ATOM 1266 O GLY A 85 -11.388 2.035 3.756 1.00 0.00 O ATOM 0 H GLY A 85 -13.044 0.208 6.114 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -12.153 3.003 6.279 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -11.382 1.592 6.976 1.00 0.00 H new ATOM 1270 N ALA A 86 -9.699 1.632 5.177 1.00 0.00 N ATOM 1271 CA ALA A 86 -8.691 1.520 4.131 1.00 0.00 C ATOM 1272 C ALA A 86 -7.785 0.316 4.373 1.00 0.00 C ATOM 1273 O ALA A 86 -7.065 0.248 5.361 1.00 0.00 O ATOM 1274 CB ALA A 86 -7.869 2.797 4.030 1.00 0.00 C ATOM 0 H ALA A 86 -9.339 1.503 6.123 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.208 1.371 3.183 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.123 2.688 3.242 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -8.526 3.635 3.795 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.368 2.984 4.980 1.00 0.00 H new ATOM 1280 N VAL A 87 -7.834 -0.622 3.447 1.00 0.00 N ATOM 1281 CA VAL A 87 -7.047 -1.842 3.477 1.00 0.00 C ATOM 1282 C VAL A 87 -6.453 -2.040 2.084 1.00 0.00 C ATOM 1283 O VAL A 87 -7.185 -1.997 1.097 1.00 0.00 O ATOM 1284 CB VAL A 87 -7.940 -3.055 3.835 1.00 0.00 C ATOM 1285 CG1 VAL A 87 -7.140 -4.350 3.866 1.00 0.00 C ATOM 1286 CG2 VAL A 87 -8.635 -2.830 5.169 1.00 0.00 C ATOM 0 H VAL A 87 -8.440 -0.555 2.629 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.263 -1.764 4.230 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.695 -3.150 3.055 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.800 -5.179 4.121 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -6.696 -4.527 2.886 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.350 -4.272 4.613 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -9.258 -3.693 5.405 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.887 -2.698 5.951 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -9.258 -1.938 5.109 1.00 0.00 H new ATOM 1296 N GLY A 88 -5.147 -2.225 1.985 1.00 0.00 N ATOM 1297 CA GLY A 88 -4.538 -2.377 0.673 1.00 0.00 C ATOM 1298 C GLY A 88 -3.248 -3.168 0.683 1.00 0.00 C ATOM 1299 O GLY A 88 -2.527 -3.187 1.680 1.00 0.00 O ATOM 0 H GLY A 88 -4.502 -2.273 2.774 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.249 -2.868 0.008 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -4.343 -1.388 0.257 1.00 0.00 H new ATOM 1303 N VAL A 89 -2.975 -3.831 -0.434 1.00 0.00 N ATOM 1304 CA VAL A 89 -1.773 -4.648 -0.588 1.00 0.00 C ATOM 1305 C VAL A 89 -1.008 -4.290 -1.864 1.00 0.00 C ATOM 1306 O VAL A 89 -1.588 -4.188 -2.945 1.00 0.00 O ATOM 1307 CB VAL A 89 -2.131 -6.150 -0.628 1.00 0.00 C ATOM 1308 CG1 VAL A 89 -0.897 -7.011 -0.877 1.00 0.00 C ATOM 1309 CG2 VAL A 89 -2.802 -6.564 0.665 1.00 0.00 C ATOM 0 H VAL A 89 -3.577 -3.819 -1.257 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.139 -4.443 0.275 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.822 -6.306 -1.456 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.185 -8.062 -0.899 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.449 -6.737 -1.832 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.174 -6.850 -0.078 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.049 -7.625 0.623 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.126 -6.381 1.500 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.715 -5.984 0.803 1.00 0.00 H new ATOM 1319 N LEU A 90 0.300 -4.128 -1.729 1.00 0.00 N ATOM 1320 CA LEU A 90 1.161 -3.815 -2.864 1.00 0.00 C ATOM 1321 C LEU A 90 2.124 -4.975 -3.110 1.00 0.00 C ATOM 1322 O LEU A 90 2.619 -5.580 -2.156 1.00 0.00 O ATOM 1323 CB LEU A 90 1.939 -2.507 -2.642 1.00 0.00 C ATOM 1324 CG LEU A 90 2.778 -2.426 -1.365 1.00 0.00 C ATOM 1325 CD1 LEU A 90 3.899 -1.418 -1.539 1.00 0.00 C ATOM 1326 CD2 LEU A 90 1.917 -2.023 -0.183 1.00 0.00 C ATOM 0 H LEU A 90 0.792 -4.208 -0.839 1.00 0.00 H new ATOM 0 HA LEU A 90 0.531 -3.673 -3.742 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.599 -2.352 -3.495 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.227 -1.682 -2.636 1.00 0.00 H new ATOM 0 HG LEU A 90 3.202 -3.412 -1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.489 -1.369 -0.624 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.538 -1.724 -2.367 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.476 -0.436 -1.751 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.533 -1.971 0.715 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.471 -1.047 -0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.128 -2.761 -0.040 1.00 0.00 H new ATOM 1338 N ALA A 91 2.366 -5.296 -4.376 1.00 0.00 N ATOM 1339 CA ALA A 91 3.249 -6.397 -4.732 1.00 0.00 C ATOM 1340 C ALA A 91 4.161 -6.018 -5.899 1.00 0.00 C ATOM 1341 O ALA A 91 3.698 -5.651 -6.982 1.00 0.00 O ATOM 1342 CB ALA A 91 2.422 -7.631 -5.073 1.00 0.00 C ATOM 0 H ALA A 91 1.961 -4.807 -5.174 1.00 0.00 H new ATOM 0 HA ALA A 91 3.886 -6.621 -3.876 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.087 -8.453 -5.339 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.821 -7.916 -4.210 1.00 0.00 H new ATOM 0 HB3 ALA A 91 1.766 -7.408 -5.915 1.00 0.00 H new ATOM 1348 N TYR A 92 5.457 -6.103 -5.656 1.00 0.00 N ATOM 1349 CA TYR A 92 6.463 -5.767 -6.661 1.00 0.00 C ATOM 1350 C TYR A 92 7.386 -6.952 -6.945 1.00 0.00 C ATOM 1351 O TYR A 92 7.809 -7.655 -6.025 1.00 0.00 O ATOM 1352 CB TYR A 92 7.335 -4.595 -6.185 1.00 0.00 C ATOM 1353 CG TYR A 92 6.614 -3.279 -5.988 1.00 0.00 C ATOM 1354 CD1 TYR A 92 5.650 -3.122 -5.000 1.00 0.00 C ATOM 1355 CD2 TYR A 92 6.929 -2.179 -6.776 1.00 0.00 C ATOM 1356 CE1 TYR A 92 5.016 -1.911 -4.810 1.00 0.00 C ATOM 1357 CE2 TYR A 92 6.303 -0.963 -6.587 1.00 0.00 C ATOM 1358 CZ TYR A 92 5.348 -0.836 -5.604 1.00 0.00 C ATOM 1359 OH TYR A 92 4.726 0.372 -5.406 1.00 0.00 O ATOM 0 H TYR A 92 5.845 -6.405 -4.762 1.00 0.00 H new ATOM 0 HA TYR A 92 5.923 -5.496 -7.568 1.00 0.00 H new ATOM 0 HB2 TYR A 92 7.805 -4.875 -5.242 1.00 0.00 H new ATOM 0 HB3 TYR A 92 8.136 -4.445 -6.909 1.00 0.00 H new ATOM 0 HD1 TYR A 92 5.393 -3.961 -4.371 1.00 0.00 H new ATOM 0 HD2 TYR A 92 7.676 -2.277 -7.550 1.00 0.00 H new ATOM 0 HE1 TYR A 92 4.263 -1.807 -4.043 1.00 0.00 H new ATOM 0 HE2 TYR A 92 6.561 -0.117 -7.207 1.00 0.00 H new ATOM 0 HH TYR A 92 5.356 1.099 -5.592 1.00 0.00 H new ATOM 1369 N LEU A 93 7.748 -7.132 -8.212 1.00 0.00 N ATOM 1370 CA LEU A 93 8.687 -8.192 -8.600 1.00 0.00 C ATOM 1371 C LEU A 93 10.084 -7.685 -8.236 1.00 0.00 C ATOM 1372 O LEU A 93 10.337 -6.484 -8.334 1.00 0.00 O ATOM 1373 CB LEU A 93 8.574 -8.486 -10.106 1.00 0.00 C ATOM 1374 CG LEU A 93 8.771 -9.948 -10.545 1.00 0.00 C ATOM 1375 CD1 LEU A 93 10.138 -10.474 -10.152 1.00 0.00 C ATOM 1376 CD2 LEU A 93 7.682 -10.837 -9.972 1.00 0.00 C ATOM 0 H LEU A 93 7.410 -6.563 -8.988 1.00 0.00 H new ATOM 0 HA LEU A 93 8.470 -9.127 -8.083 1.00 0.00 H new ATOM 0 HB2 LEU A 93 7.590 -8.160 -10.443 1.00 0.00 H new ATOM 0 HB3 LEU A 93 9.309 -7.873 -10.628 1.00 0.00 H new ATOM 0 HG LEU A 93 8.705 -9.969 -11.633 1.00 0.00 H new ATOM 0 HD11 LEU A 93 10.238 -11.509 -10.480 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.911 -9.868 -10.625 1.00 0.00 H new ATOM 0 HD13 LEU A 93 10.249 -10.424 -9.069 1.00 0.00 H new ATOM 0 HD21 LEU A 93 7.843 -11.865 -10.297 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.710 -10.791 -8.883 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.709 -10.494 -10.324 1.00 0.00 H new ATOM 1388 N MET A 94 10.976 -8.554 -7.762 1.00 0.00 N ATOM 1389 CA MET A 94 12.299 -8.092 -7.332 1.00 0.00 C ATOM 1390 C MET A 94 13.418 -9.010 -7.810 1.00 0.00 C ATOM 1391 O MET A 94 14.477 -9.062 -7.186 1.00 0.00 O ATOM 1392 CB MET A 94 12.334 -8.044 -5.805 1.00 0.00 C ATOM 1393 CG MET A 94 11.225 -7.227 -5.176 1.00 0.00 C ATOM 1394 SD MET A 94 11.178 -7.437 -3.392 1.00 0.00 S ATOM 1395 CE MET A 94 10.947 -9.207 -3.288 1.00 0.00 C ATOM 0 H MET A 94 10.816 -9.557 -7.666 1.00 0.00 H new ATOM 0 HA MET A 94 12.461 -7.106 -7.768 1.00 0.00 H new ATOM 0 HB2 MET A 94 12.280 -9.063 -5.421 1.00 0.00 H new ATOM 0 HB3 MET A 94 13.294 -7.635 -5.489 1.00 0.00 H new ATOM 0 HG2 MET A 94 11.368 -6.173 -5.415 1.00 0.00 H new ATOM 0 HG3 MET A 94 10.267 -7.523 -5.603 1.00 0.00 H new ATOM 0 HE1 MET A 94 10.140 -9.428 -2.589 1.00 0.00 H new ATOM 0 HE2 MET A 94 10.692 -9.599 -4.272 1.00 0.00 H new ATOM 0 HE3 MET A 94 11.868 -9.674 -2.939 1.00 0.00 H new ATOM 1405 N SER A 95 13.186 -9.729 -8.901 1.00 0.00 N ATOM 1406 CA SER A 95 14.191 -10.646 -9.440 1.00 0.00 C ATOM 1407 C SER A 95 13.620 -11.401 -10.646 1.00 0.00 C ATOM 1408 O SER A 95 13.078 -10.798 -11.569 1.00 0.00 O ATOM 1409 CB SER A 95 14.644 -11.645 -8.353 1.00 0.00 C ATOM 1410 OG SER A 95 15.694 -12.490 -8.804 1.00 0.00 O ATOM 0 H SER A 95 12.315 -9.698 -9.431 1.00 0.00 H new ATOM 0 HA SER A 95 15.056 -10.067 -9.763 1.00 0.00 H new ATOM 0 HB2 SER A 95 14.975 -11.095 -7.472 1.00 0.00 H new ATOM 0 HB3 SER A 95 13.795 -12.256 -8.047 1.00 0.00 H new ATOM 0 HG SER A 95 16.029 -12.164 -9.665 1.00 0.00 H new ATOM 1416 N ASP A 96 13.761 -12.719 -10.628 1.00 0.00 N ATOM 1417 CA ASP A 96 13.286 -13.580 -11.705 1.00 0.00 C ATOM 1418 C ASP A 96 11.836 -13.998 -11.490 1.00 0.00 C ATOM 1419 O ASP A 96 11.149 -14.388 -12.435 1.00 0.00 O ATOM 1420 CB ASP A 96 14.169 -14.823 -11.804 1.00 0.00 C ATOM 1421 CG ASP A 96 15.613 -14.505 -12.130 1.00 0.00 C ATOM 1422 OD1 ASP A 96 15.911 -14.166 -13.296 1.00 0.00 O ATOM 1423 OD2 ASP A 96 16.456 -14.585 -11.219 1.00 0.00 O ATOM 0 H ASP A 96 14.210 -13.224 -9.864 1.00 0.00 H new ATOM 0 HA ASP A 96 13.340 -13.013 -12.634 1.00 0.00 H new ATOM 0 HB2 ASP A 96 14.128 -15.366 -10.860 1.00 0.00 H new ATOM 0 HB3 ASP A 96 13.768 -15.486 -12.571 1.00 0.00 H new ATOM 1428 N GLY A 97 11.371 -13.925 -10.245 1.00 0.00 N ATOM 1429 CA GLY A 97 10.003 -14.314 -9.954 1.00 0.00 C ATOM 1430 C GLY A 97 9.698 -14.341 -8.473 1.00 0.00 C ATOM 1431 O GLY A 97 9.099 -15.284 -7.973 1.00 0.00 O ATOM 0 H GLY A 97 11.911 -13.607 -9.441 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.321 -13.621 -10.447 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.814 -15.301 -10.376 1.00 0.00 H new ATOM 1435 N ASN A 98 10.074 -13.287 -7.781 1.00 0.00 N ATOM 1436 CA ASN A 98 9.803 -13.157 -6.356 1.00 0.00 C ATOM 1437 C ASN A 98 9.130 -11.816 -6.159 1.00 0.00 C ATOM 1438 O ASN A 98 9.535 -10.827 -6.775 1.00 0.00 O ATOM 1439 CB ASN A 98 11.082 -13.252 -5.523 1.00 0.00 C ATOM 1440 CG ASN A 98 11.706 -14.635 -5.551 1.00 0.00 C ATOM 1441 OD1 ASN A 98 11.113 -15.602 -5.086 1.00 0.00 O ATOM 1442 ND2 ASN A 98 12.908 -14.738 -6.097 1.00 0.00 N ATOM 0 H ASN A 98 10.575 -12.495 -8.184 1.00 0.00 H new ATOM 0 HA ASN A 98 9.162 -13.972 -6.019 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.805 -12.525 -5.893 1.00 0.00 H new ATOM 0 HB3 ASN A 98 10.858 -12.981 -4.491 1.00 0.00 H new ATOM 0 HD21 ASN A 98 13.372 -15.645 -6.141 1.00 0.00 H new ATOM 0 HD22 ASN A 98 13.370 -13.910 -6.474 1.00 0.00 H new ATOM 1449 N THR A 99 8.082 -11.793 -5.369 1.00 0.00 N ATOM 1450 CA THR A 99 7.314 -10.577 -5.171 1.00 0.00 C ATOM 1451 C THR A 99 7.111 -10.252 -3.691 1.00 0.00 C ATOM 1452 O THR A 99 6.577 -11.060 -2.941 1.00 0.00 O ATOM 1453 CB THR A 99 5.939 -10.749 -5.847 1.00 0.00 C ATOM 1454 OG1 THR A 99 6.110 -11.263 -7.174 1.00 0.00 O ATOM 1455 CG2 THR A 99 5.187 -9.438 -5.913 1.00 0.00 C ATOM 0 H THR A 99 7.738 -12.601 -4.851 1.00 0.00 H new ATOM 0 HA THR A 99 7.870 -9.750 -5.612 1.00 0.00 H new ATOM 0 HB THR A 99 5.358 -11.449 -5.247 1.00 0.00 H new ATOM 0 HG1 THR A 99 5.233 -11.372 -7.598 1.00 0.00 H new ATOM 0 HG21 THR A 99 4.222 -9.596 -6.395 1.00 0.00 H new ATOM 0 HG22 THR A 99 5.030 -9.057 -4.904 1.00 0.00 H new ATOM 0 HG23 THR A 99 5.766 -8.715 -6.488 1.00 0.00 H new ATOM 1463 N LEU A 100 7.511 -9.057 -3.275 1.00 0.00 N ATOM 1464 CA LEU A 100 7.330 -8.653 -1.881 1.00 0.00 C ATOM 1465 C LEU A 100 5.959 -8.008 -1.723 1.00 0.00 C ATOM 1466 O LEU A 100 5.684 -6.964 -2.313 1.00 0.00 O ATOM 1467 CB LEU A 100 8.432 -7.676 -1.450 1.00 0.00 C ATOM 1468 CG LEU A 100 8.745 -7.635 0.056 1.00 0.00 C ATOM 1469 CD1 LEU A 100 10.081 -6.955 0.303 1.00 0.00 C ATOM 1470 CD2 LEU A 100 7.649 -6.918 0.833 1.00 0.00 C ATOM 0 H LEU A 100 7.956 -8.358 -3.870 1.00 0.00 H new ATOM 0 HA LEU A 100 7.395 -9.534 -1.242 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.347 -7.932 -1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 100 8.147 -6.674 -1.769 1.00 0.00 H new ATOM 0 HG LEU A 100 8.796 -8.665 0.409 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.287 -6.935 1.373 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.870 -7.507 -0.208 1.00 0.00 H new ATOM 0 HD13 LEU A 100 10.046 -5.935 -0.079 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.902 -6.907 1.893 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.557 -5.894 0.471 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.702 -7.439 0.691 1.00 0.00 H new ATOM 1482 N ALA A 101 5.102 -8.643 -0.934 1.00 0.00 N ATOM 1483 CA ALA A 101 3.753 -8.139 -0.701 1.00 0.00 C ATOM 1484 C ALA A 101 3.640 -7.505 0.679 1.00 0.00 C ATOM 1485 O ALA A 101 4.085 -8.071 1.680 1.00 0.00 O ATOM 1486 CB ALA A 101 2.731 -9.259 -0.861 1.00 0.00 C ATOM 0 H ALA A 101 5.317 -9.511 -0.443 1.00 0.00 H new ATOM 0 HA ALA A 101 3.544 -7.370 -1.444 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.730 -8.866 -0.684 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.789 -9.663 -1.872 1.00 0.00 H new ATOM 0 HB3 ALA A 101 2.943 -10.050 -0.142 1.00 0.00 H new ATOM 1492 N VAL A 102 3.045 -6.327 0.720 1.00 0.00 N ATOM 1493 CA VAL A 102 2.857 -5.602 1.967 1.00 0.00 C ATOM 1494 C VAL A 102 1.378 -5.253 2.142 1.00 0.00 C ATOM 1495 O VAL A 102 0.761 -4.676 1.249 1.00 0.00 O ATOM 1496 CB VAL A 102 3.696 -4.307 1.998 1.00 0.00 C ATOM 1497 CG1 VAL A 102 3.607 -3.639 3.361 1.00 0.00 C ATOM 1498 CG2 VAL A 102 5.147 -4.592 1.642 1.00 0.00 C ATOM 0 H VAL A 102 2.680 -5.847 -0.103 1.00 0.00 H new ATOM 0 HA VAL A 102 3.189 -6.244 2.783 1.00 0.00 H new ATOM 0 HB VAL A 102 3.287 -3.625 1.252 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.206 -2.728 3.360 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.568 -3.390 3.577 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.983 -4.319 4.125 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.718 -3.664 1.671 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.566 -5.298 2.359 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.199 -5.019 0.640 1.00 0.00 H new ATOM 1508 N LEU A 103 0.813 -5.623 3.280 1.00 0.00 N ATOM 1509 CA LEU A 103 -0.602 -5.362 3.558 1.00 0.00 C ATOM 1510 C LEU A 103 -0.775 -4.248 4.589 1.00 0.00 C ATOM 1511 O LEU A 103 0.035 -4.101 5.502 1.00 0.00 O ATOM 1512 CB LEU A 103 -1.296 -6.649 4.040 1.00 0.00 C ATOM 1513 CG LEU A 103 -2.777 -6.506 4.434 1.00 0.00 C ATOM 1514 CD1 LEU A 103 -3.577 -7.704 3.947 1.00 0.00 C ATOM 1515 CD2 LEU A 103 -2.918 -6.370 5.944 1.00 0.00 C ATOM 0 H LEU A 103 1.307 -6.106 4.030 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.069 -5.031 2.630 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.220 -7.397 3.251 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.747 -7.035 4.899 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.168 -5.605 3.961 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.622 -7.585 4.235 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.505 -7.773 2.862 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.178 -8.614 4.395 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.972 -6.270 6.203 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.507 -7.256 6.429 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.376 -5.487 6.282 1.00 0.00 H new ATOM 1527 N PHE A 104 -1.852 -3.490 4.433 1.00 0.00 N ATOM 1528 CA PHE A 104 -2.203 -2.392 5.333 1.00 0.00 C ATOM 1529 C PHE A 104 -3.694 -2.449 5.609 1.00 0.00 C ATOM 1530 O PHE A 104 -4.465 -2.864 4.749 1.00 0.00 O ATOM 1531 CB PHE A 104 -1.858 -1.028 4.732 1.00 0.00 C ATOM 1532 CG PHE A 104 -0.409 -0.843 4.429 1.00 0.00 C ATOM 1533 CD1 PHE A 104 0.127 -1.306 3.245 1.00 0.00 C ATOM 1534 CD2 PHE A 104 0.415 -0.205 5.331 1.00 0.00 C ATOM 1535 CE1 PHE A 104 1.463 -1.132 2.966 1.00 0.00 C ATOM 1536 CE2 PHE A 104 1.752 -0.030 5.057 1.00 0.00 C ATOM 1537 CZ PHE A 104 2.279 -0.491 3.872 1.00 0.00 C ATOM 0 H PHE A 104 -2.516 -3.619 3.670 1.00 0.00 H new ATOM 0 HA PHE A 104 -1.628 -2.507 6.252 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -2.430 -0.893 3.814 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.176 -0.248 5.424 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -0.508 -1.809 2.531 1.00 0.00 H new ATOM 0 HD2 PHE A 104 0.007 0.161 6.262 1.00 0.00 H new ATOM 0 HE1 PHE A 104 1.872 -1.498 2.036 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.388 0.470 5.772 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.327 -0.351 3.654 1.00 0.00 H new ATOM 1547 N SER A 105 -4.093 -2.061 6.805 1.00 0.00 N ATOM 1548 CA SER A 105 -5.494 -2.103 7.177 1.00 0.00 C ATOM 1549 C SER A 105 -5.839 -1.073 8.251 1.00 0.00 C ATOM 1550 O SER A 105 -5.271 -1.077 9.342 1.00 0.00 O ATOM 1551 CB SER A 105 -5.831 -3.502 7.696 1.00 0.00 C ATOM 1552 OG SER A 105 -7.229 -3.679 7.843 1.00 0.00 O ATOM 0 H SER A 105 -3.469 -1.714 7.534 1.00 0.00 H new ATOM 0 HA SER A 105 -6.081 -1.865 6.290 1.00 0.00 H new ATOM 0 HB2 SER A 105 -5.439 -4.251 7.008 1.00 0.00 H new ATOM 0 HB3 SER A 105 -5.340 -3.663 8.656 1.00 0.00 H new ATOM 0 HG SER A 105 -7.449 -3.771 8.794 1.00 0.00 H new ATOM 1558 N VAL A 106 -6.802 -0.221 7.932 1.00 0.00 N ATOM 1559 CA VAL A 106 -7.301 0.801 8.839 1.00 0.00 C ATOM 1560 C VAL A 106 -8.828 0.687 8.860 1.00 0.00 C ATOM 1561 O VAL A 106 -9.490 1.010 7.875 1.00 0.00 O ATOM 1562 CB VAL A 106 -6.888 2.228 8.394 1.00 0.00 C ATOM 1563 CG1 VAL A 106 -7.429 3.285 9.351 1.00 0.00 C ATOM 1564 CG2 VAL A 106 -5.372 2.346 8.288 1.00 0.00 C ATOM 0 H VAL A 106 -7.265 -0.220 7.023 1.00 0.00 H new ATOM 0 HA VAL A 106 -6.873 0.643 9.829 1.00 0.00 H new ATOM 0 HB VAL A 106 -7.323 2.402 7.410 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -7.122 4.274 9.012 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.517 3.231 9.375 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -7.035 3.106 10.351 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -5.107 3.356 7.974 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -4.922 2.138 9.259 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -5.002 1.629 7.555 1.00 0.00 H new ATOM 1574 N PRO A 107 -9.404 0.165 9.960 1.00 0.00 N ATOM 1575 CA PRO A 107 -10.858 -0.054 10.081 1.00 0.00 C ATOM 1576 C PRO A 107 -11.704 1.226 10.132 1.00 0.00 C ATOM 1577 O PRO A 107 -11.380 2.244 9.518 1.00 0.00 O ATOM 1578 CB PRO A 107 -11.001 -0.833 11.396 1.00 0.00 C ATOM 1579 CG PRO A 107 -9.631 -1.321 11.722 1.00 0.00 C ATOM 1580 CD PRO A 107 -8.682 -0.311 11.145 1.00 0.00 C ATOM 0 HA PRO A 107 -11.231 -0.573 9.198 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -11.389 -0.195 12.190 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.698 -1.664 11.286 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -9.496 -1.412 12.800 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -9.457 -2.308 11.294 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -8.475 0.498 11.846 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -7.723 -0.759 10.883 1.00 0.00 H new ATOM 1588 N TYR A 108 -12.811 1.150 10.860 1.00 0.00 N ATOM 1589 CA TYR A 108 -13.746 2.254 10.993 1.00 0.00 C ATOM 1590 C TYR A 108 -14.427 2.142 12.359 1.00 0.00 C ATOM 1591 O TYR A 108 -14.316 1.100 12.999 1.00 0.00 O ATOM 1592 CB TYR A 108 -14.752 2.184 9.824 1.00 0.00 C ATOM 1593 CG TYR A 108 -15.785 3.299 9.757 1.00 0.00 C ATOM 1594 CD1 TYR A 108 -15.433 4.621 9.474 1.00 0.00 C ATOM 1595 CD2 TYR A 108 -17.123 3.017 9.969 1.00 0.00 C ATOM 1596 CE1 TYR A 108 -16.399 5.619 9.414 1.00 0.00 C ATOM 1597 CE2 TYR A 108 -18.085 4.002 9.907 1.00 0.00 C ATOM 1598 CZ TYR A 108 -17.721 5.299 9.631 1.00 0.00 C ATOM 1599 OH TYR A 108 -18.687 6.276 9.590 1.00 0.00 O ATOM 0 H TYR A 108 -13.085 0.314 11.377 1.00 0.00 H new ATOM 0 HA TYR A 108 -13.247 3.222 10.945 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -14.191 2.181 8.889 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -15.279 1.232 9.883 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -14.397 4.871 9.300 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -17.420 2.002 10.188 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -16.115 6.638 9.199 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -19.123 3.756 10.075 1.00 0.00 H new ATOM 0 HH TYR A 108 -19.565 5.876 9.764 1.00 0.00 H new ATOM 1701 N SER A 114 -8.028 -1.260 14.828 1.00 0.00 N ATOM 1702 CA SER A 114 -6.592 -1.472 14.990 1.00 0.00 C ATOM 1703 C SER A 114 -5.938 -1.659 13.623 1.00 0.00 C ATOM 1704 O SER A 114 -6.440 -2.393 12.785 1.00 0.00 O ATOM 1705 CB SER A 114 -6.310 -2.676 15.892 1.00 0.00 C ATOM 1706 OG SER A 114 -6.637 -2.380 17.241 1.00 0.00 O ATOM 0 HA SER A 114 -6.165 -0.592 15.470 1.00 0.00 H new ATOM 0 HB2 SER A 114 -6.889 -3.535 15.552 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.258 -2.952 15.820 1.00 0.00 H new ATOM 0 HG SER A 114 -6.605 -3.202 17.773 1.00 0.00 H new ATOM 1712 N ASN A 115 -4.836 -0.964 13.401 1.00 0.00 N ATOM 1713 CA ASN A 115 -4.123 -1.028 12.129 1.00 0.00 C ATOM 1714 C ASN A 115 -3.344 -2.327 11.994 1.00 0.00 C ATOM 1715 O ASN A 115 -2.801 -2.831 12.979 1.00 0.00 O ATOM 1716 CB ASN A 115 -3.173 0.161 12.007 1.00 0.00 C ATOM 1717 CG ASN A 115 -3.899 1.489 11.976 1.00 0.00 C ATOM 1718 OD1 ASN A 115 -4.791 1.707 11.171 1.00 0.00 O ATOM 1719 ND2 ASN A 115 -3.526 2.385 12.862 1.00 0.00 N ATOM 0 H ASN A 115 -4.410 -0.343 14.089 1.00 0.00 H new ATOM 0 HA ASN A 115 -4.860 -0.992 11.327 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -2.477 0.152 12.846 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -2.580 0.055 11.099 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -3.985 3.295 12.891 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -2.777 2.170 13.520 1.00 0.00 H new ATOM 1726 N TRP A 116 -3.288 -2.874 10.783 1.00 0.00 N ATOM 1727 CA TRP A 116 -2.573 -4.119 10.552 1.00 0.00 C ATOM 1728 C TRP A 116 -1.656 -4.005 9.338 1.00 0.00 C ATOM 1729 O TRP A 116 -2.041 -3.444 8.309 1.00 0.00 O ATOM 1730 CB TRP A 116 -3.557 -5.275 10.352 1.00 0.00 C ATOM 1731 CG TRP A 116 -4.481 -5.485 11.519 1.00 0.00 C ATOM 1732 CD1 TRP A 116 -4.139 -5.913 12.768 1.00 0.00 C ATOM 1733 CD2 TRP A 116 -5.902 -5.282 11.544 1.00 0.00 C ATOM 1734 NE1 TRP A 116 -5.255 -5.959 13.573 1.00 0.00 N ATOM 1735 CE2 TRP A 116 -6.346 -5.585 12.843 1.00 0.00 C ATOM 1736 CE3 TRP A 116 -6.839 -4.864 10.599 1.00 0.00 C ATOM 1737 CZ2 TRP A 116 -7.685 -5.485 13.219 1.00 0.00 C ATOM 1738 CZ3 TRP A 116 -8.168 -4.768 10.970 1.00 0.00 C ATOM 1739 CH2 TRP A 116 -8.579 -5.076 12.271 1.00 0.00 C ATOM 0 H TRP A 116 -3.727 -2.476 9.953 1.00 0.00 H new ATOM 0 HA TRP A 116 -1.962 -4.321 11.432 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -4.151 -5.085 9.458 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -2.996 -6.192 10.173 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -3.139 -6.177 13.080 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -5.265 -6.229 14.557 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -6.531 -4.619 9.593 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -8.004 -5.722 14.223 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -8.901 -4.450 10.243 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -9.624 -4.989 12.531 1.00 0.00 H new ATOM 1750 N TRP A 117 -0.451 -4.542 9.466 1.00 0.00 N ATOM 1751 CA TRP A 117 0.523 -4.515 8.383 1.00 0.00 C ATOM 1752 C TRP A 117 1.150 -5.899 8.207 1.00 0.00 C ATOM 1753 O TRP A 117 1.314 -6.636 9.176 1.00 0.00 O ATOM 1754 CB TRP A 117 1.595 -3.444 8.633 1.00 0.00 C ATOM 1755 CG TRP A 117 2.411 -3.649 9.873 1.00 0.00 C ATOM 1756 CD1 TRP A 117 2.176 -3.105 11.101 1.00 0.00 C ATOM 1757 CD2 TRP A 117 3.609 -4.420 9.996 1.00 0.00 C ATOM 1758 NE1 TRP A 117 3.144 -3.506 11.986 1.00 0.00 N ATOM 1759 CE2 TRP A 117 4.037 -4.312 11.333 1.00 0.00 C ATOM 1760 CE3 TRP A 117 4.358 -5.198 9.110 1.00 0.00 C ATOM 1761 CZ2 TRP A 117 5.182 -4.950 11.801 1.00 0.00 C ATOM 1762 CZ3 TRP A 117 5.493 -5.830 9.576 1.00 0.00 C ATOM 1763 CH2 TRP A 117 5.895 -5.703 10.911 1.00 0.00 C ATOM 0 H TRP A 117 -0.123 -5.004 10.314 1.00 0.00 H new ATOM 0 HA TRP A 117 0.010 -4.251 7.458 1.00 0.00 H new ATOM 0 HB2 TRP A 117 2.266 -3.414 7.774 1.00 0.00 H new ATOM 0 HB3 TRP A 117 1.109 -2.470 8.692 1.00 0.00 H new ATOM 0 HD1 TRP A 117 1.349 -2.454 11.342 1.00 0.00 H new ATOM 0 HE1 TRP A 117 3.191 -3.246 12.971 1.00 0.00 H new ATOM 0 HE3 TRP A 117 4.054 -5.303 8.079 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 5.496 -4.853 12.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.081 -6.433 8.899 1.00 0.00 H new ATOM 0 HH2 TRP A 117 6.788 -6.211 11.245 1.00 0.00 H new ATOM 1774 N ASN A 118 1.467 -6.267 6.976 1.00 0.00 N ATOM 1775 CA ASN A 118 2.048 -7.589 6.710 1.00 0.00 C ATOM 1776 C ASN A 118 3.028 -7.561 5.538 1.00 0.00 C ATOM 1777 O ASN A 118 2.620 -7.499 4.381 1.00 0.00 O ATOM 1778 CB ASN A 118 0.932 -8.607 6.427 1.00 0.00 C ATOM 1779 CG ASN A 118 1.448 -9.924 5.860 1.00 0.00 C ATOM 1780 OD1 ASN A 118 2.413 -10.504 6.356 1.00 0.00 O ATOM 1781 ND2 ASN A 118 0.797 -10.415 4.824 1.00 0.00 N ATOM 0 H ASN A 118 1.337 -5.683 6.150 1.00 0.00 H new ATOM 0 HA ASN A 118 2.603 -7.885 7.600 1.00 0.00 H new ATOM 0 HB2 ASN A 118 0.388 -8.805 7.350 1.00 0.00 H new ATOM 0 HB3 ASN A 118 0.221 -8.171 5.725 1.00 0.00 H new ATOM 0 HD21 ASN A 118 1.090 -11.300 4.411 1.00 0.00 H new ATOM 0 HD22 ASN A 118 0.001 -9.910 4.436 1.00 0.00 H new ATOM 1788 N VAL A 119 4.317 -7.630 5.857 1.00 0.00 N ATOM 1789 CA VAL A 119 5.374 -7.654 4.846 1.00 0.00 C ATOM 1790 C VAL A 119 5.917 -9.081 4.686 1.00 0.00 C ATOM 1791 O VAL A 119 6.321 -9.712 5.672 1.00 0.00 O ATOM 1792 CB VAL A 119 6.530 -6.672 5.183 1.00 0.00 C ATOM 1793 CG1 VAL A 119 6.047 -5.238 5.097 1.00 0.00 C ATOM 1794 CG2 VAL A 119 7.115 -6.937 6.561 1.00 0.00 C ATOM 0 H VAL A 119 4.659 -7.671 6.817 1.00 0.00 H new ATOM 0 HA VAL A 119 4.935 -7.325 3.904 1.00 0.00 H new ATOM 0 HB VAL A 119 7.318 -6.835 4.448 1.00 0.00 H new ATOM 0 HG11 VAL A 119 6.868 -4.562 5.336 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.691 -5.034 4.087 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.234 -5.085 5.806 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.920 -6.229 6.757 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.337 -6.820 7.315 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.508 -7.953 6.600 1.00 0.00 H new ATOM 1804 N ARG A 120 5.917 -9.601 3.463 1.00 0.00 N ATOM 1805 CA ARG A 120 6.406 -10.959 3.224 1.00 0.00 C ATOM 1806 C ARG A 120 6.656 -11.231 1.738 1.00 0.00 C ATOM 1807 O ARG A 120 5.966 -10.703 0.868 1.00 0.00 O ATOM 1808 CB ARG A 120 5.411 -11.986 3.792 1.00 0.00 C ATOM 1809 CG ARG A 120 5.824 -13.438 3.584 1.00 0.00 C ATOM 1810 CD ARG A 120 4.913 -14.395 4.337 1.00 0.00 C ATOM 1811 NE ARG A 120 5.188 -14.398 5.774 1.00 0.00 N ATOM 1812 CZ ARG A 120 4.537 -15.146 6.664 1.00 0.00 C ATOM 1813 NH1 ARG A 120 3.546 -15.936 6.278 1.00 0.00 N ATOM 1814 NH2 ARG A 120 4.891 -15.106 7.937 1.00 0.00 N ATOM 0 H ARG A 120 5.589 -9.112 2.630 1.00 0.00 H new ATOM 0 HA ARG A 120 7.363 -11.056 3.737 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.289 -11.804 4.860 1.00 0.00 H new ATOM 0 HB3 ARG A 120 4.438 -11.827 3.328 1.00 0.00 H new ATOM 0 HG2 ARG A 120 5.800 -13.674 2.520 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.852 -13.575 3.918 1.00 0.00 H new ATOM 0 HD2 ARG A 120 3.873 -14.115 4.168 1.00 0.00 H new ATOM 0 HD3 ARG A 120 5.040 -15.403 3.942 1.00 0.00 H new ATOM 0 HE ARG A 120 5.928 -13.786 6.118 1.00 0.00 H new ATOM 0 HH11 ARG A 120 3.278 -15.974 5.295 1.00 0.00 H new ATOM 0 HH12 ARG A 120 3.052 -16.506 6.964 1.00 0.00 H new ATOM 0 HH21 ARG A 120 5.659 -14.504 8.234 1.00 0.00 H new ATOM 0 HH22 ARG A 120 4.396 -15.677 8.622 1.00 0.00 H new ATOM 1828 N ILE A 121 7.660 -12.058 1.473 1.00 0.00 N ATOM 1829 CA ILE A 121 8.039 -12.425 0.113 1.00 0.00 C ATOM 1830 C ILE A 121 7.142 -13.540 -0.443 1.00 0.00 C ATOM 1831 O ILE A 121 6.914 -14.553 0.216 1.00 0.00 O ATOM 1832 CB ILE A 121 9.512 -12.901 0.073 1.00 0.00 C ATOM 1833 CG1 ILE A 121 10.438 -11.850 0.685 1.00 0.00 C ATOM 1834 CG2 ILE A 121 9.948 -13.229 -1.351 1.00 0.00 C ATOM 1835 CD1 ILE A 121 10.465 -10.538 -0.062 1.00 0.00 C ATOM 0 H ILE A 121 8.235 -12.493 2.194 1.00 0.00 H new ATOM 0 HA ILE A 121 7.917 -11.536 -0.506 1.00 0.00 H new ATOM 0 HB ILE A 121 9.582 -13.813 0.666 1.00 0.00 H new ATOM 0 HG12 ILE A 121 10.128 -11.663 1.713 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.450 -12.253 0.725 1.00 0.00 H new ATOM 0 HG21 ILE A 121 10.986 -13.560 -1.346 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.316 -14.022 -1.752 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.854 -12.340 -1.974 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.146 -9.849 0.438 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.806 -10.708 -1.083 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.463 -10.109 -0.080 1.00 0.00 H new ATOM 1847 N TYR A 122 6.668 -13.353 -1.663 1.00 0.00 N ATOM 1848 CA TYR A 122 5.836 -14.339 -2.341 1.00 0.00 C ATOM 1849 C TYR A 122 6.602 -14.892 -3.535 1.00 0.00 C ATOM 1850 O TYR A 122 7.135 -14.133 -4.345 1.00 0.00 O ATOM 1851 CB TYR A 122 4.513 -13.724 -2.813 1.00 0.00 C ATOM 1852 CG TYR A 122 3.478 -13.528 -1.719 1.00 0.00 C ATOM 1853 CD1 TYR A 122 3.803 -12.916 -0.515 1.00 0.00 C ATOM 1854 CD2 TYR A 122 2.169 -13.961 -1.900 1.00 0.00 C ATOM 1855 CE1 TYR A 122 2.854 -12.742 0.476 1.00 0.00 C ATOM 1856 CE2 TYR A 122 1.217 -13.791 -0.915 1.00 0.00 C ATOM 1857 CZ TYR A 122 1.563 -13.183 0.270 1.00 0.00 C ATOM 1858 OH TYR A 122 0.613 -13.013 1.251 1.00 0.00 O ATOM 0 H TYR A 122 6.848 -12.514 -2.214 1.00 0.00 H new ATOM 0 HA TYR A 122 5.600 -15.139 -1.639 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.721 -12.759 -3.275 1.00 0.00 H new ATOM 0 HB3 TYR A 122 4.087 -14.362 -3.587 1.00 0.00 H new ATOM 0 HD1 TYR A 122 4.813 -12.571 -0.350 1.00 0.00 H new ATOM 0 HD2 TYR A 122 1.892 -14.439 -2.828 1.00 0.00 H new ATOM 0 HE1 TYR A 122 3.122 -12.263 1.406 1.00 0.00 H new ATOM 0 HE2 TYR A 122 0.205 -14.134 -1.074 1.00 0.00 H new ATOM 0 HH TYR A 122 -0.243 -13.378 0.944 1.00 0.00 H new ATOM 1868 N LYS A 123 6.674 -16.203 -3.632 1.00 0.00 N ATOM 1869 CA LYS A 123 7.402 -16.845 -4.725 1.00 0.00 C ATOM 1870 C LYS A 123 6.519 -17.065 -5.953 1.00 0.00 C ATOM 1871 O LYS A 123 5.347 -17.428 -5.840 1.00 0.00 O ATOM 1872 CB LYS A 123 8.005 -18.178 -4.271 1.00 0.00 C ATOM 1873 CG LYS A 123 7.005 -19.113 -3.610 1.00 0.00 C ATOM 1874 CD LYS A 123 7.612 -20.479 -3.322 1.00 0.00 C ATOM 1875 CE LYS A 123 6.619 -21.389 -2.612 1.00 0.00 C ATOM 1876 NZ LYS A 123 7.076 -22.807 -2.548 1.00 0.00 N ATOM 0 H LYS A 123 6.241 -16.850 -2.973 1.00 0.00 H new ATOM 0 HA LYS A 123 8.207 -16.167 -5.009 1.00 0.00 H new ATOM 0 HB2 LYS A 123 8.442 -18.681 -5.134 1.00 0.00 H new ATOM 0 HB3 LYS A 123 8.818 -17.979 -3.573 1.00 0.00 H new ATOM 0 HG2 LYS A 123 6.652 -18.669 -2.679 1.00 0.00 H new ATOM 0 HG3 LYS A 123 6.135 -19.231 -4.257 1.00 0.00 H new ATOM 0 HD2 LYS A 123 7.929 -20.942 -4.256 1.00 0.00 H new ATOM 0 HD3 LYS A 123 8.504 -20.360 -2.706 1.00 0.00 H new ATOM 0 HE2 LYS A 123 6.454 -21.019 -1.600 1.00 0.00 H new ATOM 0 HE3 LYS A 123 5.660 -21.344 -3.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 6.362 -23.380 -2.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 7.208 -23.173 -3.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 7.978 -22.858 -2.032 1.00 0.00 H new ATOM 1890 N GLY A 124 7.099 -16.843 -7.125 1.00 0.00 N ATOM 1891 CA GLY A 124 6.380 -17.023 -8.373 1.00 0.00 C ATOM 1892 C GLY A 124 5.561 -15.805 -8.771 1.00 0.00 C ATOM 1893 O GLY A 124 6.002 -14.670 -8.618 1.00 0.00 O ATOM 0 H GLY A 124 8.066 -16.538 -7.235 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.092 -17.249 -9.166 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.718 -17.885 -8.283 1.00 0.00 H new ATOM 1897 N LYS A 125 4.369 -16.047 -9.289 1.00 0.00 N ATOM 1898 CA LYS A 125 3.489 -14.969 -9.722 1.00 0.00 C ATOM 1899 C LYS A 125 2.067 -15.219 -9.209 1.00 0.00 C ATOM 1900 O LYS A 125 1.080 -15.056 -9.933 1.00 0.00 O ATOM 1901 CB LYS A 125 3.503 -14.866 -11.256 1.00 0.00 C ATOM 1902 CG LYS A 125 2.882 -13.586 -11.803 1.00 0.00 C ATOM 1903 CD LYS A 125 2.800 -13.591 -13.327 1.00 0.00 C ATOM 1904 CE LYS A 125 1.829 -14.647 -13.832 1.00 0.00 C ATOM 1905 NZ LYS A 125 1.633 -14.577 -15.306 1.00 0.00 N ATOM 0 H LYS A 125 3.985 -16.983 -9.421 1.00 0.00 H new ATOM 0 HA LYS A 125 3.845 -14.025 -9.309 1.00 0.00 H new ATOM 0 HB2 LYS A 125 4.534 -14.934 -11.604 1.00 0.00 H new ATOM 0 HB3 LYS A 125 2.970 -15.721 -11.671 1.00 0.00 H new ATOM 0 HG2 LYS A 125 1.882 -13.463 -11.387 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.471 -12.729 -11.475 1.00 0.00 H new ATOM 0 HD2 LYS A 125 2.485 -12.608 -13.678 1.00 0.00 H new ATOM 0 HD3 LYS A 125 3.790 -13.776 -13.745 1.00 0.00 H new ATOM 0 HE2 LYS A 125 2.200 -15.636 -13.564 1.00 0.00 H new ATOM 0 HE3 LYS A 125 0.868 -14.521 -13.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 0.964 -15.316 -15.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 1.254 -13.643 -15.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 2.545 -14.723 -15.785 1.00 0.00 H new ATOM 1919 N ARG A 126 1.969 -15.619 -7.949 1.00 0.00 N ATOM 1920 CA ARG A 126 0.674 -15.886 -7.337 1.00 0.00 C ATOM 1921 C ARG A 126 0.077 -14.577 -6.828 1.00 0.00 C ATOM 1922 O ARG A 126 0.632 -13.937 -5.940 1.00 0.00 O ATOM 1923 CB ARG A 126 0.818 -16.906 -6.199 1.00 0.00 C ATOM 1924 CG ARG A 126 -0.473 -17.642 -5.850 1.00 0.00 C ATOM 1925 CD ARG A 126 -1.397 -16.810 -4.971 1.00 0.00 C ATOM 1926 NE ARG A 126 -0.884 -16.679 -3.606 1.00 0.00 N ATOM 1927 CZ ARG A 126 -1.525 -16.050 -2.625 1.00 0.00 C ATOM 1928 NH1 ARG A 126 -2.701 -15.482 -2.846 1.00 0.00 N ATOM 1929 NH2 ARG A 126 -0.988 -15.992 -1.416 1.00 0.00 N ATOM 0 H ARG A 126 2.768 -15.766 -7.332 1.00 0.00 H new ATOM 0 HA ARG A 126 0.002 -16.314 -8.081 1.00 0.00 H new ATOM 0 HB2 ARG A 126 1.576 -17.638 -6.476 1.00 0.00 H new ATOM 0 HB3 ARG A 126 1.182 -16.392 -5.309 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -0.995 -17.910 -6.769 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -0.230 -18.573 -5.338 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -1.519 -15.819 -5.409 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.384 -17.271 -4.945 1.00 0.00 H new ATOM 0 HE ARG A 126 0.022 -17.096 -3.394 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -3.122 -15.525 -3.774 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -3.186 -15.002 -2.088 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -0.084 -16.429 -1.238 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -1.478 -15.510 -0.663 1.00 0.00 H new ATOM 1943 N ARG A 127 -1.044 -14.180 -7.410 1.00 0.00 N ATOM 1944 CA ARG A 127 -1.709 -12.936 -7.033 1.00 0.00 C ATOM 1945 C ARG A 127 -2.278 -12.980 -5.618 1.00 0.00 C ATOM 1946 O ARG A 127 -3.001 -13.908 -5.255 1.00 0.00 O ATOM 1947 CB ARG A 127 -2.830 -12.615 -8.020 1.00 0.00 C ATOM 1948 CG ARG A 127 -2.342 -12.031 -9.335 1.00 0.00 C ATOM 1949 CD ARG A 127 -3.510 -11.623 -10.226 1.00 0.00 C ATOM 1950 NE ARG A 127 -4.494 -10.820 -9.498 1.00 0.00 N ATOM 1951 CZ ARG A 127 -5.577 -10.269 -10.045 1.00 0.00 C ATOM 1952 NH1 ARG A 127 -5.816 -10.391 -11.341 1.00 0.00 N ATOM 1953 NH2 ARG A 127 -6.419 -9.591 -9.284 1.00 0.00 N ATOM 0 H ARG A 127 -1.516 -14.702 -8.148 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.950 -12.154 -7.060 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -3.393 -13.526 -8.225 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -3.520 -11.911 -7.555 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -1.711 -11.164 -9.139 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -1.724 -12.764 -9.854 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -3.136 -11.055 -11.078 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -3.992 -12.516 -10.625 1.00 0.00 H new ATOM 0 HE ARG A 127 -4.340 -10.672 -8.501 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -5.168 -10.911 -11.932 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -6.648 -9.965 -11.748 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -6.238 -9.492 -8.285 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -7.250 -9.166 -9.696 1.00 0.00 H new ATOM 1967 N ALA A 128 -1.963 -11.955 -4.841 1.00 0.00 N ATOM 1968 CA ALA A 128 -2.447 -11.834 -3.475 1.00 0.00 C ATOM 1969 C ALA A 128 -3.628 -10.867 -3.425 1.00 0.00 C ATOM 1970 O ALA A 128 -3.653 -9.874 -4.158 1.00 0.00 O ATOM 1971 CB ALA A 128 -1.322 -11.366 -2.554 1.00 0.00 C ATOM 0 H ALA A 128 -1.365 -11.184 -5.140 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.785 -12.811 -3.129 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.698 -11.280 -1.535 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.506 -12.089 -2.580 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -0.957 -10.395 -2.889 1.00 0.00 H new ATOM 1977 N ASP A 129 -4.606 -11.162 -2.577 1.00 0.00 N ATOM 1978 CA ASP A 129 -5.799 -10.323 -2.436 1.00 0.00 C ATOM 1979 C ASP A 129 -6.618 -10.755 -1.216 1.00 0.00 C ATOM 1980 O ASP A 129 -6.062 -11.068 -0.164 1.00 0.00 O ATOM 1981 CB ASP A 129 -6.667 -10.387 -3.704 1.00 0.00 C ATOM 1982 CG ASP A 129 -6.959 -11.805 -4.174 1.00 0.00 C ATOM 1983 OD1 ASP A 129 -7.506 -12.616 -3.392 1.00 0.00 O ATOM 1984 OD2 ASP A 129 -6.652 -12.108 -5.346 1.00 0.00 O ATOM 0 H ASP A 129 -4.599 -11.982 -1.970 1.00 0.00 H new ATOM 0 HA ASP A 129 -5.472 -9.293 -2.293 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -7.610 -9.875 -3.514 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -6.165 -9.844 -4.505 1.00 0.00 H new ATOM 1989 N GLN A 130 -7.935 -10.785 -1.368 1.00 0.00 N ATOM 1990 CA GLN A 130 -8.832 -11.192 -0.295 1.00 0.00 C ATOM 1991 C GLN A 130 -8.597 -12.653 0.110 1.00 0.00 C ATOM 1992 O GLN A 130 -8.735 -13.016 1.279 1.00 0.00 O ATOM 1993 CB GLN A 130 -10.293 -10.993 -0.728 1.00 0.00 C ATOM 1994 CG GLN A 130 -10.681 -11.748 -1.996 1.00 0.00 C ATOM 1995 CD GLN A 130 -12.092 -11.422 -2.459 1.00 0.00 C ATOM 1996 OE1 GLN A 130 -13.054 -11.563 -1.708 1.00 0.00 O ATOM 1997 NE2 GLN A 130 -12.229 -10.988 -3.700 1.00 0.00 N ATOM 0 H GLN A 130 -8.410 -10.529 -2.234 1.00 0.00 H new ATOM 0 HA GLN A 130 -8.623 -10.567 0.573 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -10.947 -11.311 0.084 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -10.472 -9.929 -0.884 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -9.976 -11.504 -2.791 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -10.600 -12.820 -1.816 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -11.409 -10.882 -4.297 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -13.155 -10.759 -4.061 1.00 0.00 H new ATOM 2006 N ARG A 131 -8.254 -13.496 -0.859 1.00 0.00 N ATOM 2007 CA ARG A 131 -8.021 -14.907 -0.588 1.00 0.00 C ATOM 2008 C ARG A 131 -6.552 -15.205 -0.284 1.00 0.00 C ATOM 2009 O ARG A 131 -6.102 -16.333 -0.478 1.00 0.00 O ATOM 2010 CB ARG A 131 -8.502 -15.766 -1.764 1.00 0.00 C ATOM 2011 CG ARG A 131 -10.013 -15.814 -1.902 1.00 0.00 C ATOM 2012 CD ARG A 131 -10.685 -16.401 -0.666 1.00 0.00 C ATOM 2013 NE ARG A 131 -10.737 -17.870 -0.684 1.00 0.00 N ATOM 2014 CZ ARG A 131 -9.746 -18.689 -0.319 1.00 0.00 C ATOM 2015 NH1 ARG A 131 -8.610 -18.212 0.157 1.00 0.00 N ATOM 2016 NH2 ARG A 131 -9.902 -19.995 -0.414 1.00 0.00 N ATOM 0 H ARG A 131 -8.132 -13.226 -1.835 1.00 0.00 H new ATOM 0 HA ARG A 131 -8.596 -15.160 0.303 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -8.073 -15.376 -2.687 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -8.124 -16.781 -1.640 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -10.393 -14.807 -2.076 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -10.278 -16.410 -2.775 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -10.147 -16.073 0.224 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -11.699 -16.008 -0.589 1.00 0.00 H new ATOM 0 HE ARG A 131 -11.605 -18.302 -1.003 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -8.479 -17.205 0.251 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -7.864 -18.851 0.431 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -10.779 -20.380 -0.766 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -9.146 -20.621 -0.136 1.00 0.00 H new ATOM 2030 N MET A 132 -5.808 -14.214 0.207 1.00 0.00 N ATOM 2031 CA MET A 132 -4.399 -14.423 0.537 1.00 0.00 C ATOM 2032 C MET A 132 -4.271 -15.146 1.887 1.00 0.00 C ATOM 2033 O MET A 132 -3.286 -15.836 2.136 1.00 0.00 O ATOM 2034 CB MET A 132 -3.614 -13.102 0.529 1.00 0.00 C ATOM 2035 CG MET A 132 -3.685 -12.322 1.828 1.00 0.00 C ATOM 2036 SD MET A 132 -2.527 -10.940 1.872 1.00 0.00 S ATOM 2037 CE MET A 132 -3.119 -9.957 0.498 1.00 0.00 C ATOM 0 H MET A 132 -6.152 -13.270 0.383 1.00 0.00 H new ATOM 0 HA MET A 132 -3.959 -15.056 -0.234 1.00 0.00 H new ATOM 0 HB2 MET A 132 -2.569 -13.316 0.305 1.00 0.00 H new ATOM 0 HB3 MET A 132 -3.991 -12.474 -0.278 1.00 0.00 H new ATOM 0 HG2 MET A 132 -4.699 -11.946 1.967 1.00 0.00 H new ATOM 0 HG3 MET A 132 -3.477 -12.992 2.662 1.00 0.00 H new ATOM 0 HE1 MET A 132 -2.320 -9.305 0.146 1.00 0.00 H new ATOM 0 HE2 MET A 132 -3.433 -10.616 -0.312 1.00 0.00 H new ATOM 0 HE3 MET A 132 -3.965 -9.351 0.822 1.00 0.00 H new ATOM 2047 N TYR A 133 -5.295 -14.999 2.735 1.00 0.00 N ATOM 2048 CA TYR A 133 -5.332 -15.661 4.045 1.00 0.00 C ATOM 2049 C TYR A 133 -5.508 -17.174 3.848 1.00 0.00 C ATOM 2050 O TYR A 133 -5.617 -17.644 2.716 1.00 0.00 O ATOM 2051 CB TYR A 133 -6.514 -15.118 4.869 1.00 0.00 C ATOM 2052 CG TYR A 133 -6.720 -15.762 6.239 1.00 0.00 C ATOM 2053 CD1 TYR A 133 -5.843 -15.536 7.287 1.00 0.00 C ATOM 2054 CD2 TYR A 133 -7.799 -16.605 6.471 1.00 0.00 C ATOM 2055 CE1 TYR A 133 -6.030 -16.124 8.523 1.00 0.00 C ATOM 2056 CE2 TYR A 133 -7.995 -17.198 7.705 1.00 0.00 C ATOM 2057 CZ TYR A 133 -7.108 -16.952 8.727 1.00 0.00 C ATOM 2058 OH TYR A 133 -7.303 -17.534 9.953 1.00 0.00 O ATOM 0 H TYR A 133 -6.114 -14.424 2.536 1.00 0.00 H new ATOM 0 HA TYR A 133 -4.399 -15.463 4.573 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -6.373 -14.046 5.010 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -7.427 -15.245 4.287 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -4.994 -14.886 7.135 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -8.499 -16.801 5.672 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -5.332 -15.934 9.325 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -8.840 -17.851 7.865 1.00 0.00 H new ATOM 0 HH TYR A 133 -8.111 -18.088 9.927 1.00 0.00 H new ATOM 2173 N LEU A 140 -2.913 -14.401 6.616 1.00 0.00 N ATOM 2174 CA LEU A 140 -2.407 -15.245 7.691 1.00 0.00 C ATOM 2175 C LEU A 140 -1.062 -14.743 8.236 1.00 0.00 C ATOM 2176 O LEU A 140 -0.158 -15.541 8.489 1.00 0.00 O ATOM 2177 CB LEU A 140 -2.283 -16.692 7.184 1.00 0.00 C ATOM 2178 CG LEU A 140 -2.938 -17.766 8.058 1.00 0.00 C ATOM 2179 CD1 LEU A 140 -2.632 -19.155 7.517 1.00 0.00 C ATOM 2180 CD2 LEU A 140 -2.478 -17.649 9.501 1.00 0.00 C ATOM 0 HA LEU A 140 -3.115 -15.205 8.519 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -2.721 -16.746 6.187 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.225 -16.931 7.081 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.016 -17.610 8.030 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -3.106 -19.905 8.151 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.017 -19.243 6.501 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.554 -19.314 7.511 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -2.958 -18.423 10.100 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.396 -17.772 9.549 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.750 -16.668 9.891 1.00 0.00 H new ATOM 2192 N SER A 141 -0.938 -13.430 8.449 1.00 0.00 N ATOM 2193 CA SER A 141 0.298 -12.856 9.000 1.00 0.00 C ATOM 2194 C SER A 141 0.195 -11.326 9.222 1.00 0.00 C ATOM 2195 O SER A 141 1.146 -10.603 8.942 1.00 0.00 O ATOM 2196 CB SER A 141 1.484 -13.168 8.067 1.00 0.00 C ATOM 2197 OG SER A 141 2.727 -13.057 8.747 1.00 0.00 O ATOM 0 H SER A 141 -1.670 -12.748 8.251 1.00 0.00 H new ATOM 0 HA SER A 141 0.458 -13.316 9.975 1.00 0.00 H new ATOM 0 HB2 SER A 141 1.377 -14.176 7.666 1.00 0.00 H new ATOM 0 HB3 SER A 141 1.470 -12.484 7.219 1.00 0.00 H new ATOM 0 HG SER A 141 2.795 -12.171 9.161 1.00 0.00 H new ATOM 2203 N PRO A 142 -0.931 -10.788 9.741 1.00 0.00 N ATOM 2204 CA PRO A 142 -1.057 -9.347 9.969 1.00 0.00 C ATOM 2205 C PRO A 142 -0.531 -8.910 11.334 1.00 0.00 C ATOM 2206 O PRO A 142 -0.872 -9.508 12.360 1.00 0.00 O ATOM 2207 CB PRO A 142 -2.562 -9.134 9.881 1.00 0.00 C ATOM 2208 CG PRO A 142 -3.153 -10.396 10.424 1.00 0.00 C ATOM 2209 CD PRO A 142 -2.151 -11.502 10.167 1.00 0.00 C ATOM 0 HA PRO A 142 -0.473 -8.763 9.257 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.875 -8.267 10.463 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -2.878 -8.958 8.853 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -3.355 -10.299 11.491 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -4.104 -10.617 9.938 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -1.973 -12.096 11.064 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -2.502 -12.187 9.396 1.00 0.00 H new ATOM 2217 N PHE A 143 0.283 -7.864 11.365 1.00 0.00 N ATOM 2218 CA PHE A 143 0.808 -7.377 12.633 1.00 0.00 C ATOM 2219 C PHE A 143 0.074 -6.110 13.051 1.00 0.00 C ATOM 2220 O PHE A 143 -0.140 -5.209 12.244 1.00 0.00 O ATOM 2221 CB PHE A 143 2.320 -7.118 12.575 1.00 0.00 C ATOM 2222 CG PHE A 143 2.977 -7.270 13.916 1.00 0.00 C ATOM 2223 CD1 PHE A 143 3.230 -8.530 14.435 1.00 0.00 C ATOM 2224 CD2 PHE A 143 3.337 -6.159 14.662 1.00 0.00 C ATOM 2225 CE1 PHE A 143 3.829 -8.679 15.670 1.00 0.00 C ATOM 2226 CE2 PHE A 143 3.934 -6.304 15.898 1.00 0.00 C ATOM 2227 CZ PHE A 143 4.182 -7.564 16.402 1.00 0.00 C ATOM 0 H PHE A 143 0.590 -7.344 10.543 1.00 0.00 H new ATOM 0 HA PHE A 143 0.641 -8.157 13.376 1.00 0.00 H new ATOM 0 HB2 PHE A 143 2.778 -7.810 11.868 1.00 0.00 H new ATOM 0 HB3 PHE A 143 2.500 -6.111 12.197 1.00 0.00 H new ATOM 0 HD1 PHE A 143 2.955 -9.406 13.866 1.00 0.00 H new ATOM 0 HD2 PHE A 143 3.149 -5.170 14.272 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.021 -9.667 16.062 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.207 -5.430 16.471 1.00 0.00 H new ATOM 0 HZ PHE A 143 4.652 -7.677 17.368 1.00 0.00 H new ATOM 2237 N ARG A 144 -0.317 -6.051 14.312 1.00 0.00 N ATOM 2238 CA ARG A 144 -1.032 -4.899 14.835 1.00 0.00 C ATOM 2239 C ARG A 144 -0.080 -3.715 15.017 1.00 0.00 C ATOM 2240 O ARG A 144 0.922 -3.821 15.723 1.00 0.00 O ATOM 2241 CB ARG A 144 -1.684 -5.255 16.169 1.00 0.00 C ATOM 2242 CG ARG A 144 -2.686 -4.226 16.653 1.00 0.00 C ATOM 2243 CD ARG A 144 -3.194 -4.571 18.044 1.00 0.00 C ATOM 2244 NE ARG A 144 -4.188 -3.618 18.527 1.00 0.00 N ATOM 2245 CZ ARG A 144 -4.639 -3.583 19.776 1.00 0.00 C ATOM 2246 NH1 ARG A 144 -4.216 -4.467 20.665 1.00 0.00 N ATOM 2247 NH2 ARG A 144 -5.530 -2.678 20.124 1.00 0.00 N ATOM 0 H ARG A 144 -0.151 -6.790 14.995 1.00 0.00 H new ATOM 0 HA ARG A 144 -1.806 -4.615 14.122 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -2.184 -6.219 16.073 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.906 -5.374 16.923 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -2.222 -3.240 16.666 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -3.524 -4.175 15.958 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -3.629 -5.570 18.031 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -2.354 -4.598 18.738 1.00 0.00 H new ATOM 0 HE ARG A 144 -4.559 -2.937 17.865 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -3.540 -5.181 20.393 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -4.566 -4.435 21.623 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -5.871 -2.007 19.436 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -5.879 -2.648 21.082 1.00 0.00 H new ATOM 2261 N GLY A 145 -0.399 -2.600 14.375 1.00 0.00 N ATOM 2262 CA GLY A 145 0.431 -1.411 14.468 1.00 0.00 C ATOM 2263 C GLY A 145 0.312 -0.703 15.808 1.00 0.00 C ATOM 2264 O GLY A 145 -0.784 -0.589 16.365 1.00 0.00 O ATOM 0 H GLY A 145 -1.225 -2.495 13.786 1.00 0.00 H new ATOM 0 HA2 GLY A 145 1.472 -1.688 14.302 1.00 0.00 H new ATOM 0 HA3 GLY A 145 0.154 -0.719 13.673 1.00 0.00 H new ATOM 2268 N ASP A 146 1.436 -0.213 16.315 1.00 0.00 N ATOM 2269 CA ASP A 146 1.469 0.502 17.582 1.00 0.00 C ATOM 2270 C ASP A 146 2.608 1.524 17.580 1.00 0.00 C ATOM 2271 O ASP A 146 3.647 1.287 16.975 1.00 0.00 O ATOM 2272 CB ASP A 146 1.651 -0.480 18.738 1.00 0.00 C ATOM 2273 CG ASP A 146 1.668 0.211 20.085 1.00 0.00 C ATOM 2274 OD1 ASP A 146 0.721 0.968 20.373 1.00 0.00 O ATOM 2275 OD2 ASP A 146 2.627 -0.005 20.855 1.00 0.00 O ATOM 0 H ASP A 146 2.345 -0.300 15.861 1.00 0.00 H new ATOM 0 HA ASP A 146 0.523 1.027 17.712 1.00 0.00 H new ATOM 0 HB2 ASP A 146 0.844 -1.213 18.719 1.00 0.00 H new ATOM 0 HB3 ASP A 146 2.583 -1.028 18.602 1.00 0.00 H new ATOM 2280 N ASN A 147 2.383 2.658 18.238 1.00 0.00 N ATOM 2281 CA ASN A 147 3.363 3.753 18.331 1.00 0.00 C ATOM 2282 C ASN A 147 4.750 3.242 18.758 1.00 0.00 C ATOM 2283 O ASN A 147 5.042 3.158 19.951 1.00 0.00 O ATOM 2284 CB ASN A 147 2.917 4.794 19.377 1.00 0.00 C ATOM 2285 CG ASN A 147 1.493 5.317 19.223 1.00 0.00 C ATOM 2286 OD1 ASN A 147 1.019 6.071 20.074 1.00 0.00 O ATOM 2287 ND2 ASN A 147 0.803 4.936 18.164 1.00 0.00 N ATOM 0 H ASN A 147 1.510 2.851 18.728 1.00 0.00 H new ATOM 0 HA ASN A 147 3.422 4.198 17.338 1.00 0.00 H new ATOM 0 HB2 ASN A 147 3.017 4.352 20.368 1.00 0.00 H new ATOM 0 HB3 ASN A 147 3.602 5.641 19.335 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -0.153 5.267 18.032 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.226 4.311 17.478 1.00 0.00 H new ATOM 2294 N GLY A 148 5.602 2.893 17.798 1.00 0.00 N ATOM 2295 CA GLY A 148 6.926 2.403 18.135 1.00 0.00 C ATOM 2296 C GLY A 148 7.715 1.962 16.922 1.00 0.00 C ATOM 2297 O GLY A 148 7.490 2.463 15.821 1.00 0.00 O ATOM 0 H GLY A 148 5.401 2.940 16.799 1.00 0.00 H new ATOM 0 HA2 GLY A 148 7.477 3.187 18.656 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.833 1.565 18.826 1.00 0.00 H new ATOM 2301 N TRP A 149 8.635 1.017 17.123 1.00 0.00 N ATOM 2302 CA TRP A 149 9.467 0.499 16.041 1.00 0.00 C ATOM 2303 C TRP A 149 10.225 -0.754 16.489 1.00 0.00 C ATOM 2304 O TRP A 149 10.631 -0.863 17.645 1.00 0.00 O ATOM 2305 CB TRP A 149 10.445 1.573 15.528 1.00 0.00 C ATOM 2306 CG TRP A 149 11.271 2.244 16.593 1.00 0.00 C ATOM 2307 CD1 TRP A 149 12.201 1.663 17.406 1.00 0.00 C ATOM 2308 CD2 TRP A 149 11.233 3.630 16.959 1.00 0.00 C ATOM 2309 NE1 TRP A 149 12.744 2.601 18.250 1.00 0.00 N ATOM 2310 CE2 TRP A 149 12.167 3.815 17.993 1.00 0.00 C ATOM 2311 CE3 TRP A 149 10.501 4.733 16.509 1.00 0.00 C ATOM 2312 CZ2 TRP A 149 12.387 5.057 18.584 1.00 0.00 C ATOM 2313 CZ3 TRP A 149 10.721 5.964 17.095 1.00 0.00 C ATOM 2314 CH2 TRP A 149 11.659 6.118 18.123 1.00 0.00 C ATOM 0 H TRP A 149 8.822 0.594 18.032 1.00 0.00 H new ATOM 0 HA TRP A 149 8.809 0.224 15.217 1.00 0.00 H new ATOM 0 HB2 TRP A 149 11.118 1.114 14.804 1.00 0.00 H new ATOM 0 HB3 TRP A 149 9.877 2.336 14.996 1.00 0.00 H new ATOM 0 HD1 TRP A 149 12.471 0.617 17.388 1.00 0.00 H new ATOM 0 HE1 TRP A 149 13.460 2.422 18.954 1.00 0.00 H new ATOM 0 HE3 TRP A 149 9.776 4.624 15.716 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 13.108 5.177 19.379 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 10.160 6.822 16.755 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.810 7.094 18.560 1.00 0.00 H new ATOM 2325 N HIS A 150 10.404 -1.699 15.569 1.00 0.00 N ATOM 2326 CA HIS A 150 11.117 -2.942 15.871 1.00 0.00 C ATOM 2327 C HIS A 150 11.676 -3.588 14.601 1.00 0.00 C ATOM 2328 O HIS A 150 11.080 -3.495 13.527 1.00 0.00 O ATOM 2329 CB HIS A 150 10.236 -3.950 16.637 1.00 0.00 C ATOM 2330 CG HIS A 150 9.022 -4.470 15.906 1.00 0.00 C ATOM 2331 ND1 HIS A 150 8.254 -5.498 16.406 1.00 0.00 N ATOM 2332 CD2 HIS A 150 8.443 -4.119 14.728 1.00 0.00 C ATOM 2333 CE1 HIS A 150 7.263 -5.754 15.577 1.00 0.00 C ATOM 2334 NE2 HIS A 150 7.355 -4.934 14.550 1.00 0.00 N ATOM 0 H HIS A 150 10.066 -1.630 14.609 1.00 0.00 H new ATOM 0 HA HIS A 150 11.950 -2.669 16.519 1.00 0.00 H new ATOM 0 HB2 HIS A 150 10.856 -4.801 16.918 1.00 0.00 H new ATOM 0 HB3 HIS A 150 9.903 -3.479 17.562 1.00 0.00 H new ATOM 0 HD1 HIS A 150 8.426 -5.987 17.285 1.00 0.00 H new ATOM 0 HD2 HIS A 150 8.778 -3.342 14.057 1.00 0.00 H new ATOM 0 HE1 HIS A 150 6.503 -6.509 15.716 1.00 0.00 H new ATOM 2343 N THR A 151 12.827 -4.231 14.734 1.00 0.00 N ATOM 2344 CA THR A 151 13.480 -4.891 13.608 1.00 0.00 C ATOM 2345 C THR A 151 13.028 -6.352 13.503 1.00 0.00 C ATOM 2346 O THR A 151 12.853 -7.026 14.520 1.00 0.00 O ATOM 2347 CB THR A 151 15.008 -4.854 13.759 1.00 0.00 C ATOM 2348 OG1 THR A 151 15.409 -3.639 14.415 1.00 0.00 O ATOM 2349 CG2 THR A 151 15.691 -4.955 12.399 1.00 0.00 C ATOM 0 H THR A 151 13.333 -4.311 15.616 1.00 0.00 H new ATOM 0 HA THR A 151 13.195 -4.353 12.704 1.00 0.00 H new ATOM 0 HB THR A 151 15.312 -5.709 14.363 1.00 0.00 H new ATOM 0 HG1 THR A 151 16.384 -3.624 14.509 1.00 0.00 H new ATOM 0 HG21 THR A 151 16.772 -4.927 12.532 1.00 0.00 H new ATOM 0 HG22 THR A 151 15.409 -5.892 11.919 1.00 0.00 H new ATOM 0 HG23 THR A 151 15.380 -4.119 11.773 1.00 0.00 H new ATOM 2357 N ARG A 152 12.847 -6.844 12.283 1.00 0.00 N ATOM 2358 CA ARG A 152 12.420 -8.228 12.074 1.00 0.00 C ATOM 2359 C ARG A 152 12.597 -8.652 10.614 1.00 0.00 C ATOM 2360 O ARG A 152 12.451 -7.837 9.702 1.00 0.00 O ATOM 2361 CB ARG A 152 10.956 -8.401 12.507 1.00 0.00 C ATOM 2362 CG ARG A 152 10.470 -9.845 12.511 1.00 0.00 C ATOM 2363 CD ARG A 152 9.193 -10.011 13.328 1.00 0.00 C ATOM 2364 NE ARG A 152 9.428 -9.808 14.760 1.00 0.00 N ATOM 2365 CZ ARG A 152 8.486 -9.880 15.698 1.00 0.00 C ATOM 2366 NH1 ARG A 152 7.232 -10.162 15.376 1.00 0.00 N ATOM 2367 NH2 ARG A 152 8.804 -9.689 16.965 1.00 0.00 N ATOM 0 H ARG A 152 12.988 -6.310 11.425 1.00 0.00 H new ATOM 0 HA ARG A 152 13.051 -8.872 12.687 1.00 0.00 H new ATOM 0 HB2 ARG A 152 10.834 -7.986 13.507 1.00 0.00 H new ATOM 0 HB3 ARG A 152 10.321 -7.818 11.840 1.00 0.00 H new ATOM 0 HG2 ARG A 152 10.291 -10.171 11.486 1.00 0.00 H new ATOM 0 HG3 ARG A 152 11.249 -10.489 12.919 1.00 0.00 H new ATOM 0 HD2 ARG A 152 8.444 -9.300 12.979 1.00 0.00 H new ATOM 0 HD3 ARG A 152 8.785 -11.009 13.165 1.00 0.00 H new ATOM 0 HE ARG A 152 10.380 -9.597 15.059 1.00 0.00 H new ATOM 0 HH11 ARG A 152 6.980 -10.326 14.401 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.518 -10.215 16.103 1.00 0.00 H new ATOM 0 HH21 ARG A 152 9.770 -9.487 17.224 1.00 0.00 H new ATOM 0 HH22 ARG A 152 8.084 -9.744 17.685 1.00 0.00 H new ATOM 2381 N ASN A 153 12.909 -9.932 10.410 1.00 0.00 N ATOM 2382 CA ASN A 153 13.104 -10.493 9.068 1.00 0.00 C ATOM 2383 C ASN A 153 11.825 -10.366 8.238 1.00 0.00 C ATOM 2384 O ASN A 153 10.739 -10.710 8.712 1.00 0.00 O ATOM 2385 CB ASN A 153 13.497 -11.973 9.164 1.00 0.00 C ATOM 2386 CG ASN A 153 14.836 -12.198 9.844 1.00 0.00 C ATOM 2387 OD1 ASN A 153 15.883 -11.843 9.314 1.00 0.00 O ATOM 2388 ND2 ASN A 153 14.816 -12.793 11.026 1.00 0.00 N ATOM 0 H ASN A 153 13.034 -10.608 11.164 1.00 0.00 H new ATOM 0 HA ASN A 153 13.903 -9.933 8.581 1.00 0.00 H new ATOM 0 HB2 ASN A 153 12.724 -12.512 9.712 1.00 0.00 H new ATOM 0 HB3 ASN A 153 13.531 -12.398 8.161 1.00 0.00 H new ATOM 0 HD21 ASN A 153 15.689 -12.968 11.523 1.00 0.00 H new ATOM 0 HD22 ASN A 153 13.928 -13.076 11.440 1.00 0.00 H new ATOM 2395 N LEU A 154 11.939 -9.863 7.010 1.00 0.00 N ATOM 2396 CA LEU A 154 10.759 -9.702 6.170 1.00 0.00 C ATOM 2397 C LEU A 154 10.330 -11.022 5.512 1.00 0.00 C ATOM 2398 O LEU A 154 9.169 -11.189 5.141 1.00 0.00 O ATOM 2399 CB LEU A 154 10.934 -8.586 5.124 1.00 0.00 C ATOM 2400 CG LEU A 154 12.187 -8.623 4.239 1.00 0.00 C ATOM 2401 CD1 LEU A 154 12.053 -9.625 3.100 1.00 0.00 C ATOM 2402 CD2 LEU A 154 12.439 -7.240 3.677 1.00 0.00 C ATOM 0 H LEU A 154 12.817 -9.566 6.584 1.00 0.00 H new ATOM 0 HA LEU A 154 9.952 -9.395 6.836 1.00 0.00 H new ATOM 0 HB2 LEU A 154 10.062 -8.600 4.470 1.00 0.00 H new ATOM 0 HB3 LEU A 154 10.923 -7.631 5.649 1.00 0.00 H new ATOM 0 HG LEU A 154 13.027 -8.941 4.856 1.00 0.00 H new ATOM 0 HD11 LEU A 154 12.963 -9.617 2.500 1.00 0.00 H new ATOM 0 HD12 LEU A 154 11.897 -10.623 3.510 1.00 0.00 H new ATOM 0 HD13 LEU A 154 11.203 -9.353 2.474 1.00 0.00 H new ATOM 0 HD21 LEU A 154 13.328 -7.260 3.047 1.00 0.00 H new ATOM 0 HD22 LEU A 154 11.580 -6.927 3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 154 12.590 -6.536 4.496 1.00 0.00 H new ATOM 2414 N GLY A 155 11.264 -11.960 5.370 1.00 0.00 N ATOM 2415 CA GLY A 155 10.933 -13.242 4.764 1.00 0.00 C ATOM 2416 C GLY A 155 12.073 -13.839 3.959 1.00 0.00 C ATOM 2417 O GLY A 155 12.446 -14.991 4.163 1.00 0.00 O ATOM 0 H GLY A 155 12.236 -11.858 5.661 1.00 0.00 H new ATOM 0 HA2 GLY A 155 10.645 -13.943 5.548 1.00 0.00 H new ATOM 0 HA3 GLY A 155 10.066 -13.116 4.115 1.00 0.00 H new ATOM 2421 N TYR A 156 12.623 -13.061 3.033 1.00 0.00 N ATOM 2422 CA TYR A 156 13.715 -13.536 2.194 1.00 0.00 C ATOM 2423 C TYR A 156 15.031 -13.547 2.974 1.00 0.00 C ATOM 2424 O TYR A 156 15.756 -14.539 2.982 1.00 0.00 O ATOM 2425 CB TYR A 156 13.848 -12.653 0.951 1.00 0.00 C ATOM 2426 CG TYR A 156 14.658 -13.275 -0.170 1.00 0.00 C ATOM 2427 CD1 TYR A 156 14.333 -14.529 -0.676 1.00 0.00 C ATOM 2428 CD2 TYR A 156 15.743 -12.606 -0.724 1.00 0.00 C ATOM 2429 CE1 TYR A 156 15.066 -15.100 -1.702 1.00 0.00 C ATOM 2430 CE2 TYR A 156 16.480 -13.170 -1.750 1.00 0.00 C ATOM 2431 CZ TYR A 156 16.138 -14.416 -2.235 1.00 0.00 C ATOM 2432 OH TYR A 156 16.871 -14.979 -3.260 1.00 0.00 O ATOM 0 H TYR A 156 12.331 -12.102 2.845 1.00 0.00 H new ATOM 0 HA TYR A 156 13.490 -14.556 1.882 1.00 0.00 H new ATOM 0 HB2 TYR A 156 12.851 -12.419 0.577 1.00 0.00 H new ATOM 0 HB3 TYR A 156 14.311 -11.709 1.238 1.00 0.00 H new ATOM 0 HD1 TYR A 156 13.494 -15.067 -0.261 1.00 0.00 H new ATOM 0 HD2 TYR A 156 16.015 -11.631 -0.348 1.00 0.00 H new ATOM 0 HE1 TYR A 156 14.800 -16.075 -2.083 1.00 0.00 H new ATOM 0 HE2 TYR A 156 17.320 -12.637 -2.170 1.00 0.00 H new ATOM 0 HH TYR A 156 17.591 -14.367 -3.522 1.00 0.00 H new ATOM 2442 N GLY A 157 15.328 -12.434 3.630 1.00 0.00 N ATOM 2443 CA GLY A 157 16.553 -12.331 4.404 1.00 0.00 C ATOM 2444 C GLY A 157 16.689 -10.985 5.076 1.00 0.00 C ATOM 2445 O GLY A 157 17.104 -10.902 6.224 1.00 0.00 O ATOM 0 H GLY A 157 14.743 -11.598 3.641 1.00 0.00 H new ATOM 0 HA2 GLY A 157 16.571 -13.116 5.160 1.00 0.00 H new ATOM 0 HA3 GLY A 157 17.409 -12.498 3.751 1.00 0.00 H new ATOM 2449 N LEU A 158 16.338 -9.933 4.347 1.00 0.00 N ATOM 2450 CA LEU A 158 16.414 -8.558 4.849 1.00 0.00 C ATOM 2451 C LEU A 158 15.584 -8.383 6.121 1.00 0.00 C ATOM 2452 O LEU A 158 14.631 -9.126 6.365 1.00 0.00 O ATOM 2453 CB LEU A 158 15.924 -7.560 3.782 1.00 0.00 C ATOM 2454 CG LEU A 158 16.684 -7.544 2.448 1.00 0.00 C ATOM 2455 CD1 LEU A 158 18.184 -7.491 2.670 1.00 0.00 C ATOM 2456 CD2 LEU A 158 16.303 -8.742 1.595 1.00 0.00 C ATOM 0 H LEU A 158 15.992 -10.004 3.390 1.00 0.00 H new ATOM 0 HA LEU A 158 17.460 -8.356 5.081 1.00 0.00 H new ATOM 0 HB2 LEU A 158 14.876 -7.773 3.573 1.00 0.00 H new ATOM 0 HB3 LEU A 158 15.966 -6.558 4.209 1.00 0.00 H new ATOM 0 HG LEU A 158 16.397 -6.640 1.911 1.00 0.00 H new ATOM 0 HD11 LEU A 158 18.694 -7.481 1.707 1.00 0.00 H new ATOM 0 HD12 LEU A 158 18.438 -6.588 3.225 1.00 0.00 H new ATOM 0 HD13 LEU A 158 18.499 -8.366 3.238 1.00 0.00 H new ATOM 0 HD21 LEU A 158 16.854 -8.709 0.655 1.00 0.00 H new ATOM 0 HD22 LEU A 158 16.548 -9.661 2.128 1.00 0.00 H new ATOM 0 HD23 LEU A 158 15.233 -8.717 1.389 1.00 0.00 H new ATOM 2468 N LYS A 159 15.933 -7.379 6.911 1.00 0.00 N ATOM 2469 CA LYS A 159 15.214 -7.086 8.141 1.00 0.00 C ATOM 2470 C LYS A 159 14.706 -5.656 8.122 1.00 0.00 C ATOM 2471 O LYS A 159 15.409 -4.740 7.689 1.00 0.00 O ATOM 2472 CB LYS A 159 16.077 -7.305 9.382 1.00 0.00 C ATOM 2473 CG LYS A 159 16.345 -8.768 9.694 1.00 0.00 C ATOM 2474 CD LYS A 159 16.759 -8.977 11.144 1.00 0.00 C ATOM 2475 CE LYS A 159 18.257 -8.819 11.352 1.00 0.00 C ATOM 2476 NZ LYS A 159 18.740 -7.444 11.064 1.00 0.00 N ATOM 0 H LYS A 159 16.714 -6.751 6.721 1.00 0.00 H new ATOM 0 HA LYS A 159 14.374 -7.779 8.194 1.00 0.00 H new ATOM 0 HB2 LYS A 159 17.029 -6.792 9.246 1.00 0.00 H new ATOM 0 HB3 LYS A 159 15.587 -6.844 10.240 1.00 0.00 H new ATOM 0 HG2 LYS A 159 15.449 -9.353 9.485 1.00 0.00 H new ATOM 0 HG3 LYS A 159 17.130 -9.141 9.036 1.00 0.00 H new ATOM 0 HD2 LYS A 159 16.231 -8.263 11.776 1.00 0.00 H new ATOM 0 HD3 LYS A 159 16.454 -9.973 11.465 1.00 0.00 H new ATOM 0 HE2 LYS A 159 18.505 -9.077 12.382 1.00 0.00 H new ATOM 0 HE3 LYS A 159 18.784 -9.525 10.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 19.407 -7.470 10.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 17.932 -6.836 10.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 19.220 -7.062 11.904 1.00 0.00 H new ATOM 2490 N SER A 160 13.491 -5.463 8.585 1.00 0.00 N ATOM 2491 CA SER A 160 12.905 -4.137 8.607 1.00 0.00 C ATOM 2492 C SER A 160 12.932 -3.551 10.017 1.00 0.00 C ATOM 2493 O SER A 160 12.328 -4.106 10.933 1.00 0.00 O ATOM 2494 CB SER A 160 11.467 -4.198 8.082 1.00 0.00 C ATOM 2495 OG SER A 160 10.713 -5.197 8.758 1.00 0.00 O ATOM 0 H SER A 160 12.890 -6.202 8.950 1.00 0.00 H new ATOM 0 HA SER A 160 13.495 -3.486 7.962 1.00 0.00 H new ATOM 0 HB2 SER A 160 10.988 -3.227 8.212 1.00 0.00 H new ATOM 0 HB3 SER A 160 11.476 -4.408 7.012 1.00 0.00 H new ATOM 0 HG SER A 160 10.961 -5.209 9.706 1.00 0.00 H new ATOM 2501 N ARG A 161 13.616 -2.424 10.183 1.00 0.00 N ATOM 2502 CA ARG A 161 13.676 -1.763 11.480 1.00 0.00 C ATOM 2503 C ARG A 161 12.717 -0.569 11.471 1.00 0.00 C ATOM 2504 O ARG A 161 13.045 0.521 10.998 1.00 0.00 O ATOM 2505 CB ARG A 161 15.117 -1.347 11.852 1.00 0.00 C ATOM 2506 CG ARG A 161 15.794 -0.381 10.889 1.00 0.00 C ATOM 2507 CD ARG A 161 17.041 0.240 11.518 1.00 0.00 C ATOM 2508 NE ARG A 161 17.714 1.175 10.621 1.00 0.00 N ATOM 2509 CZ ARG A 161 18.429 0.809 9.562 1.00 0.00 C ATOM 2510 NH1 ARG A 161 18.670 -0.470 9.334 1.00 0.00 N ATOM 2511 NH2 ARG A 161 18.949 1.725 8.765 1.00 0.00 N ATOM 0 H ARG A 161 14.133 -1.952 9.441 1.00 0.00 H new ATOM 0 HA ARG A 161 13.363 -2.465 12.253 1.00 0.00 H new ATOM 0 HB2 ARG A 161 15.100 -0.892 12.842 1.00 0.00 H new ATOM 0 HB3 ARG A 161 15.728 -2.247 11.925 1.00 0.00 H new ATOM 0 HG2 ARG A 161 16.068 -0.907 9.974 1.00 0.00 H new ATOM 0 HG3 ARG A 161 15.095 0.406 10.607 1.00 0.00 H new ATOM 0 HD2 ARG A 161 16.761 0.759 12.435 1.00 0.00 H new ATOM 0 HD3 ARG A 161 17.735 -0.552 11.799 1.00 0.00 H new ATOM 0 HE ARG A 161 17.630 2.172 10.820 1.00 0.00 H new ATOM 0 HH11 ARG A 161 18.307 -1.179 9.971 1.00 0.00 H new ATOM 0 HH12 ARG A 161 19.219 -0.748 8.521 1.00 0.00 H new ATOM 0 HH21 ARG A 161 18.802 2.715 8.962 1.00 0.00 H new ATOM 0 HH22 ARG A 161 19.497 1.442 7.953 1.00 0.00 H new ATOM 2525 N GLY A 162 11.511 -0.797 11.960 1.00 0.00 N ATOM 2526 CA GLY A 162 10.496 0.235 11.977 1.00 0.00 C ATOM 2527 C GLY A 162 9.197 -0.295 12.537 1.00 0.00 C ATOM 2528 O GLY A 162 9.210 -1.313 13.226 1.00 0.00 O ATOM 0 H GLY A 162 11.213 -1.691 12.351 1.00 0.00 H new ATOM 0 HA2 GLY A 162 10.839 1.078 12.578 1.00 0.00 H new ATOM 0 HA3 GLY A 162 10.335 0.609 10.966 1.00 0.00 H new ATOM 2532 N PHE A 163 8.072 0.352 12.240 1.00 0.00 N ATOM 2533 CA PHE A 163 6.794 -0.139 12.744 1.00 0.00 C ATOM 2534 C PHE A 163 5.613 0.600 12.113 1.00 0.00 C ATOM 2535 O PHE A 163 5.635 0.922 10.925 1.00 0.00 O ATOM 2536 CB PHE A 163 6.755 -0.019 14.269 1.00 0.00 C ATOM 2537 CG PHE A 163 5.821 -0.981 14.958 1.00 0.00 C ATOM 2538 CD1 PHE A 163 5.237 -2.034 14.273 1.00 0.00 C ATOM 2539 CD2 PHE A 163 5.541 -0.828 16.304 1.00 0.00 C ATOM 2540 CE1 PHE A 163 4.392 -2.910 14.919 1.00 0.00 C ATOM 2541 CE2 PHE A 163 4.695 -1.701 16.956 1.00 0.00 C ATOM 2542 CZ PHE A 163 4.119 -2.745 16.261 1.00 0.00 C ATOM 0 H PHE A 163 8.019 1.195 11.668 1.00 0.00 H new ATOM 0 HA PHE A 163 6.702 -1.189 12.465 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.762 -0.173 14.657 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.464 0.998 14.531 1.00 0.00 H new ATOM 0 HD1 PHE A 163 5.446 -2.170 13.222 1.00 0.00 H new ATOM 0 HD2 PHE A 163 5.991 -0.014 16.852 1.00 0.00 H new ATOM 0 HE1 PHE A 163 3.943 -3.727 14.374 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.484 -1.568 18.007 1.00 0.00 H new ATOM 0 HZ PHE A 163 3.456 -3.431 16.767 1.00 0.00 H new ATOM 2552 N MET A 164 4.582 0.855 12.914 1.00 0.00 N ATOM 2553 CA MET A 164 3.379 1.525 12.438 1.00 0.00 C ATOM 2554 C MET A 164 2.697 2.281 13.569 1.00 0.00 C ATOM 2555 O MET A 164 2.304 1.689 14.558 1.00 0.00 O ATOM 2556 CB MET A 164 2.422 0.468 11.886 1.00 0.00 C ATOM 2557 CG MET A 164 1.248 1.035 11.103 1.00 0.00 C ATOM 2558 SD MET A 164 0.150 -0.251 10.472 1.00 0.00 S ATOM 2559 CE MET A 164 -0.947 0.712 9.432 1.00 0.00 C ATOM 0 H MET A 164 4.558 0.605 13.903 1.00 0.00 H new ATOM 0 HA MET A 164 3.651 2.241 11.662 1.00 0.00 H new ATOM 0 HB2 MET A 164 2.981 -0.210 11.241 1.00 0.00 H new ATOM 0 HB3 MET A 164 2.038 -0.126 12.715 1.00 0.00 H new ATOM 0 HG2 MET A 164 0.681 1.710 11.744 1.00 0.00 H new ATOM 0 HG3 MET A 164 1.624 1.628 10.269 1.00 0.00 H new ATOM 0 HE1 MET A 164 -1.342 0.080 8.636 1.00 0.00 H new ATOM 0 HE2 MET A 164 -1.771 1.098 10.032 1.00 0.00 H new ATOM 0 HE3 MET A 164 -0.396 1.545 8.995 1.00 0.00 H new ATOM 2569 N ASN A 165 2.535 3.579 13.411 1.00 0.00 N ATOM 2570 CA ASN A 165 1.875 4.390 14.432 1.00 0.00 C ATOM 2571 C ASN A 165 0.362 4.336 14.241 1.00 0.00 C ATOM 2572 O ASN A 165 -0.137 4.625 13.152 1.00 0.00 O ATOM 2573 CB ASN A 165 2.379 5.841 14.344 1.00 0.00 C ATOM 2574 CG ASN A 165 1.625 6.806 15.235 1.00 0.00 C ATOM 2575 OD1 ASN A 165 1.815 6.833 16.441 1.00 0.00 O ATOM 2576 ND2 ASN A 165 0.758 7.604 14.643 1.00 0.00 N ATOM 0 H ASN A 165 2.847 4.100 12.591 1.00 0.00 H new ATOM 0 HA ASN A 165 2.113 3.995 15.419 1.00 0.00 H new ATOM 0 HB2 ASN A 165 3.436 5.865 14.610 1.00 0.00 H new ATOM 0 HB3 ASN A 165 2.303 6.180 13.311 1.00 0.00 H new ATOM 0 HD21 ASN A 165 0.220 8.272 15.195 1.00 0.00 H new ATOM 0 HD22 ASN A 165 0.626 7.553 13.633 1.00 0.00 H new ATOM 2583 N SER A 166 -0.350 3.959 15.305 1.00 0.00 N ATOM 2584 CA SER A 166 -1.808 3.864 15.286 1.00 0.00 C ATOM 2585 C SER A 166 -2.451 5.078 15.963 1.00 0.00 C ATOM 2586 O SER A 166 -2.253 6.214 15.527 1.00 0.00 O ATOM 2587 CB SER A 166 -2.270 2.574 15.975 1.00 0.00 C ATOM 2588 OG SER A 166 -1.954 1.441 15.191 1.00 0.00 O ATOM 0 H SER A 166 0.069 3.712 16.202 1.00 0.00 H new ATOM 0 HA SER A 166 -2.127 3.845 14.244 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.795 2.489 16.952 1.00 0.00 H new ATOM 0 HB3 SER A 166 -3.346 2.614 16.146 1.00 0.00 H new ATOM 0 HG SER A 166 -1.764 0.680 15.778 1.00 0.00 H new ATOM 2594 N SER A 167 -3.218 4.819 17.034 1.00 0.00 N ATOM 2595 CA SER A 167 -3.911 5.856 17.814 1.00 0.00 C ATOM 2596 C SER A 167 -5.096 6.460 17.041 1.00 0.00 C ATOM 2597 O SER A 167 -6.202 6.578 17.569 1.00 0.00 O ATOM 2598 CB SER A 167 -2.929 6.950 18.255 1.00 0.00 C ATOM 2599 OG SER A 167 -1.767 6.376 18.846 1.00 0.00 O ATOM 0 H SER A 167 -3.376 3.875 17.386 1.00 0.00 H new ATOM 0 HA SER A 167 -4.318 5.377 18.705 1.00 0.00 H new ATOM 0 HB2 SER A 167 -2.644 7.557 17.396 1.00 0.00 H new ATOM 0 HB3 SER A 167 -3.415 7.615 18.969 1.00 0.00 H new ATOM 0 HG SER A 167 -1.099 7.076 19.002 1.00 0.00 H new ATOM 2605 N GLY A 168 -4.866 6.818 15.790 1.00 0.00 N ATOM 2606 CA GLY A 168 -5.913 7.380 14.957 1.00 0.00 C ATOM 2607 C GLY A 168 -5.442 7.541 13.531 1.00 0.00 C ATOM 2608 O GLY A 168 -6.057 7.025 12.604 1.00 0.00 O ATOM 0 H GLY A 168 -3.961 6.729 15.328 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -6.790 6.733 14.983 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.219 8.348 15.354 1.00 0.00 H new ATOM 2612 N HIS A 169 -4.326 8.231 13.366 1.00 0.00 N ATOM 2613 CA HIS A 169 -3.729 8.431 12.051 1.00 0.00 C ATOM 2614 C HIS A 169 -2.669 7.356 11.846 1.00 0.00 C ATOM 2615 O HIS A 169 -1.832 7.147 12.718 1.00 0.00 O ATOM 2616 CB HIS A 169 -3.107 9.826 11.954 1.00 0.00 C ATOM 2617 CG HIS A 169 -4.098 10.944 12.098 1.00 0.00 C ATOM 2618 ND1 HIS A 169 -3.735 12.274 12.157 1.00 0.00 N ATOM 2619 CD2 HIS A 169 -5.450 10.924 12.182 1.00 0.00 C ATOM 2620 CE1 HIS A 169 -4.819 13.020 12.274 1.00 0.00 C ATOM 2621 NE2 HIS A 169 -5.869 12.227 12.290 1.00 0.00 N ATOM 0 H HIS A 169 -3.810 8.666 14.131 1.00 0.00 H new ATOM 0 HA HIS A 169 -4.492 8.355 11.276 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -2.344 9.928 12.726 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -2.602 9.922 10.993 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -6.080 10.047 12.167 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -4.840 14.097 12.345 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -6.839 12.532 12.370 1.00 0.00 H new ATOM 2630 N ALA A 170 -2.713 6.657 10.724 1.00 0.00 N ATOM 2631 CA ALA A 170 -1.752 5.588 10.481 1.00 0.00 C ATOM 2632 C ALA A 170 -0.559 6.047 9.663 1.00 0.00 C ATOM 2633 O ALA A 170 -0.715 6.622 8.585 1.00 0.00 O ATOM 2634 CB ALA A 170 -2.434 4.415 9.796 1.00 0.00 C ATOM 0 H ALA A 170 -3.391 6.805 9.976 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.372 5.276 11.454 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.706 3.623 9.620 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -3.234 4.037 10.432 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.852 4.742 8.844 1.00 0.00 H new ATOM 2640 N ILE A 171 0.634 5.752 10.169 1.00 0.00 N ATOM 2641 CA ILE A 171 1.879 6.089 9.481 1.00 0.00 C ATOM 2642 C ILE A 171 2.875 4.937 9.604 1.00 0.00 C ATOM 2643 O ILE A 171 3.086 4.395 10.690 1.00 0.00 O ATOM 2644 CB ILE A 171 2.541 7.389 10.005 1.00 0.00 C ATOM 2645 CG1 ILE A 171 2.795 7.310 11.509 1.00 0.00 C ATOM 2646 CG2 ILE A 171 1.682 8.596 9.665 1.00 0.00 C ATOM 2647 CD1 ILE A 171 3.823 8.305 12.001 1.00 0.00 C ATOM 0 H ILE A 171 0.767 5.276 11.061 1.00 0.00 H new ATOM 0 HA ILE A 171 1.612 6.260 8.438 1.00 0.00 H new ATOM 0 HB ILE A 171 3.506 7.502 9.511 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.856 7.478 12.037 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.126 6.303 11.761 1.00 0.00 H new ATOM 0 HG21 ILE A 171 2.161 9.501 10.040 1.00 0.00 H new ATOM 0 HG22 ILE A 171 1.567 8.668 8.583 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.701 8.486 10.128 1.00 0.00 H new ATOM 0 HD11 ILE A 171 3.953 8.192 13.077 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.774 8.124 11.500 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.484 9.317 11.781 1.00 0.00 H new ATOM 2659 N LEU A 172 3.471 4.557 8.489 1.00 0.00 N ATOM 2660 CA LEU A 172 4.443 3.464 8.466 1.00 0.00 C ATOM 2661 C LEU A 172 5.859 4.011 8.418 1.00 0.00 C ATOM 2662 O LEU A 172 6.208 4.771 7.518 1.00 0.00 O ATOM 2663 CB LEU A 172 4.210 2.559 7.252 1.00 0.00 C ATOM 2664 CG LEU A 172 3.232 1.398 7.444 1.00 0.00 C ATOM 2665 CD1 LEU A 172 3.741 0.426 8.493 1.00 0.00 C ATOM 2666 CD2 LEU A 172 1.842 1.893 7.804 1.00 0.00 C ATOM 0 H LEU A 172 3.302 4.988 7.580 1.00 0.00 H new ATOM 0 HA LEU A 172 4.312 2.881 9.378 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.849 3.177 6.430 1.00 0.00 H new ATOM 0 HB3 LEU A 172 5.171 2.148 6.943 1.00 0.00 H new ATOM 0 HG LEU A 172 3.162 0.871 6.492 1.00 0.00 H new ATOM 0 HD11 LEU A 172 3.027 -0.390 8.610 1.00 0.00 H new ATOM 0 HD12 LEU A 172 4.704 0.023 8.179 1.00 0.00 H new ATOM 0 HD13 LEU A 172 3.858 0.945 9.444 1.00 0.00 H new ATOM 0 HD21 LEU A 172 1.174 1.041 7.933 1.00 0.00 H new ATOM 0 HD22 LEU A 172 1.888 2.462 8.733 1.00 0.00 H new ATOM 0 HD23 LEU A 172 1.465 2.532 7.005 1.00 0.00 H new ATOM 2678 N GLU A 173 6.672 3.602 9.373 1.00 0.00 N ATOM 2679 CA GLU A 173 8.059 4.035 9.439 1.00 0.00 C ATOM 2680 C GLU A 173 8.965 2.811 9.534 1.00 0.00 C ATOM 2681 O GLU A 173 9.663 2.596 10.520 1.00 0.00 O ATOM 2682 CB GLU A 173 8.271 5.002 10.613 1.00 0.00 C ATOM 2683 CG GLU A 173 7.641 4.548 11.923 1.00 0.00 C ATOM 2684 CD GLU A 173 7.760 5.585 13.022 1.00 0.00 C ATOM 2685 OE1 GLU A 173 7.263 6.717 12.836 1.00 0.00 O ATOM 2686 OE2 GLU A 173 8.353 5.276 14.076 1.00 0.00 O ATOM 0 H GLU A 173 6.395 2.965 10.120 1.00 0.00 H new ATOM 0 HA GLU A 173 8.317 4.581 8.532 1.00 0.00 H new ATOM 0 HB2 GLU A 173 9.341 5.139 10.767 1.00 0.00 H new ATOM 0 HB3 GLU A 173 7.861 5.976 10.345 1.00 0.00 H new ATOM 0 HG2 GLU A 173 6.588 4.322 11.755 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.117 3.623 12.249 1.00 0.00 H new ATOM 2693 N ILE A 174 8.916 1.990 8.492 1.00 0.00 N ATOM 2694 CA ILE A 174 9.704 0.763 8.437 1.00 0.00 C ATOM 2695 C ILE A 174 10.881 0.883 7.465 1.00 0.00 C ATOM 2696 O ILE A 174 10.707 1.160 6.279 1.00 0.00 O ATOM 2697 CB ILE A 174 8.833 -0.458 8.044 1.00 0.00 C ATOM 2698 CG1 ILE A 174 8.010 -0.158 6.788 1.00 0.00 C ATOM 2699 CG2 ILE A 174 7.920 -0.852 9.195 1.00 0.00 C ATOM 2700 CD1 ILE A 174 7.206 -1.338 6.275 1.00 0.00 C ATOM 0 H ILE A 174 8.336 2.152 7.669 1.00 0.00 H new ATOM 0 HA ILE A 174 10.097 0.607 9.442 1.00 0.00 H new ATOM 0 HB ILE A 174 9.497 -1.294 7.825 1.00 0.00 H new ATOM 0 HG12 ILE A 174 7.329 0.666 7.002 1.00 0.00 H new ATOM 0 HG13 ILE A 174 8.682 0.180 5.999 1.00 0.00 H new ATOM 0 HG21 ILE A 174 7.316 -1.711 8.902 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.523 -1.112 10.065 1.00 0.00 H new ATOM 0 HG23 ILE A 174 7.266 -0.016 9.444 1.00 0.00 H new ATOM 0 HD11 ILE A 174 6.652 -1.041 5.384 1.00 0.00 H new ATOM 0 HD12 ILE A 174 7.880 -2.158 6.027 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.507 -1.664 7.045 1.00 0.00 H new ATOM 2712 N HIS A 175 12.084 0.673 7.970 1.00 0.00 N ATOM 2713 CA HIS A 175 13.280 0.753 7.130 1.00 0.00 C ATOM 2714 C HIS A 175 13.831 -0.656 6.878 1.00 0.00 C ATOM 2715 O HIS A 175 14.320 -1.305 7.801 1.00 0.00 O ATOM 2716 CB HIS A 175 14.368 1.623 7.780 1.00 0.00 C ATOM 2717 CG HIS A 175 13.976 3.053 8.028 1.00 0.00 C ATOM 2718 ND1 HIS A 175 14.865 4.013 8.459 1.00 0.00 N ATOM 2719 CD2 HIS A 175 12.783 3.679 7.915 1.00 0.00 C ATOM 2720 CE1 HIS A 175 14.234 5.161 8.597 1.00 0.00 C ATOM 2721 NE2 HIS A 175 12.967 4.993 8.273 1.00 0.00 N ATOM 0 H HIS A 175 12.265 0.447 8.948 1.00 0.00 H new ATOM 0 HA HIS A 175 12.996 1.216 6.185 1.00 0.00 H new ATOM 0 HB2 HIS A 175 14.654 1.171 8.730 1.00 0.00 H new ATOM 0 HB3 HIS A 175 15.252 1.610 7.142 1.00 0.00 H new ATOM 0 HD2 HIS A 175 11.854 3.228 7.600 1.00 0.00 H new ATOM 0 HE1 HIS A 175 14.681 6.089 8.922 1.00 0.00 H new ATOM 0 HE2 HIS A 175 12.247 5.715 8.286 1.00 0.00 H new ATOM 2730 N VAL A 176 13.751 -1.128 5.643 1.00 0.00 N ATOM 2731 CA VAL A 176 14.246 -2.467 5.299 1.00 0.00 C ATOM 2732 C VAL A 176 15.722 -2.420 4.908 1.00 0.00 C ATOM 2733 O VAL A 176 16.123 -1.648 4.042 1.00 0.00 O ATOM 2734 CB VAL A 176 13.411 -3.116 4.168 1.00 0.00 C ATOM 2735 CG1 VAL A 176 11.991 -3.386 4.640 1.00 0.00 C ATOM 2736 CG2 VAL A 176 13.383 -2.246 2.924 1.00 0.00 C ATOM 0 H VAL A 176 13.351 -0.612 4.860 1.00 0.00 H new ATOM 0 HA VAL A 176 14.140 -3.087 6.189 1.00 0.00 H new ATOM 0 HB VAL A 176 13.890 -4.061 3.911 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.419 -3.842 3.832 1.00 0.00 H new ATOM 0 HG12 VAL A 176 12.014 -4.062 5.495 1.00 0.00 H new ATOM 0 HG13 VAL A 176 11.520 -2.447 4.933 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.788 -2.734 2.152 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.941 -1.279 3.166 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.400 -2.099 2.560 1.00 0.00 H new ATOM 2746 N THR A 177 16.520 -3.253 5.562 1.00 0.00 N ATOM 2747 CA THR A 177 17.958 -3.321 5.308 1.00 0.00 C ATOM 2748 C THR A 177 18.451 -4.762 5.417 1.00 0.00 C ATOM 2749 O THR A 177 17.665 -5.663 5.706 1.00 0.00 O ATOM 2750 CB THR A 177 18.737 -2.451 6.317 1.00 0.00 C ATOM 2751 OG1 THR A 177 18.295 -2.745 7.650 1.00 0.00 O ATOM 2752 CG2 THR A 177 18.545 -0.970 6.035 1.00 0.00 C ATOM 0 H THR A 177 16.194 -3.899 6.281 1.00 0.00 H new ATOM 0 HA THR A 177 18.133 -2.947 4.299 1.00 0.00 H new ATOM 0 HB THR A 177 19.797 -2.683 6.216 1.00 0.00 H new ATOM 0 HG1 THR A 177 19.066 -2.761 8.254 1.00 0.00 H new ATOM 0 HG21 THR A 177 19.107 -0.385 6.763 1.00 0.00 H new ATOM 0 HG22 THR A 177 18.904 -0.741 5.032 1.00 0.00 H new ATOM 0 HG23 THR A 177 17.487 -0.720 6.108 1.00 0.00 H new ATOM 2760 N LYS A 178 19.744 -4.984 5.205 1.00 0.00 N ATOM 2761 CA LYS A 178 20.313 -6.328 5.295 1.00 0.00 C ATOM 2762 C LYS A 178 20.221 -6.855 6.727 1.00 0.00 C ATOM 2763 O LYS A 178 20.421 -6.108 7.688 1.00 0.00 O ATOM 2764 CB LYS A 178 21.774 -6.321 4.824 1.00 0.00 C ATOM 2765 CG LYS A 178 22.420 -7.701 4.761 1.00 0.00 C ATOM 2766 CD LYS A 178 23.903 -7.617 4.413 1.00 0.00 C ATOM 2767 CE LYS A 178 24.542 -9.001 4.378 1.00 0.00 C ATOM 2768 NZ LYS A 178 26.005 -8.944 4.110 1.00 0.00 N ATOM 0 H LYS A 178 20.417 -4.255 4.970 1.00 0.00 H new ATOM 0 HA LYS A 178 19.739 -6.989 4.646 1.00 0.00 H new ATOM 0 HB2 LYS A 178 21.823 -5.865 3.835 1.00 0.00 H new ATOM 0 HB3 LYS A 178 22.357 -5.690 5.495 1.00 0.00 H new ATOM 0 HG2 LYS A 178 22.300 -8.203 5.721 1.00 0.00 H new ATOM 0 HG3 LYS A 178 21.906 -8.309 4.017 1.00 0.00 H new ATOM 0 HD2 LYS A 178 24.025 -7.133 3.444 1.00 0.00 H new ATOM 0 HD3 LYS A 178 24.416 -6.995 5.146 1.00 0.00 H new ATOM 0 HE2 LYS A 178 24.369 -9.502 5.330 1.00 0.00 H new ATOM 0 HE3 LYS A 178 24.058 -9.602 3.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 26.393 -9.909 4.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 26.172 -8.490 3.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 26.474 -8.393 4.857 1.00 0.00 H new ATOM 2782 N ALA A 179 19.906 -8.139 6.860 1.00 0.00 N ATOM 2783 CA ALA A 179 19.782 -8.766 8.167 1.00 0.00 C ATOM 2784 C ALA A 179 21.090 -8.657 8.952 1.00 0.00 C ATOM 2785 O ALA A 179 22.109 -9.228 8.497 1.00 0.00 O ATOM 2786 CB ALA A 179 19.390 -10.225 8.025 1.00 0.00 C ATOM 2787 OXT ALA A 179 21.091 -8.004 10.015 1.00 0.00 O ATOM 0 H ALA A 179 19.732 -8.766 6.075 1.00 0.00 H new ATOM 0 HA ALA A 179 19.001 -8.240 8.715 1.00 0.00 H new ATOM 0 HB1 ALA A 179 19.302 -10.676 9.013 1.00 0.00 H new ATOM 0 HB2 ALA A 179 18.433 -10.296 7.508 1.00 0.00 H new ATOM 0 HB3 ALA A 179 20.152 -10.752 7.452 1.00 0.00 H new